REMARK ID 703561 DOMAINID 693382 MODEL 1 4ZAU_target_CM_v1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 257.457
ATOM      1  N   GLY A   1      -9.893 -72.188  45.065  1.00  4.250          N  
ATOM      2  CA  GLY A   1      -9.198 -71.634  43.903  1.00  3.190          C  
ATOM      3  C   GLY A   1      -7.985 -70.806  44.325  1.00  2.230          C  
ATOM      4  O   GLY A   1      -6.847 -71.247  44.201  1.00  2.040          O  
ATOM      5 1H   GLY A   1      -9.562 -73.127  45.233  1.00  5.100          H  
ATOM      6 2H   GLY A   1      -9.708 -71.621  45.881  1.00  5.100          H  
ATOM      7 3H   GLY A   1     -10.887 -72.208  44.887  1.00  5.100          H  
ATOM      8 1HA  GLY A   1      -8.880 -72.442  43.246  1.00  3.830          H  
ATOM      9 2HA  GLY A   1      -9.885 -71.008  43.333  1.00  3.830          H  
ATOM     10  N   GLU A   2      -8.247 -69.632  44.880  1.00  2.010          N  
ATOM     11  CA  GLU A   2      -7.217 -68.685  45.348  1.00  1.400          C  
ATOM     12  C   GLU A   2      -6.208 -69.229  46.406  1.00  1.270          C  
ATOM     13  O   GLU A   2      -6.592 -69.970  47.314  1.00  1.330          O  
ATOM     14  CB  GLU A   2      -7.915 -67.453  45.950  1.00  2.200          C  
ATOM     15  CG  GLU A   2      -6.980 -66.347  46.462  1.00  2.200          C  
ATOM     16  CD  GLU A   2      -7.719 -65.149  46.987  1.00  2.200          C  
ATOM     17  OE1 GLU A   2      -8.925 -65.144  46.931  1.00  2.200          O  
ATOM     18  OE2 GLU A   2      -7.077 -64.240  47.458  1.00  2.200          O  
ATOM     19  H   GLU A   2      -9.209 -69.331  44.958  1.00  2.410          H  
ATOM     20  HA  GLU A   2      -6.640 -68.375  44.478  1.00  1.680          H  
ATOM     21 1HB  GLU A   2      -8.572 -67.010  45.204  1.00  2.640          H  
ATOM     22 2HB  GLU A   2      -8.539 -67.768  46.784  1.00  2.640          H  
ATOM     23 1HG  GLU A   2      -6.364 -66.735  47.271  1.00  2.640          H  
ATOM     24 2HG  GLU A   2      -6.319 -66.036  45.654  1.00  2.640          H  
ATOM     25  N   ALA A   3      -4.917 -68.860  46.277  1.00  1.130          N  
ATOM     26  CA  ALA A   3      -3.920 -69.234  47.287  1.00  1.050          C  
ATOM     27  C   ALA A   3      -2.751 -68.215  47.330  1.00  0.910          C  
ATOM     28  O   ALA A   3      -2.386 -67.677  46.286  1.00  0.870          O  
ATOM     29  CB  ALA A   3      -3.373 -70.617  46.986  1.00  1.500          C  
ATOM     30  H   ALA A   3      -4.653 -68.279  45.489  1.00  1.360          H  
ATOM     31  HA  ALA A   3      -4.429 -69.273  48.238  1.00  1.260          H  
ATOM     32 1HB  ALA A   3      -2.658 -70.903  47.756  1.00  1.800          H  
ATOM     33 2HB  ALA A   3      -4.197 -71.334  46.966  1.00  1.800          H  
ATOM     34 3HB  ALA A   3      -2.877 -70.608  46.017  1.00  1.800          H  
ATOM     35  N   PRO A   4      -2.157 -67.918  48.512  1.00  0.830          N  
ATOM     36  CA  PRO A   4      -0.942 -67.124  48.678  1.00  0.740          C  
ATOM     37  C   PRO A   4       0.214 -67.783  47.940  1.00  0.720          C  
ATOM     38  O   PRO A   4       0.347 -69.007  47.990  1.00  0.840          O  
ATOM     39  CB  PRO A   4      -0.717 -67.166  50.195  1.00  1.110          C  
ATOM     40  CG  PRO A   4      -2.084 -67.424  50.785  1.00  1.110          C  
ATOM     41  CD  PRO A   4      -2.782 -68.324  49.790  1.00  1.110          C  
ATOM     42  HA  PRO A   4      -1.113 -66.100  48.315  1.00  0.890          H  
ATOM     43 1HB  PRO A   4       0.005 -67.958  50.441  1.00  1.330          H  
ATOM     44 2HB  PRO A   4      -0.282 -66.215  50.534  1.00  1.330          H  
ATOM     45 1HG  PRO A   4      -1.981 -67.893  51.777  1.00  1.330          H  
ATOM     46 2HG  PRO A   4      -2.615 -66.473  50.941  1.00  1.330          H  
ATOM     47 1HD  PRO A   4      -2.597 -69.389  50.002  1.00  1.330          H  
ATOM     48 2HD  PRO A   4      -3.846 -68.054  49.832  1.00  1.330          H  
ATOM     49  N   ASN A   5       1.098 -66.990  47.345  1.00  0.560          N  
ATOM     50  CA  ASN A   5       2.254 -67.569  46.674  1.00  0.500          C  
ATOM     51  C   ASN A   5       3.458 -67.496  47.604  1.00  0.490          C  
ATOM     52  O   ASN A   5       3.977 -66.417  47.877  1.00  0.500          O  
ATOM     53  CB  ASN A   5       2.537 -66.895  45.346  1.00  0.720          C  
ATOM     54  CG  ASN A   5       3.618 -67.611  44.564  1.00  0.720          C  
ATOM     55  OD1 ASN A   5       4.429 -68.374  45.112  1.00  0.720          O  
ATOM     56  ND2 ASN A   5       3.637 -67.385  43.279  1.00  0.720          N  
ATOM     57  H   ASN A   5       0.958 -65.989  47.335  1.00  0.670          H  
ATOM     58  HA  ASN A   5       2.057 -68.624  46.480  1.00  0.600          H  
ATOM     59 1HB  ASN A   5       1.625 -66.868  44.747  1.00  0.870          H  
ATOM     60 2HB  ASN A   5       2.849 -65.866  45.516  1.00  0.870          H  
ATOM     61 1HD2 ASN A   5       4.323 -67.827  42.699  1.00  0.870          H  
ATOM     62 2HD2 ASN A   5       2.977 -66.746  42.868  1.00  0.870          H  
ATOM     63  N   GLN A   6       3.857 -68.646  48.125  1.00  0.500          N  
ATOM     64  CA  GLN A   6       4.939 -68.749  49.098  1.00  0.510          C  
ATOM     65  C   GLN A   6       6.277 -69.123  48.467  1.00  0.480          C  
ATOM     66  O   GLN A   6       7.231 -69.457  49.172  1.00  0.600          O  
ATOM     67  CB  GLN A   6       4.549 -69.749  50.185  1.00  0.710          C  
ATOM     68  CG  GLN A   6       3.315 -69.317  50.962  1.00  0.710          C  
ATOM     69  CD  GLN A   6       3.561 -68.019  51.699  1.00  0.710          C  
ATOM     70  OE1 GLN A   6       4.499 -67.929  52.493  1.00  0.710          O  
ATOM     71  NE2 GLN A   6       2.751 -67.010  51.440  1.00  0.710          N  
ATOM     72  H   GLN A   6       3.370 -69.485  47.838  1.00  0.600          H  
ATOM     73  HA  GLN A   6       5.072 -67.773  49.562  1.00  0.610          H  
ATOM     74 1HB  GLN A   6       4.351 -70.720  49.736  1.00  0.850          H  
ATOM     75 2HB  GLN A   6       5.373 -69.868  50.888  1.00  0.850          H  
ATOM     76 1HG  GLN A   6       2.484 -69.166  50.269  1.00  0.850          H  
ATOM     77 2HG  GLN A   6       3.063 -70.086  51.690  1.00  0.850          H  
ATOM     78 1HE2 GLN A   6       2.887 -66.129  51.899  1.00  0.850          H  
ATOM     79 2HE2 GLN A   6       2.010 -67.117  50.780  1.00  0.850          H  
ATOM     80  N   ALA A   7       6.330 -69.132  47.137  1.00  0.380          N  
ATOM     81  CA  ALA A   7       7.543 -69.491  46.410  1.00  0.400          C  
ATOM     82  C   ALA A   7       8.686 -68.548  46.739  1.00  0.420          C  
ATOM     83  O   ALA A   7       8.499 -67.336  46.861  1.00  0.340          O  
ATOM     84  CB  ALA A   7       7.296 -69.454  44.916  1.00  0.550          C  
ATOM     85  H   ALA A   7       5.507 -68.842  46.606  1.00  0.460          H  
ATOM     86  HA  ALA A   7       7.832 -70.499  46.705  1.00  0.480          H  
ATOM     87 1HB  ALA A   7       8.202 -69.738  44.401  1.00  0.660          H  
ATOM     88 2HB  ALA A   7       6.498 -70.136  44.670  1.00  0.660          H  
ATOM     89 3HB  ALA A   7       7.014 -68.446  44.619  1.00  0.660          H  
ATOM     90  N   LEU A   8       9.889 -69.099  46.837  1.00  0.650          N  
ATOM     91  CA  LEU A   8      11.071 -68.300  47.097  1.00  0.830          C  
ATOM     92  C   LEU A   8      12.012 -68.279  45.928  1.00  0.690          C  
ATOM     93  O   LEU A   8      12.434 -69.322  45.433  1.00  0.800          O  
ATOM     94  CB  LEU A   8      11.848 -68.844  48.308  1.00  1.090          C  
ATOM     95  CG  LEU A   8      13.252 -68.169  48.600  1.00  1.090          C  
ATOM     96  CD1 LEU A   8      13.078 -66.702  48.997  1.00  1.090          C  
ATOM     97  CD2 LEU A   8      13.959 -68.949  49.691  1.00  1.090          C  
ATOM     98  H   LEU A   8       9.997 -70.096  46.711  1.00  0.780          H  
ATOM     99  HA  LEU A   8      10.753 -67.281  47.303  1.00  1.000          H  
ATOM    100 1HB  LEU A   8      11.227 -68.721  49.195  1.00  1.310          H  
ATOM    101 2HB  LEU A   8      12.017 -69.909  48.156  1.00  1.310          H  
ATOM    102  HG  LEU A   8      13.866 -68.199  47.701  1.00  1.310          H  
ATOM    103 1HD1 LEU A   8      14.060 -66.265  49.183  1.00  1.310          H  
ATOM    104 2HD1 LEU A   8      12.597 -66.146  48.203  1.00  1.310          H  
ATOM    105 3HD1 LEU A   8      12.474 -66.638  49.899  1.00  1.310          H  
ATOM    106 1HD2 LEU A   8      14.935 -68.501  49.883  1.00  1.310          H  
ATOM    107 2HD2 LEU A   8      13.363 -68.926  50.604  1.00  1.310          H  
ATOM    108 3HD2 LEU A   8      14.088 -69.978  49.369  1.00  1.310          H  
ATOM    109  N   LEU A   9      12.362 -67.090  45.498  1.00  0.620          N  
ATOM    110  CA  LEU A   9      13.312 -66.951  44.429  1.00  0.500          C  
ATOM    111  C   LEU A   9      14.655 -66.635  45.078  1.00  0.350          C  
ATOM    112  O   LEU A   9      14.790 -65.622  45.764  1.00  0.360          O  
ATOM    113  CB  LEU A   9      12.820 -65.857  43.471  1.00  0.750          C  
ATOM    114  CG  LEU A   9      13.680 -65.515  42.266  1.00  0.750          C  
ATOM    115  CD1 LEU A   9      13.807 -66.715  41.383  1.00  0.750          C  
ATOM    116  CD2 LEU A   9      12.993 -64.392  41.486  1.00  0.750          C  
ATOM    117  H   LEU A   9      11.960 -66.274  45.937  1.00  0.740          H  
ATOM    118  HA  LEU A   9      13.388 -67.898  43.901  1.00  0.600          H  
ATOM    119 1HB  LEU A   9      11.840 -66.155  43.098  1.00  0.900          H  
ATOM    120 2HB  LEU A   9      12.697 -64.940  44.046  1.00  0.900          H  
ATOM    121  HG  LEU A   9      14.680 -65.199  42.583  1.00  0.900          H  
ATOM    122 1HD1 LEU A   9      14.384 -66.435  40.546  1.00  0.900          H  
ATOM    123 2HD1 LEU A   9      14.301 -67.531  41.896  1.00  0.900          H  
ATOM    124 3HD1 LEU A   9      12.818 -67.039  41.052  1.00  0.900          H  
ATOM    125 1HD2 LEU A   9      13.570 -64.138  40.614  1.00  0.900          H  
ATOM    126 2HD2 LEU A   9      12.000 -64.722  41.168  1.00  0.900          H  
ATOM    127 3HD2 LEU A   9      12.897 -63.513  42.123  1.00  0.900          H  
ATOM    128  N   ARG A  10      15.623 -67.529  44.918  1.00  0.290          N  
ATOM    129  CA  ARG A  10      16.920 -67.339  45.548  1.00  0.250          C  
ATOM    130  C   ARG A  10      17.833 -66.545  44.631  1.00  0.270          C  
ATOM    131  O   ARG A  10      17.799 -66.741  43.411  1.00  0.270          O  
ATOM    132  CB  ARG A  10      17.539 -68.690  45.881  1.00  0.370          C  
ATOM    133  CG  ARG A  10      16.747 -69.496  46.925  1.00  0.370          C  
ATOM    134  CD  ARG A  10      17.366 -70.822  47.223  1.00  0.370          C  
ATOM    135  NE  ARG A  10      16.561 -71.589  48.191  1.00  0.370          N  
ATOM    136  CZ  ARG A  10      16.847 -72.840  48.652  1.00  0.370          C  
ATOM    137  NH1 ARG A  10      17.929 -73.480  48.241  1.00  0.370          N  
ATOM    138  NH2 ARG A  10      16.033 -73.427  49.521  1.00  0.370          N  
ATOM    139  H   ARG A  10      15.446 -68.350  44.357  1.00  0.350          H  
ATOM    140  HA  ARG A  10      16.783 -66.780  46.474  1.00  0.300          H  
ATOM    141 1HB  ARG A  10      17.609 -69.295  44.975  1.00  0.440          H  
ATOM    142 2HB  ARG A  10      18.553 -68.545  46.258  1.00  0.440          H  
ATOM    143 1HG  ARG A  10      16.690 -68.929  47.853  1.00  0.440          H  
ATOM    144 2HG  ARG A  10      15.736 -69.674  46.553  1.00  0.440          H  
ATOM    145 1HD  ARG A  10      17.439 -71.399  46.297  1.00  0.440          H  
ATOM    146 2HD  ARG A  10      18.360 -70.671  47.642  1.00  0.440          H  
ATOM    147  HE  ARG A  10      15.717 -71.148  48.536  1.00  0.440          H  
ATOM    148 1HH1 ARG A  10      18.554 -73.055  47.579  1.00  0.440          H  
ATOM    149 2HH1 ARG A  10      18.146 -74.444  48.590  1.00  0.440          H  
ATOM    150 1HH2 ARG A  10      15.201 -72.960  49.845  1.00  0.440          H  
ATOM    151 2HH2 ARG A  10      16.250 -74.358  49.861  1.00  0.440          H  
ATOM    152  N   ILE A  11      18.663 -65.679  45.211  1.00  0.290          N  
ATOM    153  CA  ILE A  11      19.616 -64.935  44.406  1.00  0.280          C  
ATOM    154  C   ILE A  11      20.983 -65.527  44.706  1.00  0.280          C  
ATOM    155  O   ILE A  11      21.395 -65.608  45.864  1.00  0.330          O  
ATOM    156  CB  ILE A  11      19.613 -63.423  44.726  1.00  0.400          C  
ATOM    157  CG1 ILE A  11      18.142 -62.840  44.701  1.00  0.400          C  
ATOM    158  CG2 ILE A  11      20.508 -62.683  43.674  1.00  0.400          C  
ATOM    159  CD1 ILE A  11      17.376 -62.983  43.415  1.00  0.400          C  
ATOM    160  H   ILE A  11      18.637 -65.553  46.214  1.00  0.350          H  
ATOM    161  HA  ILE A  11      19.405 -65.079  43.351  1.00  0.340          H  
ATOM    162  HB  ILE A  11      20.017 -63.257  45.722  1.00  0.480          H  
ATOM    163 1HG1 ILE A  11      17.567 -63.341  45.481  1.00  0.480          H  
ATOM    164 2HG1 ILE A  11      18.194 -61.779  44.939  1.00  0.480          H  
ATOM    165 1HG2 ILE A  11      20.522 -61.618  43.892  1.00  0.480          H  
ATOM    166 2HG2 ILE A  11      21.529 -63.072  43.721  1.00  0.480          H  
ATOM    167 3HG2 ILE A  11      20.120 -62.844  42.671  1.00  0.480          H  
ATOM    168 1HD1 ILE A  11      16.384 -62.549  43.540  1.00  0.480          H  
ATOM    169 2HD1 ILE A  11      17.887 -62.468  42.612  1.00  0.480          H  
ATOM    170 3HD1 ILE A  11      17.272 -64.031  43.175  1.00  0.480          H  
ATOM    171  N   LEU A  12      21.656 -65.958  43.666  1.00  0.230          N  
ATOM    172  CA  LEU A  12      22.936 -66.627  43.748  1.00  0.250          C  
ATOM    173  C   LEU A  12      24.019 -65.607  43.420  1.00  0.250          C  
ATOM    174  O   LEU A  12      23.724 -64.580  42.801  1.00  0.340          O  
ATOM    175  CB  LEU A  12      22.898 -67.803  42.756  1.00  0.340          C  
ATOM    176  CG  LEU A  12      21.652 -68.798  42.944  1.00  0.340          C  
ATOM    177  CD1 LEU A  12      21.664 -69.898  41.872  1.00  0.340          C  
ATOM    178  CD2 LEU A  12      21.658 -69.414  44.317  1.00  0.340          C  
ATOM    179  H   LEU A  12      21.231 -65.823  42.757  1.00  0.280          H  
ATOM    180  HA  LEU A  12      23.107 -66.985  44.761  1.00  0.300          H  
ATOM    181 1HB  LEU A  12      22.844 -67.393  41.749  1.00  0.410          H  
ATOM    182 2HB  LEU A  12      23.821 -68.378  42.861  1.00  0.410          H  
ATOM    183  HG  LEU A  12      20.733 -68.227  42.819  1.00  0.410          H  
ATOM    184 1HD1 LEU A  12      20.803 -70.530  42.015  1.00  0.410          H  
ATOM    185 2HD1 LEU A  12      21.613 -69.452  40.886  1.00  0.410          H  
ATOM    186 3HD1 LEU A  12      22.566 -70.502  41.963  1.00  0.410          H  
ATOM    187 1HD2 LEU A  12      20.796 -70.076  44.422  1.00  0.410          H  
ATOM    188 2HD2 LEU A  12      22.564 -69.974  44.440  1.00  0.410          H  
ATOM    189 3HD2 LEU A  12      21.605 -68.642  45.078  1.00  0.410          H  
ATOM    190  N   LYS A  13      25.243 -65.818  43.900  1.00  0.190          N  
ATOM    191  CA  LYS A  13      26.292 -64.857  43.589  1.00  0.220          C  
ATOM    192  C   LYS A  13      27.057 -65.223  42.337  1.00  0.210          C  
ATOM    193  O   LYS A  13      27.301 -66.389  42.055  1.00  0.190          O  
ATOM    194  CB  LYS A  13      27.254 -64.695  44.758  1.00  0.300          C  
ATOM    195  CG  LYS A  13      26.617 -64.110  46.012  1.00  0.300          C  
ATOM    196  CD  LYS A  13      27.671 -63.712  47.058  1.00  0.300          C  
ATOM    197  CE  LYS A  13      28.291 -64.924  47.757  1.00  0.300          C  
ATOM    198  NZ  LYS A  13      29.299 -64.519  48.787  1.00  0.300          N  
ATOM    199  H   LYS A  13      25.463 -66.664  44.449  1.00  0.230          H  
ATOM    200  HA  LYS A  13      25.825 -63.888  43.411  1.00  0.260          H  
ATOM    201 1HB  LYS A  13      27.652 -65.670  45.009  1.00  0.360          H  
ATOM    202 2HB  LYS A  13      28.092 -64.065  44.464  1.00  0.360          H  
ATOM    203 1HG  LYS A  13      26.026 -63.234  45.743  1.00  0.360          H  
ATOM    204 2HG  LYS A  13      25.945 -64.855  46.443  1.00  0.360          H  
ATOM    205 1HD  LYS A  13      28.467 -63.146  46.572  1.00  0.360          H  
ATOM    206 2HD  LYS A  13      27.207 -63.075  47.809  1.00  0.360          H  
ATOM    207 1HE  LYS A  13      27.503 -65.499  48.242  1.00  0.360          H  
ATOM    208 2HE  LYS A  13      28.789 -65.558  47.025  1.00  0.360          H  
ATOM    209 1HZ  LYS A  13      29.682 -65.376  49.225  1.00  0.360          H  
ATOM    210 2HZ  LYS A  13      30.047 -64.008  48.346  1.00  0.360          H  
ATOM    211 3HZ  LYS A  13      28.869 -63.949  49.494  1.00  0.360          H  
ATOM    212  N   GLU A  14      27.557 -64.216  41.638  1.00  0.250          N  
ATOM    213  CA  GLU A  14      28.349 -64.440  40.431  1.00  0.250          C  
ATOM    214  C   GLU A  14      29.596 -65.265  40.731  1.00  0.260          C  
ATOM    215  O   GLU A  14      30.038 -66.083  39.926  1.00  0.260          O  
ATOM    216  CB  GLU A  14      28.750 -63.108  39.800  1.00  0.350          C  
ATOM    217  CG  GLU A  14      29.483 -63.221  38.451  1.00  0.350          C  
ATOM    218  CD  GLU A  14      28.615 -63.801  37.349  1.00  0.350          C  
ATOM    219  OE1 GLU A  14      27.420 -63.806  37.516  1.00  0.350          O  
ATOM    220  OE2 GLU A  14      29.144 -64.216  36.350  1.00  0.350          O  
ATOM    221  H   GLU A  14      27.339 -63.270  41.917  1.00  0.300          H  
ATOM    222  HA  GLU A  14      27.734 -64.983  39.715  1.00  0.300          H  
ATOM    223 1HB  GLU A  14      27.860 -62.501  39.648  1.00  0.420          H  
ATOM    224 2HB  GLU A  14      29.401 -62.566  40.485  1.00  0.420          H  
ATOM    225 1HG  GLU A  14      29.805 -62.226  38.150  1.00  0.420          H  
ATOM    226 2HG  GLU A  14      30.374 -63.836  38.570  1.00  0.420          H  
ATOM    227  N   THR A  15      30.154 -65.076  41.923  1.00  0.270          N  
ATOM    228  CA  THR A  15      31.373 -65.742  42.344  1.00  0.280          C  
ATOM    229  C   THR A  15      31.181 -67.236  42.611  1.00  0.290          C  
ATOM    230  O   THR A  15      32.156 -67.960  42.819  1.00  0.310          O  
ATOM    231  CB  THR A  15      31.934 -65.057  43.605  1.00  0.390          C  
ATOM    232  OG1 THR A  15      30.962 -65.131  44.667  1.00  0.390          O  
ATOM    233  CG2 THR A  15      32.225 -63.594  43.298  1.00  0.390          C  
ATOM    234  H   THR A  15      29.757 -64.404  42.564  1.00  0.320          H  
ATOM    235  HA  THR A  15      32.106 -65.641  41.544  1.00  0.340          H  
ATOM    236  HB  THR A  15      32.851 -65.554  43.920  1.00  0.470          H  
ATOM    237  HG1 THR A  15      30.929 -66.036  45.002  1.00  0.470          H  
ATOM    238 1HG2 THR A  15      32.620 -63.109  44.190  1.00  0.470          H  
ATOM    239 2HG2 THR A  15      32.959 -63.535  42.495  1.00  0.470          H  
ATOM    240 3HG2 THR A  15      31.315 -63.088  42.989  1.00  0.470          H  
ATOM    241  N   GLU A  16      29.929 -67.702  42.631  1.00  0.270          N  
ATOM    242  CA  GLU A  16      29.618 -69.110  42.831  1.00  0.290          C  
ATOM    243  C   GLU A  16      29.510 -69.825  41.481  1.00  0.290          C  
ATOM    244  O   GLU A  16      29.249 -71.030  41.421  1.00  0.310          O  
ATOM    245  CB  GLU A  16      28.309 -69.286  43.620  1.00  0.400          C  
ATOM    246  CG  GLU A  16      28.347 -68.784  45.082  1.00  0.400          C  
ATOM    247  CD  GLU A  16      26.988 -68.879  45.827  1.00  0.400          C  
ATOM    248  OE1 GLU A  16      26.058 -68.161  45.474  1.00  0.400          O  
ATOM    249  OE2 GLU A  16      26.893 -69.661  46.762  1.00  0.400          O  
ATOM    250  H   GLU A  16      29.147 -67.071  42.443  1.00  0.320          H  
ATOM    251  HA  GLU A  16      30.425 -69.573  43.399  1.00  0.350          H  
ATOM    252 1HB  GLU A  16      27.497 -68.777  43.097  1.00  0.480          H  
ATOM    253 2HB  GLU A  16      28.062 -70.345  43.657  1.00  0.480          H  
ATOM    254 1HG  GLU A  16      29.079 -69.388  45.622  1.00  0.480          H  
ATOM    255 2HG  GLU A  16      28.698 -67.759  45.090  1.00  0.480          H  
ATOM    256  N   PHE A  17      29.704 -69.107  40.368  1.00  0.260          N  
ATOM    257  CA  PHE A  17      29.556 -69.777  39.084  1.00  0.270          C  
ATOM    258  C   PHE A  17      30.799 -69.819  38.228  1.00  0.270          C  
ATOM    259  O   PHE A  17      31.589 -68.872  38.173  1.00  0.290          O  
ATOM    260  CB  PHE A  17      28.483 -69.105  38.246  1.00  0.370          C  
ATOM    261  CG  PHE A  17      27.177 -69.163  38.854  1.00  0.370          C  
ATOM    262  CD1 PHE A  17      26.686 -68.067  39.512  1.00  0.370          C  
ATOM    263  CD2 PHE A  17      26.437 -70.310  38.813  1.00  0.370          C  
ATOM    264  CE1 PHE A  17      25.474 -68.103  40.106  1.00  0.370          C  
ATOM    265  CE2 PHE A  17      25.237 -70.343  39.412  1.00  0.370          C  
ATOM    266  CZ  PHE A  17      24.758 -69.241  40.053  1.00  0.370          C  
ATOM    267  H   PHE A  17      29.924 -68.106  40.398  1.00  0.310          H  
ATOM    268  HA  PHE A  17      29.256 -70.802  39.268  1.00  0.320          H  
ATOM    269 1HB  PHE A  17      28.747 -68.052  38.099  1.00  0.450          H  
ATOM    270 2HB  PHE A  17      28.434 -69.579  37.267  1.00  0.450          H  
ATOM    271  HD1 PHE A  17      27.286 -67.165  39.553  1.00  0.450          H  
ATOM    272  HD2 PHE A  17      26.830 -71.195  38.300  1.00  0.450          H  
ATOM    273  HE1 PHE A  17      25.096 -67.221  40.627  1.00  0.450          H  
ATOM    274  HE2 PHE A  17      24.657 -71.233  39.394  1.00  0.450          H  
ATOM    275  HZ  PHE A  17      23.817 -69.279  40.514  1.00  0.450          H  
ATOM    276  N   LYS A  18      30.896 -70.905  37.475  1.00  0.260          N  
ATOM    277  CA  LYS A  18      31.955 -71.090  36.499  1.00  0.280          C  
ATOM    278  C   LYS A  18      31.322 -71.431  35.158  1.00  0.250          C  
ATOM    279  O   LYS A  18      30.583 -72.413  35.048  1.00  0.260          O  
ATOM    280  CB  LYS A  18      32.874 -72.246  36.923  1.00  0.380          C  
ATOM    281  CG  LYS A  18      33.484 -72.136  38.334  1.00  0.380          C  
ATOM    282  CD  LYS A  18      34.513 -71.033  38.477  1.00  0.380          C  
ATOM    283  CE  LYS A  18      35.109 -71.033  39.884  1.00  0.380          C  
ATOM    284  NZ  LYS A  18      36.072 -69.909  40.092  1.00  0.380          N  
ATOM    285  H   LYS A  18      30.198 -71.639  37.636  1.00  0.310          H  
ATOM    286  HA  LYS A  18      32.520 -70.165  36.388  1.00  0.340          H  
ATOM    287 1HB  LYS A  18      32.315 -73.179  36.883  1.00  0.460          H  
ATOM    288 2HB  LYS A  18      33.693 -72.331  36.210  1.00  0.460          H  
ATOM    289 1HG  LYS A  18      32.684 -71.941  39.042  1.00  0.460          H  
ATOM    290 2HG  LYS A  18      33.943 -73.088  38.596  1.00  0.460          H  
ATOM    291 1HD  LYS A  18      35.311 -71.171  37.746  1.00  0.460          H  
ATOM    292 2HD  LYS A  18      34.041 -70.066  38.302  1.00  0.460          H  
ATOM    293 1HE  LYS A  18      34.298 -70.942  40.609  1.00  0.460          H  
ATOM    294 2HE  LYS A  18      35.627 -71.977  40.051  1.00  0.460          H  
ATOM    295 1HZ  LYS A  18      36.435 -69.947  41.035  1.00  0.460          H  
ATOM    296 2HZ  LYS A  18      36.835 -69.986  39.434  1.00  0.460          H  
ATOM    297 3HZ  LYS A  18      35.592 -69.028  39.953  1.00  0.460          H  
ATOM    298  N   LYS A  19      31.590 -70.634  34.130  1.00  0.230          N  
ATOM    299  CA  LYS A  19      31.016 -70.935  32.820  1.00  0.210          C  
ATOM    300  C   LYS A  19      32.011 -71.752  32.018  1.00  0.240          C  
ATOM    301  O   LYS A  19      33.211 -71.476  32.043  1.00  0.280          O  
ATOM    302  CB  LYS A  19      30.588 -69.662  32.086  1.00  0.300          C  
ATOM    303  CG  LYS A  19      29.425 -68.943  32.773  1.00  0.300          C  
ATOM    304  CD  LYS A  19      28.948 -67.699  32.014  1.00  0.300          C  
ATOM    305  CE  LYS A  19      27.806 -67.026  32.783  1.00  0.300          C  
ATOM    306  NZ  LYS A  19      27.293 -65.788  32.126  1.00  0.300          N  
ATOM    307  H   LYS A  19      32.199 -69.834  34.253  1.00  0.280          H  
ATOM    308  HA  LYS A  19      30.126 -71.548  32.951  1.00  0.250          H  
ATOM    309 1HB  LYS A  19      31.429 -68.975  32.016  1.00  0.360          H  
ATOM    310 2HB  LYS A  19      30.278 -69.915  31.068  1.00  0.360          H  
ATOM    311 1HG  LYS A  19      28.591 -69.640  32.854  1.00  0.360          H  
ATOM    312 2HG  LYS A  19      29.726 -68.654  33.781  1.00  0.360          H  
ATOM    313 1HD  LYS A  19      29.771 -66.993  31.903  1.00  0.360          H  
ATOM    314 2HD  LYS A  19      28.594 -67.980  31.023  1.00  0.360          H  
ATOM    315 1HE  LYS A  19      26.985 -67.733  32.878  1.00  0.360          H  
ATOM    316 2HE  LYS A  19      28.163 -66.764  33.780  1.00  0.360          H  
ATOM    317 1HZ  LYS A  19      26.544 -65.411  32.722  1.00  0.360          H  
ATOM    318 2HZ  LYS A  19      28.019 -65.095  32.041  1.00  0.360          H  
ATOM    319 3HZ  LYS A  19      26.923 -65.997  31.206  1.00  0.360          H  
ATOM    320  N   ILE A  20      31.502 -72.755  31.320  1.00  0.230          N  
ATOM    321  CA  ILE A  20      32.288 -73.650  30.485  1.00  0.250          C  
ATOM    322  C   ILE A  20      32.205 -73.294  29.003  1.00  0.250          C  
ATOM    323  O   ILE A  20      33.233 -73.159  28.337  1.00  0.270          O  
ATOM    324  CB  ILE A  20      31.823 -75.105  30.723  1.00  0.340          C  
ATOM    325  CG1 ILE A  20      32.117 -75.481  32.210  1.00  0.340          C  
ATOM    326  CG2 ILE A  20      32.507 -76.068  29.735  1.00  0.340          C  
ATOM    327  CD1 ILE A  20      31.455 -76.758  32.697  1.00  0.340          C  
ATOM    328  H   ILE A  20      30.501 -72.913  31.370  1.00  0.280          H  
ATOM    329  HA  ILE A  20      33.330 -73.571  30.790  1.00  0.300          H  
ATOM    330  HB  ILE A  20      30.749 -75.164  30.580  1.00  0.410          H  
ATOM    331 1HG1 ILE A  20      33.193 -75.591  32.323  1.00  0.410          H  
ATOM    332 2HG1 ILE A  20      31.798 -74.666  32.851  1.00  0.410          H  
ATOM    333 1HG2 ILE A  20      32.166 -77.080  29.905  1.00  0.410          H  
ATOM    334 2HG2 ILE A  20      32.272 -75.794  28.713  1.00  0.410          H  
ATOM    335 3HG2 ILE A  20      33.588 -76.021  29.876  1.00  0.410          H  
ATOM    336 1HD1 ILE A  20      31.731 -76.926  33.734  1.00  0.410          H  
ATOM    337 2HD1 ILE A  20      30.376 -76.665  32.627  1.00  0.410          H  
ATOM    338 3HD1 ILE A  20      31.782 -77.603  32.106  1.00  0.410          H  
ATOM    339  N   LYS A  21      30.987 -73.190  28.472  1.00  0.220          N  
ATOM    340  CA  LYS A  21      30.833 -72.887  27.043  1.00  0.220          C  
ATOM    341  C   LYS A  21      29.447 -72.391  26.689  1.00  0.190          C  
ATOM    342  O   LYS A  21      28.488 -72.599  27.427  1.00  0.160          O  
ATOM    343  CB  LYS A  21      31.141 -74.099  26.155  1.00  0.310          C  
ATOM    344  CG  LYS A  21      30.199 -75.291  26.304  1.00  0.310          C  
ATOM    345  CD  LYS A  21      30.603 -76.397  25.340  1.00  0.310          C  
ATOM    346  CE  LYS A  21      29.637 -77.565  25.369  1.00  0.310          C  
ATOM    347  NZ  LYS A  21      30.023 -78.623  24.381  1.00  0.310          N  
ATOM    348  H   LYS A  21      30.182 -73.300  29.092  1.00  0.260          H  
ATOM    349  HA  LYS A  21      31.536 -72.094  26.788  1.00  0.260          H  
ATOM    350 1HB  LYS A  21      31.105 -73.793  25.110  1.00  0.370          H  
ATOM    351 2HB  LYS A  21      32.153 -74.448  26.353  1.00  0.370          H  
ATOM    352 1HG  LYS A  21      30.245 -75.664  27.323  1.00  0.370          H  
ATOM    353 2HG  LYS A  21      29.170 -74.986  26.092  1.00  0.370          H  
ATOM    354 1HD  LYS A  21      30.633 -75.991  24.327  1.00  0.370          H  
ATOM    355 2HD  LYS A  21      31.600 -76.755  25.599  1.00  0.370          H  
ATOM    356 1HE  LYS A  21      29.629 -77.997  26.367  1.00  0.370          H  
ATOM    357 2HE  LYS A  21      28.635 -77.206  25.132  1.00  0.370          H  
ATOM    358 1HZ  LYS A  21      29.362 -79.385  24.421  1.00  0.370          H  
ATOM    359 2HZ  LYS A  21      30.021 -78.228  23.450  1.00  0.370          H  
ATOM    360 3HZ  LYS A  21      30.948 -78.970  24.595  1.00  0.370          H  
ATOM    361  N   VAL A  22      29.315 -71.783  25.522  1.00  0.190          N  
ATOM    362  CA  VAL A  22      27.991 -71.373  25.084  1.00  0.170          C  
ATOM    363  C   VAL A  22      27.271 -72.565  24.454  1.00  0.200          C  
ATOM    364  O   VAL A  22      27.862 -73.313  23.675  1.00  0.240          O  
ATOM    365  CB  VAL A  22      28.102 -70.179  24.105  1.00  0.250          C  
ATOM    366  CG1 VAL A  22      28.750 -70.593  22.789  1.00  0.250          C  
ATOM    367  CG2 VAL A  22      26.740 -69.583  23.883  1.00  0.250          C  
ATOM    368  H   VAL A  22      30.129 -71.621  24.946  1.00  0.230          H  
ATOM    369  HA  VAL A  22      27.417 -71.041  25.942  1.00  0.200          H  
ATOM    370  HB  VAL A  22      28.745 -69.430  24.557  1.00  0.300          H  
ATOM    371 1HG1 VAL A  22      28.839 -69.720  22.144  1.00  0.300          H  
ATOM    372 2HG1 VAL A  22      29.737 -71.003  22.974  1.00  0.300          H  
ATOM    373 3HG1 VAL A  22      28.141 -71.340  22.283  1.00  0.300          H  
ATOM    374 1HG2 VAL A  22      26.817 -68.715  23.234  1.00  0.300          H  
ATOM    375 2HG2 VAL A  22      26.086 -70.304  23.427  1.00  0.300          H  
ATOM    376 3HG2 VAL A  22      26.337 -69.289  24.845  1.00  0.300          H  
ATOM    377  N   LEU A  23      26.005 -72.746  24.816  1.00  0.170          N  
ATOM    378  CA  LEU A  23      25.156 -73.804  24.282  1.00  0.180          C  
ATOM    379  C   LEU A  23      24.355 -73.284  23.096  1.00  0.180          C  
ATOM    380  O   LEU A  23      24.079 -74.016  22.144  1.00  0.200          O  
ATOM    381  CB  LEU A  23      24.233 -74.335  25.393  1.00  0.250          C  
ATOM    382  CG  LEU A  23      24.931 -75.042  26.585  1.00  0.250          C  
ATOM    383  CD1 LEU A  23      23.906 -75.306  27.697  1.00  0.250          C  
ATOM    384  CD2 LEU A  23      25.534 -76.377  26.105  1.00  0.250          C  
ATOM    385  H   LEU A  23      25.593 -72.090  25.469  1.00  0.200          H  
ATOM    386  HA  LEU A  23      25.790 -74.603  23.914  1.00  0.220          H  
ATOM    387 1HB  LEU A  23      23.697 -73.503  25.809  1.00  0.300          H  
ATOM    388 2HB  LEU A  23      23.514 -75.025  24.954  1.00  0.300          H  
ATOM    389  HG  LEU A  23      25.716 -74.407  26.978  1.00  0.300          H  
ATOM    390 1HD1 LEU A  23      24.395 -75.800  28.534  1.00  0.300          H  
ATOM    391 2HD1 LEU A  23      23.491 -74.367  28.038  1.00  0.300          H  
ATOM    392 3HD1 LEU A  23      23.108 -75.940  27.321  1.00  0.300          H  
ATOM    393 1HD2 LEU A  23      26.011 -76.894  26.917  1.00  0.300          H  
ATOM    394 2HD2 LEU A  23      24.738 -77.007  25.708  1.00  0.300          H  
ATOM    395 3HD2 LEU A  23      26.270 -76.200  25.333  1.00  0.300          H  
ATOM    396  N   GLY A  24      24.005 -72.004  23.143  1.00  0.170          N  
ATOM    397  CA  GLY A  24      23.240 -71.394  22.060  1.00  0.170          C  
ATOM    398  C   GLY A  24      22.870 -69.943  22.326  1.00  0.170          C  
ATOM    399  O   GLY A  24      23.068 -69.429  23.431  1.00  0.220          O  
ATOM    400  H   GLY A  24      24.251 -71.474  23.980  1.00  0.200          H  
ATOM    401 1HA  GLY A  24      23.818 -71.455  21.138  1.00  0.200          H  
ATOM    402 2HA  GLY A  24      22.332 -71.973  21.898  1.00  0.200          H  
ATOM    403  N   SER A  25      22.325 -69.285  21.303  1.00  0.160          N  
ATOM    404  CA  SER A  25      21.925 -67.884  21.406  1.00  0.170          C  
ATOM    405  C   SER A  25      20.820 -67.544  20.413  1.00  0.170          C  
ATOM    406  O   SER A  25      20.615 -68.243  19.415  1.00  0.210          O  
ATOM    407  CB  SER A  25      23.119 -66.978  21.171  1.00  0.230          C  
ATOM    408  OG  SER A  25      23.589 -67.080  19.849  1.00  0.230          O  
ATOM    409  H   SER A  25      22.192 -69.757  20.417  1.00  0.190          H  
ATOM    410  HA  SER A  25      21.546 -67.697  22.409  1.00  0.200          H  
ATOM    411 1HB  SER A  25      22.835 -65.946  21.386  1.00  0.280          H  
ATOM    412 2HB  SER A  25      23.912 -67.242  21.860  1.00  0.280          H  
ATOM    413  HG  SER A  25      24.341 -66.487  19.794  1.00  0.280          H  
ATOM    414  N   GLY A  26      20.121 -66.449  20.691  1.00  0.170          N  
ATOM    415  CA  GLY A  26      19.047 -65.940  19.837  1.00  0.170          C  
ATOM    416  C   GLY A  26      18.330 -64.822  20.572  1.00  0.190          C  
ATOM    417  O   GLY A  26      18.867 -64.293  21.547  1.00  0.250          O  
ATOM    418  H   GLY A  26      20.341 -65.974  21.574  1.00  0.200          H  
ATOM    419 1HA  GLY A  26      19.462 -65.570  18.899  1.00  0.200          H  
ATOM    420 2HA  GLY A  26      18.350 -66.742  19.600  1.00  0.200          H  
ATOM    421  N   ALA A  27      17.114 -64.451  20.152  1.00  0.190          N  
ATOM    422  CA  ALA A  27      16.421 -63.337  20.821  1.00  0.310          C  
ATOM    423  C   ALA A  27      15.753 -63.779  22.131  1.00  0.370          C  
ATOM    424  O   ALA A  27      14.550 -63.621  22.331  1.00  0.540          O  
ATOM    425  CB  ALA A  27      15.375 -62.732  19.905  1.00  0.390          C  
ATOM    426  H   ALA A  27      16.686 -64.917  19.363  1.00  0.230          H  
ATOM    427  HA  ALA A  27      17.164 -62.575  21.054  1.00  0.370          H  
ATOM    428 1HB  ALA A  27      14.898 -61.894  20.408  1.00  0.460          H  
ATOM    429 2HB  ALA A  27      15.850 -62.384  18.990  1.00  0.460          H  
ATOM    430 3HB  ALA A  27      14.624 -63.482  19.663  1.00  0.460          H  
ATOM    431  N   PHE A  28      16.572 -64.327  23.015  1.00  0.320          N  
ATOM    432  CA  PHE A  28      16.231 -64.779  24.341  1.00  0.380          C  
ATOM    433  C   PHE A  28      17.429 -64.503  25.200  1.00  0.410          C  
ATOM    434  O   PHE A  28      17.383 -64.622  26.425  1.00  0.480          O  
ATOM    435  CB  PHE A  28      15.913 -66.268  24.379  1.00  0.510          C  
ATOM    436  CG  PHE A  28      17.081 -67.170  24.034  1.00  0.510          C  
ATOM    437  CD1 PHE A  28      18.003 -67.566  25.004  1.00  0.510          C  
ATOM    438  CD2 PHE A  28      17.235 -67.656  22.758  1.00  0.510          C  
ATOM    439  CE1 PHE A  28      19.036 -68.404  24.697  1.00  0.510          C  
ATOM    440  CE2 PHE A  28      18.268 -68.506  22.456  1.00  0.510          C  
ATOM    441  CZ  PHE A  28      19.166 -68.878  23.427  1.00  0.510          C  
ATOM    442  H   PHE A  28      17.545 -64.390  22.733  1.00  0.380          H  
ATOM    443  HA  PHE A  28      15.381 -64.209  24.717  1.00  0.460          H  
ATOM    444 1HB  PHE A  28      15.564 -66.534  25.373  1.00  0.610          H  
ATOM    445 2HB  PHE A  28      15.103 -66.479  23.683  1.00  0.610          H  
ATOM    446  HD1 PHE A  28      17.904 -67.192  26.015  1.00  0.610          H  
ATOM    447  HD2 PHE A  28      16.522 -67.364  21.987  1.00  0.610          H  
ATOM    448  HE1 PHE A  28      19.744 -68.689  25.464  1.00  0.610          H  
ATOM    449  HE2 PHE A  28      18.379 -68.888  21.441  1.00  0.610          H  
ATOM    450  HZ  PHE A  28      19.981 -69.550  23.178  1.00  0.610          H  
ATOM    451  N   GLY A  29      18.507 -64.124  24.523  1.00  0.370          N  
ATOM    452  CA  GLY A  29      19.790 -63.946  25.172  1.00  0.410          C  
ATOM    453  C   GLY A  29      20.728 -65.096  24.821  1.00  0.300          C  
ATOM    454  O   GLY A  29      20.695 -65.644  23.710  1.00  0.310          O  
ATOM    455  H   GLY A  29      18.442 -64.038  23.505  1.00  0.440          H  
ATOM    456 1HA  GLY A  29      20.231 -62.999  24.870  1.00  0.490          H  
ATOM    457 2HA  GLY A  29      19.652 -63.904  26.251  1.00  0.490          H  
ATOM    458  N   THR A  30      21.657 -65.371  25.719  1.00  0.210          N  
ATOM    459  CA  THR A  30      22.671 -66.384  25.461  1.00  0.160          C  
ATOM    460  C   THR A  30      22.651 -67.421  26.578  1.00  0.100          C  
ATOM    461  O   THR A  30      22.579 -67.076  27.760  1.00  0.050          O  
ATOM    462  CB  THR A  30      24.068 -65.744  25.324  1.00  0.240          C  
ATOM    463  OG1 THR A  30      24.058 -64.783  24.257  1.00  0.240          O  
ATOM    464  CG2 THR A  30      25.068 -66.808  24.974  1.00  0.240          C  
ATOM    465  H   THR A  30      21.639 -64.854  26.607  1.00  0.250          H  
ATOM    466  HA  THR A  30      22.437 -66.899  24.531  1.00  0.190          H  
ATOM    467  HB  THR A  30      24.351 -65.255  26.256  1.00  0.290          H  
ATOM    468  HG1 THR A  30      23.522 -64.029  24.524  1.00  0.290          H  
ATOM    469 1HG2 THR A  30      26.049 -66.360  24.857  1.00  0.290          H  
ATOM    470 2HG2 THR A  30      25.108 -67.554  25.753  1.00  0.290          H  
ATOM    471 3HG2 THR A  30      24.776 -67.281  24.045  1.00  0.290          H  
ATOM    472  N   VAL A  31      22.693 -68.697  26.218  1.00  0.110          N  
ATOM    473  CA  VAL A  31      22.686 -69.733  27.239  1.00  0.080          C  
ATOM    474  C   VAL A  31      23.989 -70.503  27.245  1.00  0.080          C  
ATOM    475  O   VAL A  31      24.471 -70.963  26.202  1.00  0.100          O  
ATOM    476  CB  VAL A  31      21.452 -70.664  27.108  1.00  0.120          C  
ATOM    477  CG1 VAL A  31      21.373 -71.295  25.718  1.00  0.120          C  
ATOM    478  CG2 VAL A  31      21.520 -71.755  28.211  1.00  0.120          C  
ATOM    479  H   VAL A  31      22.768 -68.931  25.224  1.00  0.130          H  
ATOM    480  HA  VAL A  31      22.596 -69.250  28.200  1.00  0.100          H  
ATOM    481  HB  VAL A  31      20.551 -70.069  27.252  1.00  0.150          H  
ATOM    482 1HG1 VAL A  31      20.487 -71.924  25.655  1.00  0.150          H  
ATOM    483 2HG1 VAL A  31      21.311 -70.517  24.974  1.00  0.150          H  
ATOM    484 3HG1 VAL A  31      22.237 -71.889  25.526  1.00  0.150          H  
ATOM    485 1HG2 VAL A  31      20.642 -72.391  28.145  1.00  0.150          H  
ATOM    486 2HG2 VAL A  31      22.404 -72.362  28.082  1.00  0.150          H  
ATOM    487 3HG2 VAL A  31      21.548 -71.281  29.195  1.00  0.150          H  
ATOM    488  N   TYR A  32      24.524 -70.657  28.452  1.00  0.080          N  
ATOM    489  CA  TYR A  32      25.786 -71.326  28.704  1.00  0.090          C  
ATOM    490  C   TYR A  32      25.702 -72.570  29.574  1.00  0.110          C  
ATOM    491  O   TYR A  32      24.836 -72.708  30.436  1.00  0.100          O  
ATOM    492  CB  TYR A  32      26.727 -70.357  29.419  1.00  0.120          C  
ATOM    493  CG  TYR A  32      27.086 -69.137  28.642  1.00  0.120          C  
ATOM    494  CD1 TYR A  32      26.273 -68.015  28.705  1.00  0.120          C  
ATOM    495  CD2 TYR A  32      28.235 -69.119  27.892  1.00  0.120          C  
ATOM    496  CE1 TYR A  32      26.623 -66.886  28.009  1.00  0.120          C  
ATOM    497  CE2 TYR A  32      28.583 -68.001  27.190  1.00  0.120          C  
ATOM    498  CZ  TYR A  32      27.790 -66.885  27.242  1.00  0.120          C  
ATOM    499  OH  TYR A  32      28.153 -65.762  26.538  1.00  0.120          O  
ATOM    500  H   TYR A  32      24.030 -70.208  29.229  1.00  0.100          H  
ATOM    501  HA  TYR A  32      26.209 -71.628  27.754  1.00  0.110          H  
ATOM    502 1HB  TYR A  32      26.269 -70.038  30.356  1.00  0.150          H  
ATOM    503 2HB  TYR A  32      27.652 -70.881  29.675  1.00  0.150          H  
ATOM    504  HD1 TYR A  32      25.359 -68.024  29.308  1.00  0.150          H  
ATOM    505  HD2 TYR A  32      28.868 -69.993  27.859  1.00  0.150          H  
ATOM    506  HE1 TYR A  32      25.987 -65.998  28.057  1.00  0.150          H  
ATOM    507  HE2 TYR A  32      29.496 -67.994  26.595  1.00  0.150          H  
ATOM    508  HH  TYR A  32      27.512 -65.063  26.691  1.00  0.150          H  
ATOM    509  N   LYS A  33      26.666 -73.450  29.370  1.00  0.130          N  
ATOM    510  CA  LYS A  33      26.919 -74.607  30.215  1.00  0.140          C  
ATOM    511  C   LYS A  33      27.873 -74.154  31.289  1.00  0.150          C  
ATOM    512  O   LYS A  33      28.858 -73.477  30.964  1.00  0.160          O  
ATOM    513  CB  LYS A  33      27.588 -75.743  29.444  1.00  0.190          C  
ATOM    514  CG  LYS A  33      27.889 -76.989  30.285  1.00  0.190          C  
ATOM    515  CD  LYS A  33      28.516 -78.100  29.464  1.00  0.190          C  
ATOM    516  CE  LYS A  33      28.937 -79.267  30.366  1.00  0.190          C  
ATOM    517  NZ  LYS A  33      29.553 -80.385  29.602  1.00  0.190          N  
ATOM    518  H   LYS A  33      27.305 -73.252  28.604  1.00  0.160          H  
ATOM    519  HA  LYS A  33      25.990 -74.946  30.679  1.00  0.170          H  
ATOM    520 1HB  LYS A  33      26.964 -76.034  28.645  1.00  0.230          H  
ATOM    521 2HB  LYS A  33      28.522 -75.383  29.016  1.00  0.230          H  
ATOM    522 1HG  LYS A  33      28.578 -76.735  31.082  1.00  0.230          H  
ATOM    523 2HG  LYS A  33      26.965 -77.350  30.731  1.00  0.230          H  
ATOM    524 1HD  LYS A  33      27.802 -78.455  28.718  1.00  0.230          H  
ATOM    525 2HD  LYS A  33      29.397 -77.711  28.952  1.00  0.230          H  
ATOM    526 1HE  LYS A  33      29.658 -78.902  31.095  1.00  0.230          H  
ATOM    527 2HE  LYS A  33      28.071 -79.642  30.892  1.00  0.230          H  
ATOM    528 1HZ  LYS A  33      29.817 -81.122  30.241  1.00  0.230          H  
ATOM    529 2HZ  LYS A  33      28.890 -80.745  28.930  1.00  0.230          H  
ATOM    530 3HZ  LYS A  33      30.375 -80.054  29.120  1.00  0.230          H  
ATOM    531  N   GLY A  34      27.645 -74.564  32.530  1.00  0.150          N  
ATOM    532  CA  GLY A  34      28.568 -74.224  33.599  1.00  0.180          C  
ATOM    533  C   GLY A  34      28.248 -74.940  34.897  1.00  0.190          C  
ATOM    534  O   GLY A  34      27.460 -75.894  34.929  1.00  0.150          O  
ATOM    535  H   GLY A  34      26.786 -75.080  32.751  1.00  0.180          H  
ATOM    536 1HA  GLY A  34      29.583 -74.450  33.298  1.00  0.220          H  
ATOM    537 2HA  GLY A  34      28.524 -73.151  33.772  1.00  0.220          H  
ATOM    538  N   LEU A  35      28.938 -74.522  35.945  1.00  0.260          N  
ATOM    539  CA  LEU A  35      28.777 -75.105  37.258  1.00  0.270          C  
ATOM    540  C   LEU A  35      28.393 -74.090  38.305  1.00  0.280          C  
ATOM    541  O   LEU A  35      28.864 -72.949  38.297  1.00  0.290          O  
ATOM    542  CB  LEU A  35      30.078 -75.744  37.713  1.00  0.370          C  
ATOM    543  CG  LEU A  35      30.639 -76.856  36.874  1.00  0.370          C  
ATOM    544  CD1 LEU A  35      31.997 -77.160  37.400  1.00  0.370          C  
ATOM    545  CD2 LEU A  35      29.728 -78.092  36.953  1.00  0.370          C  
ATOM    546  H   LEU A  35      29.589 -73.750  35.801  1.00  0.310          H  
ATOM    547  HA  LEU A  35      27.991 -75.848  37.211  1.00  0.320          H  
ATOM    548 1HB  LEU A  35      30.829 -74.965  37.764  1.00  0.450          H  
ATOM    549 2HB  LEU A  35      29.926 -76.134  38.722  1.00  0.450          H  
ATOM    550  HG  LEU A  35      30.729 -76.541  35.842  1.00  0.450          H  
ATOM    551 1HD1 LEU A  35      32.442 -77.966  36.817  1.00  0.450          H  
ATOM    552 2HD1 LEU A  35      32.625 -76.271  37.331  1.00  0.450          H  
ATOM    553 3HD1 LEU A  35      31.906 -77.456  38.427  1.00  0.450          H  
ATOM    554 1HD2 LEU A  35      30.154 -78.902  36.358  1.00  0.450          H  
ATOM    555 2HD2 LEU A  35      29.621 -78.426  37.978  1.00  0.450          H  
ATOM    556 3HD2 LEU A  35      28.759 -77.847  36.562  1.00  0.450          H  
ATOM    557  N   TRP A  36      27.580 -74.534  39.244  1.00  0.290          N  
ATOM    558  CA  TRP A  36      27.237 -73.758  40.425  1.00  0.290          C  
ATOM    559  C   TRP A  36      27.938 -74.413  41.587  1.00  0.230          C  
ATOM    560  O   TRP A  36      27.810 -75.624  41.770  1.00  0.220          O  
ATOM    561  CB  TRP A  36      25.735 -73.751  40.698  1.00  0.410          C  
ATOM    562  CG  TRP A  36      25.315 -72.978  41.957  1.00  0.410          C  
ATOM    563  CD1 TRP A  36      25.762 -71.758  42.395  1.00  0.410          C  
ATOM    564  CD2 TRP A  36      24.360 -73.418  42.948  1.00  0.410          C  
ATOM    565  NE1 TRP A  36      25.122 -71.416  43.564  1.00  0.410          N  
ATOM    566  CE2 TRP A  36      24.270 -72.418  43.909  1.00  0.410          C  
ATOM    567  CE3 TRP A  36      23.583 -74.563  43.093  1.00  0.410          C  
ATOM    568  CZ2 TRP A  36      23.420 -72.531  44.996  1.00  0.410          C  
ATOM    569  CZ3 TRP A  36      22.730 -74.671  44.169  1.00  0.410          C  
ATOM    570  CH2 TRP A  36      22.647 -73.683  45.096  1.00  0.410          C  
ATOM    571  H   TRP A  36      27.195 -75.476  39.128  1.00  0.350          H  
ATOM    572  HA  TRP A  36      27.604 -72.738  40.320  1.00  0.350          H  
ATOM    573 1HB  TRP A  36      25.228 -73.321  39.853  1.00  0.490          H  
ATOM    574 2HB  TRP A  36      25.382 -74.754  40.784  1.00  0.490          H  
ATOM    575  HD1 TRP A  36      26.505 -71.137  41.888  1.00  0.490          H  
ATOM    576  HE1 TRP A  36      25.245 -70.556  44.109  1.00  0.490          H  
ATOM    577  HE3 TRP A  36      23.636 -75.359  42.358  1.00  0.490          H  
ATOM    578  HZ2 TRP A  36      23.347 -71.752  45.754  1.00  0.490          H  
ATOM    579  HZ3 TRP A  36      22.124 -75.567  44.257  1.00  0.490          H  
ATOM    580  HH2 TRP A  36      21.963 -73.802  45.938  1.00  0.490          H  
ATOM    581  N   ILE A  37      28.761 -73.672  42.307  1.00  0.210          N  
ATOM    582  CA  ILE A  37      29.424 -74.257  43.449  1.00  0.200          C  
ATOM    583  C   ILE A  37      29.046 -73.408  44.646  1.00  0.210          C  
ATOM    584  O   ILE A  37      29.715 -72.406  44.895  1.00  0.210          O  
ATOM    585  CB  ILE A  37      30.957 -74.246  43.306  1.00  0.280          C  
ATOM    586  CG1 ILE A  37      31.399 -74.970  42.009  1.00  0.280          C  
ATOM    587  CG2 ILE A  37      31.566 -74.956  44.539  1.00  0.280          C  
ATOM    588  CD1 ILE A  37      31.623 -74.058  40.796  1.00  0.280          C  
ATOM    589  H   ILE A  37      28.890 -72.681  42.083  1.00  0.250          H  
ATOM    590  HA  ILE A  37      29.112 -75.287  43.579  1.00  0.240          H  
ATOM    591  HB  ILE A  37      31.316 -73.218  43.255  1.00  0.340          H  
ATOM    592 1HG1 ILE A  37      32.323 -75.501  42.212  1.00  0.340          H  
ATOM    593 2HG1 ILE A  37      30.638 -75.684  41.741  1.00  0.340          H  
ATOM    594 1HG2 ILE A  37      32.648 -74.953  44.463  1.00  0.340          H  
ATOM    595 2HG2 ILE A  37      31.271 -74.437  45.455  1.00  0.340          H  
ATOM    596 3HG2 ILE A  37      31.205 -75.987  44.575  1.00  0.340          H  
ATOM    597 1HD1 ILE A  37      31.932 -74.661  39.948  1.00  0.340          H  
ATOM    598 2HD1 ILE A  37      30.715 -73.519  40.531  1.00  0.340          H  
ATOM    599 3HD1 ILE A  37      32.402 -73.341  41.034  1.00  0.340          H  
ATOM    600  N   PRO A  38      28.052 -73.801  45.451  1.00  0.240          N  
ATOM    601  CA  PRO A  38      27.553 -73.023  46.553  1.00  0.240          C  
ATOM    602  C   PRO A  38      28.704 -72.726  47.485  1.00  0.270          C  
ATOM    603  O   PRO A  38      29.514 -73.625  47.773  1.00  0.320          O  
ATOM    604  CB  PRO A  38      26.555 -73.977  47.207  1.00  0.360          C  
ATOM    605  CG  PRO A  38      26.139 -74.905  46.105  1.00  0.360          C  
ATOM    606  CD  PRO A  38      27.364 -75.082  45.259  1.00  0.360          C  
ATOM    607  HA  PRO A  38      27.077 -72.099  46.184  1.00  0.290          H  
ATOM    608 1HB  PRO A  38      27.020 -74.478  48.053  1.00  0.430          H  
ATOM    609 2HB  PRO A  38      25.706 -73.408  47.613  1.00  0.430          H  
ATOM    610 1HG  PRO A  38      25.780 -75.858  46.533  1.00  0.430          H  
ATOM    611 2HG  PRO A  38      25.328 -74.497  45.555  1.00  0.430          H  
ATOM    612 1HD  PRO A  38      27.977 -75.924  45.618  1.00  0.430          H  
ATOM    613 2HD  PRO A  38      27.038 -75.213  44.223  1.00  0.430          H  
ATOM    614  N   GLU A  39      28.767 -71.505  47.978  1.00  0.250          N  
ATOM    615  CA  GLU A  39      29.847 -71.165  48.875  1.00  0.280          C  
ATOM    616  C   GLU A  39      29.760 -71.994  50.141  1.00  0.310          C  
ATOM    617  O   GLU A  39      28.711 -72.077  50.777  1.00  0.290          O  
ATOM    618  CB  GLU A  39      29.833 -69.674  49.207  1.00  0.380          C  
ATOM    619  CG  GLU A  39      31.007 -69.203  50.073  1.00  0.380          C  
ATOM    620  CD  GLU A  39      31.015 -67.714  50.283  1.00  0.380          C  
ATOM    621  OE1 GLU A  39      30.143 -67.054  49.758  1.00  0.380          O  
ATOM    622  OE2 GLU A  39      31.885 -67.232  50.957  1.00  0.380          O  
ATOM    623  H   GLU A  39      28.079 -70.799  47.675  1.00  0.300          H  
ATOM    624  HA  GLU A  39      30.790 -71.393  48.376  1.00  0.340          H  
ATOM    625 1HB  GLU A  39      29.839 -69.099  48.279  1.00  0.460          H  
ATOM    626 2HB  GLU A  39      28.909 -69.431  49.732  1.00  0.460          H  
ATOM    627 1HG  GLU A  39      30.947 -69.687  51.048  1.00  0.460          H  
ATOM    628 2HG  GLU A  39      31.941 -69.508  49.603  1.00  0.460          H  
ATOM    629  N   GLY A  40      30.873 -72.619  50.504  1.00  0.360          N  
ATOM    630  CA  GLY A  40      30.955 -73.421  51.718  1.00  0.410          C  
ATOM    631  C   GLY A  40      30.546 -74.891  51.575  1.00  0.420          C  
ATOM    632  O   GLY A  40      30.728 -75.662  52.519  1.00  0.460          O  
ATOM    633  H   GLY A  40      31.693 -72.519  49.923  1.00  0.430          H  
ATOM    634 1HA  GLY A  40      31.977 -73.375  52.095  1.00  0.490          H  
ATOM    635 2HA  GLY A  40      30.331 -72.957  52.480  1.00  0.490          H  
ATOM    636  N   GLU A  41      30.014 -75.306  50.418  1.00  0.390          N  
ATOM    637  CA  GLU A  41      29.602 -76.711  50.299  1.00  0.410          C  
ATOM    638  C   GLU A  41      30.618 -77.568  49.557  1.00  0.380          C  
ATOM    639  O   GLU A  41      30.706 -78.770  49.793  1.00  0.410          O  
ATOM    640  CB  GLU A  41      28.226 -76.841  49.643  1.00  0.570          C  
ATOM    641  CG  GLU A  41      27.089 -76.217  50.458  1.00  0.570          C  
ATOM    642  CD  GLU A  41      25.718 -76.431  49.850  1.00  0.570          C  
ATOM    643  OE1 GLU A  41      25.643 -77.005  48.790  1.00  0.570          O  
ATOM    644  OE2 GLU A  41      24.751 -76.022  50.450  1.00  0.570          O  
ATOM    645  H   GLU A  41      29.874 -74.644  49.646  1.00  0.470          H  
ATOM    646  HA  GLU A  41      29.509 -77.121  51.304  1.00  0.490          H  
ATOM    647 1HB  GLU A  41      28.251 -76.367  48.663  1.00  0.680          H  
ATOM    648 2HB  GLU A  41      27.995 -77.894  49.487  1.00  0.680          H  
ATOM    649 1HG  GLU A  41      27.103 -76.642  51.460  1.00  0.680          H  
ATOM    650 2HG  GLU A  41      27.278 -75.145  50.548  1.00  0.680          H  
ATOM    651  N   LYS A  42      31.374 -76.947  48.652  1.00  0.330          N  
ATOM    652  CA  LYS A  42      32.368 -77.622  47.814  1.00  0.300          C  
ATOM    653  C   LYS A  42      31.790 -78.757  46.964  1.00  0.300          C  
ATOM    654  O   LYS A  42      32.418 -79.803  46.797  1.00  0.290          O  
ATOM    655  CB  LYS A  42      33.504 -78.160  48.687  1.00  0.430          C  
ATOM    656  CG  LYS A  42      34.226 -77.089  49.497  1.00  0.430          C  
ATOM    657  CD  LYS A  42      35.372 -77.684  50.301  1.00  0.430          C  
ATOM    658  CE  LYS A  42      36.067 -76.624  51.149  1.00  0.430          C  
ATOM    659  NZ  LYS A  42      37.169 -77.203  51.974  1.00  0.430          N  
ATOM    660  H   LYS A  42      31.239 -75.952  48.539  1.00  0.400          H  
ATOM    661  HA  LYS A  42      32.782 -76.883  47.127  1.00  0.360          H  
ATOM    662 1HB  LYS A  42      33.129 -78.916  49.373  1.00  0.520          H  
ATOM    663 2HB  LYS A  42      34.244 -78.645  48.051  1.00  0.520          H  
ATOM    664 1HG  LYS A  42      34.616 -76.329  48.823  1.00  0.520          H  
ATOM    665 2HG  LYS A  42      33.519 -76.618  50.182  1.00  0.520          H  
ATOM    666 1HD  LYS A  42      34.983 -78.466  50.956  1.00  0.520          H  
ATOM    667 2HD  LYS A  42      36.098 -78.130  49.623  1.00  0.520          H  
ATOM    668 1HE  LYS A  42      36.481 -75.859  50.494  1.00  0.520          H  
ATOM    669 2HE  LYS A  42      35.334 -76.163  51.812  1.00  0.520          H  
ATOM    670 1HZ  LYS A  42      37.602 -76.470  52.520  1.00  0.520          H  
ATOM    671 2HZ  LYS A  42      36.794 -77.907  52.595  1.00  0.520          H  
ATOM    672 3HZ  LYS A  42      37.860 -77.623  51.369  1.00  0.520          H  
ATOM    673  N   VAL A  43      30.605 -78.528  46.410  1.00  0.300          N  
ATOM    674  CA  VAL A  43      29.929 -79.478  45.538  1.00  0.300          C  
ATOM    675  C   VAL A  43      29.647 -78.822  44.211  1.00  0.280          C  
ATOM    676  O   VAL A  43      29.037 -77.760  44.176  1.00  0.290          O  
ATOM    677  CB  VAL A  43      28.602 -79.947  46.166  1.00  0.420          C  
ATOM    678  CG1 VAL A  43      27.860 -80.901  45.219  1.00  0.420          C  
ATOM    679  CG2 VAL A  43      28.894 -80.638  47.482  1.00  0.420          C  
ATOM    680  H   VAL A  43      30.163 -77.640  46.596  1.00  0.360          H  
ATOM    681  HA  VAL A  43      30.579 -80.340  45.375  1.00  0.360          H  
ATOM    682  HB  VAL A  43      27.957 -79.084  46.340  1.00  0.500          H  
ATOM    683 1HG1 VAL A  43      26.927 -81.206  45.698  1.00  0.500          H  
ATOM    684 2HG1 VAL A  43      27.628 -80.408  44.274  1.00  0.500          H  
ATOM    685 3HG1 VAL A  43      28.474 -81.781  45.021  1.00  0.500          H  
ATOM    686 1HG2 VAL A  43      27.960 -80.964  47.936  1.00  0.500          H  
ATOM    687 2HG2 VAL A  43      29.535 -81.499  47.306  1.00  0.500          H  
ATOM    688 3HG2 VAL A  43      29.390 -79.956  48.147  1.00  0.500          H  
ATOM    689  N   LYS A  44      30.073 -79.441  43.122  1.00  0.270          N  
ATOM    690  CA  LYS A  44      29.823 -78.848  41.822  1.00  0.290          C  
ATOM    691  C   LYS A  44      28.433 -79.242  41.323  1.00  0.380          C  
ATOM    692  O   LYS A  44      28.057 -80.402  41.366  1.00  0.600          O  
ATOM    693  CB  LYS A  44      30.944 -79.279  40.886  1.00  0.400          C  
ATOM    694  CG  LYS A  44      32.305 -78.713  41.247  1.00  0.400          C  
ATOM    695  CD  LYS A  44      33.413 -79.242  40.330  1.00  0.400          C  
ATOM    696  CE  LYS A  44      34.753 -78.580  40.659  1.00  0.400          C  
ATOM    697  NZ  LYS A  44      35.853 -79.019  39.740  1.00  0.400          N  
ATOM    698  H   LYS A  44      30.582 -80.332  43.180  1.00  0.320          H  
ATOM    699  HA  LYS A  44      29.837 -77.766  41.919  1.00  0.350          H  
ATOM    700 1HB  LYS A  44      31.044 -80.356  40.915  1.00  0.480          H  
ATOM    701 2HB  LYS A  44      30.712 -78.985  39.879  1.00  0.480          H  
ATOM    702 1HG  LYS A  44      32.266 -77.637  41.155  1.00  0.480          H  
ATOM    703 2HG  LYS A  44      32.540 -78.964  42.281  1.00  0.480          H  
ATOM    704 1HD  LYS A  44      33.510 -80.320  40.493  1.00  0.480          H  
ATOM    705 2HD  LYS A  44      33.173 -79.087  39.291  1.00  0.480          H  
ATOM    706 1HE  LYS A  44      34.640 -77.499  40.581  1.00  0.480          H  
ATOM    707 2HE  LYS A  44      35.029 -78.834  41.682  1.00  0.480          H  
ATOM    708 1HZ  LYS A  44      36.711 -78.552  39.999  1.00  0.480          H  
ATOM    709 2HZ  LYS A  44      35.987 -80.019  39.803  1.00  0.480          H  
ATOM    710 3HZ  LYS A  44      35.614 -78.775  38.788  1.00  0.480          H  
ATOM    711  N   ILE A  45      27.640 -78.297  40.877  1.00  0.220          N  
ATOM    712  CA  ILE A  45      26.319 -78.648  40.392  1.00  0.240          C  
ATOM    713  C   ILE A  45      26.217 -78.286  38.908  1.00  0.220          C  
ATOM    714  O   ILE A  45      26.511 -77.148  38.551  1.00  0.210          O  
ATOM    715  CB  ILE A  45      25.295 -77.924  41.268  1.00  0.330          C  
ATOM    716  CG1 ILE A  45      25.503 -78.418  42.746  1.00  0.330          C  
ATOM    717  CG2 ILE A  45      23.861 -78.180  40.776  1.00  0.330          C  
ATOM    718  CD1 ILE A  45      24.846 -77.621  43.763  1.00  0.330          C  
ATOM    719  H   ILE A  45      27.923 -77.317  40.938  1.00  0.260          H  
ATOM    720  HA  ILE A  45      26.174 -79.709  40.546  1.00  0.290          H  
ATOM    721  HB  ILE A  45      25.505 -76.877  41.252  1.00  0.390          H  
ATOM    722 1HG1 ILE A  45      25.137 -79.446  42.812  1.00  0.390          H  
ATOM    723 2HG1 ILE A  45      26.548 -78.407  43.002  1.00  0.390          H  
ATOM    724 1HG2 ILE A  45      23.179 -77.655  41.405  1.00  0.390          H  
ATOM    725 2HG2 ILE A  45      23.745 -77.825  39.755  1.00  0.390          H  
ATOM    726 3HG2 ILE A  45      23.642 -79.251  40.816  1.00  0.390          H  
ATOM    727 1HD1 ILE A  45      25.045 -78.049  44.746  1.00  0.390          H  
ATOM    728 2HD1 ILE A  45      25.241 -76.623  43.721  1.00  0.390          H  
ATOM    729 3HD1 ILE A  45      23.808 -77.607  43.581  1.00  0.390          H  
ATOM    730  N   PRO A  46      25.862 -79.224  38.006  1.00  0.250          N  
ATOM    731  CA  PRO A  46      25.756 -79.013  36.572  1.00  0.230          C  
ATOM    732  C   PRO A  46      24.559 -78.151  36.246  1.00  0.180          C  
ATOM    733  O   PRO A  46      23.414 -78.574  36.476  1.00  0.170          O  
ATOM    734  CB  PRO A  46      25.604 -80.434  36.034  1.00  0.350          C  
ATOM    735  CG  PRO A  46      24.979 -81.217  37.155  1.00  0.350          C  
ATOM    736  CD  PRO A  46      25.504 -80.586  38.430  1.00  0.350          C  
ATOM    737  HA  PRO A  46      26.674 -78.544  36.196  1.00  0.280          H  
ATOM    738 1HB  PRO A  46      25.001 -80.426  35.132  1.00  0.410          H  
ATOM    739 2HB  PRO A  46      26.599 -80.831  35.753  1.00  0.410          H  
ATOM    740 1HG  PRO A  46      23.879 -81.180  37.075  1.00  0.410          H  
ATOM    741 2HG  PRO A  46      25.272 -82.281  37.072  1.00  0.410          H  
ATOM    742 1HD  PRO A  46      24.697 -80.583  39.173  1.00  0.410          H  
ATOM    743 2HD  PRO A  46      26.384 -81.122  38.767  1.00  0.410          H  
ATOM    744  N   VAL A  47      24.823 -76.956  35.728  1.00  0.150          N  
ATOM    745  CA  VAL A  47      23.775 -75.989  35.453  1.00  0.110          C  
ATOM    746  C   VAL A  47      23.844 -75.378  34.066  1.00  0.100          C  
ATOM    747  O   VAL A  47      24.873 -75.414  33.380  1.00  0.110          O  
ATOM    748  CB  VAL A  47      23.812 -74.842  36.483  1.00  0.170          C  
ATOM    749  CG1 VAL A  47      23.610 -75.381  37.847  1.00  0.170          C  
ATOM    750  CG2 VAL A  47      25.139 -74.091  36.430  1.00  0.170          C  
ATOM    751  H   VAL A  47      25.795 -76.693  35.530  1.00  0.180          H  
ATOM    752  HA  VAL A  47      22.814 -76.487  35.551  1.00  0.130          H  
ATOM    753  HB  VAL A  47      22.997 -74.165  36.265  1.00  0.200          H  
ATOM    754 1HG1 VAL A  47      23.625 -74.567  38.531  1.00  0.200          H  
ATOM    755 2HG1 VAL A  47      22.653 -75.900  37.895  1.00  0.200          H  
ATOM    756 3HG1 VAL A  47      24.396 -76.058  38.097  1.00  0.200          H  
ATOM    757 1HG2 VAL A  47      25.134 -73.284  37.160  1.00  0.200          H  
ATOM    758 2HG2 VAL A  47      25.927 -74.779  36.663  1.00  0.200          H  
ATOM    759 3HG2 VAL A  47      25.300 -73.674  35.438  1.00  0.200          H  
ATOM    760  N   ALA A  48      22.734 -74.785  33.676  1.00  0.090          N  
ATOM    761  CA  ALA A  48      22.670 -73.995  32.474  1.00  0.090          C  
ATOM    762  C   ALA A  48      22.392 -72.564  32.914  1.00  0.080          C  
ATOM    763  O   ALA A  48      21.597 -72.324  33.829  1.00  0.090          O  
ATOM    764  CB  ALA A  48      21.605 -74.513  31.524  1.00  0.130          C  
ATOM    765  H   ALA A  48      21.918 -74.841  34.282  1.00  0.110          H  
ATOM    766  HA  ALA A  48      23.636 -74.026  31.981  1.00  0.110          H  
ATOM    767 1HB  ALA A  48      21.584 -73.884  30.634  1.00  0.150          H  
ATOM    768 2HB  ALA A  48      21.835 -75.532  31.242  1.00  0.150          H  
ATOM    769 3HB  ALA A  48      20.634 -74.483  32.021  1.00  0.150          H  
ATOM    770  N   ILE A  49      23.044 -71.603  32.283  1.00  0.090          N  
ATOM    771  CA  ILE A  49      22.837 -70.219  32.671  1.00  0.090          C  
ATOM    772  C   ILE A  49      22.351 -69.384  31.507  1.00  0.110          C  
ATOM    773  O   ILE A  49      23.042 -69.258  30.496  1.00  0.090          O  
ATOM    774  CB  ILE A  49      24.146 -69.617  33.240  1.00  0.130          C  
ATOM    775  CG1 ILE A  49      24.614 -70.485  34.478  1.00  0.130          C  
ATOM    776  CG2 ILE A  49      23.899 -68.128  33.633  1.00  0.130          C  
ATOM    777  CD1 ILE A  49      25.978 -70.152  35.062  1.00  0.130          C  
ATOM    778  H   ILE A  49      23.690 -71.856  31.536  1.00  0.110          H  
ATOM    779  HA  ILE A  49      22.076 -70.178  33.447  1.00  0.110          H  
ATOM    780  HB  ILE A  49      24.934 -69.670  32.490  1.00  0.150          H  
ATOM    781 1HG1 ILE A  49      23.886 -70.401  35.243  1.00  0.150          H  
ATOM    782 2HG1 ILE A  49      24.661 -71.523  34.168  1.00  0.150          H  
ATOM    783 1HG2 ILE A  49      24.800 -67.688  34.036  1.00  0.150          H  
ATOM    784 2HG2 ILE A  49      23.595 -67.548  32.758  1.00  0.150          H  
ATOM    785 3HG2 ILE A  49      23.115 -68.078  34.376  1.00  0.150          H  
ATOM    786 1HD1 ILE A  49      26.183 -70.831  35.888  1.00  0.150          H  
ATOM    787 2HD1 ILE A  49      26.743 -70.275  34.297  1.00  0.150          H  
ATOM    788 3HD1 ILE A  49      25.992 -69.130  35.431  1.00  0.150          H  
ATOM    789  N   LYS A  50      21.170 -68.792  31.656  1.00  0.140          N  
ATOM    790  CA  LYS A  50      20.604 -67.962  30.594  1.00  0.150          C  
ATOM    791  C   LYS A  50      20.769 -66.486  30.913  1.00  0.180          C  
ATOM    792  O   LYS A  50      20.193 -65.976  31.874  1.00  0.220          O  
ATOM    793  CB  LYS A  50      19.133 -68.312  30.350  1.00  0.210          C  
ATOM    794  CG  LYS A  50      18.471 -67.519  29.205  1.00  0.210          C  
ATOM    795  CD  LYS A  50      17.113 -68.127  28.778  1.00  0.210          C  
ATOM    796  CE  LYS A  50      16.003 -67.919  29.807  1.00  0.210          C  
ATOM    797  NZ  LYS A  50      14.676 -68.392  29.276  1.00  0.210          N  
ATOM    798  H   LYS A  50      20.667 -68.954  32.535  1.00  0.170          H  
ATOM    799  HA  LYS A  50      21.149 -68.153  29.671  1.00  0.180          H  
ATOM    800 1HB  LYS A  50      19.051 -69.374  30.122  1.00  0.250          H  
ATOM    801 2HB  LYS A  50      18.570 -68.127  31.266  1.00  0.250          H  
ATOM    802 1HG  LYS A  50      18.312 -66.484  29.522  1.00  0.250          H  
ATOM    803 2HG  LYS A  50      19.143 -67.510  28.340  1.00  0.250          H  
ATOM    804 1HD  LYS A  50      16.786 -67.655  27.858  1.00  0.250          H  
ATOM    805 2HD  LYS A  50      17.234 -69.194  28.592  1.00  0.250          H  
ATOM    806 1HE  LYS A  50      16.233 -68.473  30.712  1.00  0.250          H  
ATOM    807 2HE  LYS A  50      15.929 -66.857  30.050  1.00  0.250          H  
ATOM    808 1HZ  LYS A  50      13.926 -68.243  29.974  1.00  0.250          H  
ATOM    809 2HZ  LYS A  50      14.438 -67.880  28.442  1.00  0.250          H  
ATOM    810 3HZ  LYS A  50      14.721 -69.373  29.062  1.00  0.250          H  
ATOM    811  N   GLU A  51      21.579 -65.803  30.111  1.00  0.160          N  
ATOM    812  CA  GLU A  51      21.895 -64.403  30.346  1.00  0.190          C  
ATOM    813  C   GLU A  51      21.190 -63.455  29.375  1.00  0.100          C  
ATOM    814  O   GLU A  51      21.288 -63.592  28.148  1.00  0.170          O  
ATOM    815  CB  GLU A  51      23.409 -64.220  30.277  1.00  0.250          C  
ATOM    816  CG  GLU A  51      23.876 -62.831  30.579  1.00  0.250          C  
ATOM    817  CD  GLU A  51      25.359 -62.707  30.594  1.00  0.250          C  
ATOM    818  OE1 GLU A  51      26.051 -63.633  30.229  1.00  0.250          O  
ATOM    819  OE2 GLU A  51      25.805 -61.686  31.033  1.00  0.250          O  
ATOM    820  H   GLU A  51      22.012 -66.292  29.324  1.00  0.190          H  
ATOM    821  HA  GLU A  51      21.566 -64.139  31.350  1.00  0.230          H  
ATOM    822 1HB  GLU A  51      23.888 -64.899  30.985  1.00  0.300          H  
ATOM    823 2HB  GLU A  51      23.760 -64.491  29.279  1.00  0.300          H  
ATOM    824 1HG  GLU A  51      23.482 -62.147  29.827  1.00  0.300          H  
ATOM    825 2HG  GLU A  51      23.473 -62.530  31.543  1.00  0.300          H  
ATOM    826  N   LEU A  52      20.463 -62.478  29.927  1.00  0.120          N  
ATOM    827  CA  LEU A  52      19.730 -61.513  29.111  1.00  0.060          C  
ATOM    828  C   LEU A  52      20.117 -60.048  29.335  1.00  0.410          C  
ATOM    829  O   LEU A  52      20.210 -59.540  30.463  1.00  1.580          O  
ATOM    830  CB  LEU A  52      18.218 -61.673  29.351  1.00  0.110          C  
ATOM    831  CG  LEU A  52      17.230 -60.668  28.629  1.00  0.110          C  
ATOM    832  CD1 LEU A  52      17.248 -60.856  27.128  1.00  0.110          C  
ATOM    833  CD2 LEU A  52      15.840 -60.904  29.148  1.00  0.110          C  
ATOM    834  H   LEU A  52      20.389 -62.427  30.950  1.00  0.140          H  
ATOM    835  HA  LEU A  52      19.932 -61.747  28.068  1.00  0.070          H  
ATOM    836 1HB  LEU A  52      17.940 -62.677  29.036  1.00  0.130          H  
ATOM    837 2HB  LEU A  52      18.040 -61.584  30.425  1.00  0.130          H  
ATOM    838  HG  LEU A  52      17.523 -59.640  28.852  1.00  0.130          H  
ATOM    839 1HD1 LEU A  52      16.548 -60.139  26.688  1.00  0.130          H  
ATOM    840 2HD1 LEU A  52      18.239 -60.671  26.732  1.00  0.130          H  
ATOM    841 3HD1 LEU A  52      16.946 -61.872  26.877  1.00  0.130          H  
ATOM    842 1HD2 LEU A  52      15.143 -60.205  28.677  1.00  0.130          H  
ATOM    843 2HD2 LEU A  52      15.533 -61.924  28.928  1.00  0.130          H  
ATOM    844 3HD2 LEU A  52      15.849 -60.751  30.204  1.00  0.130          H  
ATOM    845  N   ARG A  53      20.325 -59.366  28.230  1.00  0.610          N  
ATOM    846  CA  ARG A  53      20.578 -57.935  28.183  1.00  0.500          C  
ATOM    847  C   ARG A  53      19.765 -57.401  26.988  1.00  1.420          C  
ATOM    848  O   ARG A  53      19.611 -58.112  25.997  1.00  1.460          O  
ATOM    849  CB  ARG A  53      22.067 -57.647  28.025  1.00  0.740          C  
ATOM    850  CG  ARG A  53      22.472 -56.181  28.115  1.00  0.740          C  
ATOM    851  CD  ARG A  53      23.936 -56.010  28.066  1.00  0.740          C  
ATOM    852  NE  ARG A  53      24.300 -54.603  28.046  1.00  0.740          N  
ATOM    853  CZ  ARG A  53      25.559 -54.127  27.941  1.00  0.740          C  
ATOM    854  NH1 ARG A  53      26.581 -54.955  27.846  1.00  0.740          N  
ATOM    855  NH2 ARG A  53      25.764 -52.820  27.934  1.00  0.740          N  
ATOM    856  H   ARG A  53      20.309 -59.884  27.359  1.00  0.730          H  
ATOM    857  HA  ARG A  53      20.215 -57.465  29.099  1.00  0.600          H  
ATOM    858 1HB  ARG A  53      22.620 -58.202  28.770  1.00  0.890          H  
ATOM    859 2HB  ARG A  53      22.395 -57.997  27.059  1.00  0.890          H  
ATOM    860 1HG  ARG A  53      22.052 -55.610  27.304  1.00  0.890          H  
ATOM    861 2HG  ARG A  53      22.116 -55.767  29.061  1.00  0.890          H  
ATOM    862 1HD  ARG A  53      24.383 -56.464  28.946  1.00  0.890          H  
ATOM    863 2HD  ARG A  53      24.329 -56.485  27.170  1.00  0.890          H  
ATOM    864  HE  ARG A  53      23.543 -53.924  28.118  1.00  0.890          H  
ATOM    865 1HH1 ARG A  53      26.431 -55.952  27.850  1.00  0.890          H  
ATOM    866 2HH1 ARG A  53      27.521 -54.592  27.768  1.00  0.890          H  
ATOM    867 1HH2 ARG A  53      24.979 -52.184  28.006  1.00  0.890          H  
ATOM    868 2HH2 ARG A  53      26.702 -52.453  27.856  1.00  0.890          H  
ATOM    869  N   GLU A  54      19.311 -56.140  27.038  1.00  2.460          N  
ATOM    870  CA  GLU A  54      18.544 -55.490  25.946  1.00  3.430          C  
ATOM    871  C   GLU A  54      19.353 -55.380  24.645  1.00  3.170          C  
ATOM    872  O   GLU A  54      18.841 -55.101  23.561  1.00  3.630          O  
ATOM    873  CB  GLU A  54      18.097 -54.090  26.398  1.00  4.410          C  
ATOM    874  CG  GLU A  54      19.241 -53.053  26.618  1.00  4.410          C  
ATOM    875  CD  GLU A  54      19.898 -53.126  27.983  1.00  4.410          C  
ATOM    876  OE1 GLU A  54      19.783 -54.147  28.633  1.00  4.410          O  
ATOM    877  OE2 GLU A  54      20.527 -52.173  28.365  1.00  4.410          O  
ATOM    878  H   GLU A  54      19.469 -55.594  27.889  1.00  2.950          H  
ATOM    879  HA  GLU A  54      17.653 -56.093  25.750  1.00  4.120          H  
ATOM    880 1HB  GLU A  54      17.415 -53.678  25.654  1.00  5.300          H  
ATOM    881 2HB  GLU A  54      17.541 -54.176  27.330  1.00  5.300          H  
ATOM    882 1HG  GLU A  54      20.004 -53.160  25.857  1.00  5.300          H  
ATOM    883 2HG  GLU A  54      18.811 -52.060  26.499  1.00  5.300          H  
ATOM    884  N   ALA A  55      20.651 -55.566  24.800  1.00  2.710          N  
ATOM    885  CA  ALA A  55      21.652 -55.537  23.764  1.00  2.800          C  
ATOM    886  C   ALA A  55      21.730 -56.875  23.038  1.00  1.690          C  
ATOM    887  O   ALA A  55      22.516 -57.019  22.099  1.00  1.610          O  
ATOM    888  CB  ALA A  55      23.004 -55.201  24.366  1.00  3.880          C  
ATOM    889  H   ALA A  55      20.940 -55.766  25.740  1.00  3.250          H  
ATOM    890  HA  ALA A  55      21.372 -54.770  23.043  1.00  3.360          H  
ATOM    891 1HB  ALA A  55      23.752 -55.157  23.575  1.00  4.660          H  
ATOM    892 2HB  ALA A  55      22.949 -54.237  24.872  1.00  4.660          H  
ATOM    893 3HB  ALA A  55      23.275 -55.969  25.074  1.00  4.660          H  
ATOM    894  N   THR A  56      20.933 -57.859  23.472  1.00  0.950          N  
ATOM    895  CA  THR A  56      20.972 -59.152  22.853  1.00  0.720          C  
ATOM    896  C   THR A  56      19.678 -59.404  22.135  1.00  1.270          C  
ATOM    897  O   THR A  56      19.802 -60.175  21.180  1.00  2.000          O  
ATOM    898  CB  THR A  56      21.132 -60.324  23.840  1.00  1.100          C  
ATOM    899  OG1 THR A  56      20.031 -60.355  24.759  1.00  1.100          O  
ATOM    900  CG2 THR A  56      22.406 -60.177  24.620  1.00  1.100          C  
ATOM    901  H   THR A  56      20.295 -57.706  24.251  1.00  1.140          H  
ATOM    902  HA  THR A  56      21.781 -59.182  22.126  1.00  0.860          H  
ATOM    903  HB  THR A  56      21.163 -61.261  23.286  1.00  1.320          H  
ATOM    904  HG1 THR A  56      19.889 -59.458  25.121  1.00  1.320          H  
ATOM    905 1HG2 THR A  56      22.509 -61.013  25.310  1.00  1.320          H  
ATOM    906 2HG2 THR A  56      23.249 -60.161  23.932  1.00  1.320          H  
ATOM    907 3HG2 THR A  56      22.375 -59.250  25.171  1.00  1.320          H  
ATOM    908  N   SER A  57      18.728 -59.664  22.997  1.00  1.530          N  
ATOM    909  CA  SER A  57      17.337 -59.520  22.608  1.00  2.580          C  
ATOM    910  C   SER A  57      16.687 -58.162  22.855  1.00  2.210          C  
ATOM    911  O   SER A  57      17.021 -57.495  23.820  1.00  1.930          O  
ATOM    912  CB  SER A  57      16.567 -60.560  23.386  1.00  3.190          C  
ATOM    913  OG  SER A  57      15.194 -60.481  23.170  1.00  3.190          O  
ATOM    914  H   SER A  57      18.870 -60.560  23.447  1.00  1.840          H  
ATOM    915  HA  SER A  57      17.309 -59.759  21.550  1.00  3.100          H  
ATOM    916 1HB  SER A  57      16.935 -61.530  23.144  1.00  3.830          H  
ATOM    917 2HB  SER A  57      16.766 -60.411  24.426  1.00  3.830          H  
ATOM    918  HG  SER A  57      14.814 -61.211  23.687  1.00  3.830          H  
ATOM    919  N   PRO A  58      15.695 -57.751  22.035  1.00  2.530          N  
ATOM    920  CA  PRO A  58      14.856 -56.582  22.248  1.00  2.470          C  
ATOM    921  C   PRO A  58      14.028 -56.714  23.541  1.00  2.730          C  
ATOM    922  O   PRO A  58      13.456 -55.732  24.018  1.00  3.100          O  
ATOM    923  CB  PRO A  58      13.983 -56.546  20.984  1.00  3.710          C  
ATOM    924  CG  PRO A  58      13.987 -57.965  20.459  1.00  3.710          C  
ATOM    925  CD  PRO A  58      15.366 -58.496  20.781  1.00  3.710          C  
ATOM    926  HA  PRO A  58      15.503 -55.693  22.302  1.00  2.960          H  
ATOM    927 1HB  PRO A  58      12.971 -56.199  21.246  1.00  4.450          H  
ATOM    928 2HB  PRO A  58      14.391 -55.820  20.266  1.00  4.450          H  
ATOM    929 1HG  PRO A  58      13.188 -58.551  20.942  1.00  4.450          H  
ATOM    930 2HG  PRO A  58      13.772 -57.971  19.379  1.00  4.450          H  
ATOM    931 1HD  PRO A  58      15.260 -59.568  20.929  1.00  4.450          H  
ATOM    932 2HD  PRO A  58      16.082 -58.251  19.980  1.00  4.450          H  
ATOM    933  N   LYS A  59      13.907 -57.943  24.062  1.00  3.000          N  
ATOM    934  CA  LYS A  59      13.158 -58.202  25.280  1.00  3.440          C  
ATOM    935  C   LYS A  59      13.864 -57.646  26.513  1.00  2.740          C  
ATOM    936  O   LYS A  59      15.089 -57.631  26.609  1.00  3.200          O  
ATOM    937  CB  LYS A  59      12.946 -59.699  25.475  1.00  4.640          C  
ATOM    938  CG  LYS A  59      12.042 -60.348  24.435  1.00  4.640          C  
ATOM    939  CD  LYS A  59      11.855 -61.837  24.714  1.00  4.640          C  
ATOM    940  CE  LYS A  59      10.998 -62.505  23.645  1.00  4.640          C  
ATOM    941  NZ  LYS A  59      10.753 -63.940  23.950  1.00  4.640          N  
ATOM    942  H   LYS A  59      14.379 -58.727  23.625  1.00  3.600          H  
ATOM    943  HA  LYS A  59      12.189 -57.712  25.200  1.00  4.130          H  
ATOM    944 1HB  LYS A  59      13.910 -60.202  25.455  1.00  5.570          H  
ATOM    945 2HB  LYS A  59      12.521 -59.872  26.462  1.00  5.570          H  
ATOM    946 1HG  LYS A  59      11.069 -59.857  24.455  1.00  5.570          H  
ATOM    947 2HG  LYS A  59      12.474 -60.215  23.441  1.00  5.570          H  
ATOM    948 1HD  LYS A  59      12.832 -62.328  24.731  1.00  5.570          H  
ATOM    949 2HD  LYS A  59      11.381 -61.976  25.685  1.00  5.570          H  
ATOM    950 1HE  LYS A  59      10.042 -61.989  23.570  1.00  5.570          H  
ATOM    951 2HE  LYS A  59      11.517 -62.435  22.687  1.00  5.570          H  
ATOM    952 1HZ  LYS A  59      10.194 -64.350  23.216  1.00  5.570          H  
ATOM    953 2HZ  LYS A  59      11.633 -64.433  24.017  1.00  5.570          H  
ATOM    954 3HZ  LYS A  59      10.263 -64.015  24.830  1.00  5.570          H  
ATOM    955  N   ALA A  60      13.063 -57.168  27.451  1.00  2.020          N  
ATOM    956  CA  ALA A  60      13.528 -56.634  28.723  1.00  1.430          C  
ATOM    957  C   ALA A  60      13.752 -57.730  29.747  1.00  1.490          C  
ATOM    958  O   ALA A  60      13.159 -58.805  29.652  1.00  1.440          O  
ATOM    959  CB  ALA A  60      12.518 -55.638  29.271  1.00  2.240          C  
ATOM    960  H   ALA A  60      12.068 -57.194  27.276  1.00  2.420          H  
ATOM    961  HA  ALA A  60      14.480 -56.130  28.550  1.00  1.720          H  
ATOM    962 1HB  ALA A  60      12.883 -55.220  30.208  1.00  2.690          H  
ATOM    963 2HB  ALA A  60      12.378 -54.834  28.548  1.00  2.690          H  
ATOM    964 3HB  ALA A  60      11.567 -56.141  29.444  1.00  2.690          H  
ATOM    965  N   ASN A  61      14.482 -57.395  30.822  1.00  1.540          N  
ATOM    966  CA  ASN A  61      14.717 -58.314  31.948  1.00  1.520          C  
ATOM    967  C   ASN A  61      13.439 -58.599  32.748  1.00  1.430          C  
ATOM    968  O   ASN A  61      13.406 -59.409  33.679  1.00  1.310          O  
ATOM    969  CB  ASN A  61      15.801 -57.789  32.852  1.00  2.140          C  
ATOM    970  CG  ASN A  61      17.154 -57.961  32.258  1.00  2.140          C  
ATOM    971  OD1 ASN A  61      17.397 -58.938  31.557  1.00  2.140          O  
ATOM    972  ND2 ASN A  61      18.027 -57.026  32.504  1.00  2.140          N  
ATOM    973  H   ASN A  61      14.933 -56.490  30.835  1.00  1.850          H  
ATOM    974  HA  ASN A  61      15.049 -59.257  31.541  1.00  1.820          H  
ATOM    975 1HB  ASN A  61      15.632 -56.732  33.057  1.00  2.560          H  
ATOM    976 2HB  ASN A  61      15.761 -58.319  33.802  1.00  2.560          H  
ATOM    977 1HD2 ASN A  61      18.950 -57.076  32.119  1.00  2.560          H  
ATOM    978 2HD2 ASN A  61      17.776 -56.246  33.076  1.00  2.560          H  
ATOM    979  N   LYS A  62      12.372 -57.919  32.410  1.00  1.510          N  
ATOM    980  CA  LYS A  62      11.110 -58.233  33.022  1.00  1.450          C  
ATOM    981  C   LYS A  62      10.715 -59.639  32.622  1.00  1.410          C  
ATOM    982  O   LYS A  62      10.158 -60.387  33.422  1.00  1.430          O  
ATOM    983  CB  LYS A  62      10.006 -57.261  32.609  1.00  2.050          C  
ATOM    984  CG  LYS A  62       8.653 -57.549  33.301  1.00  2.050          C  
ATOM    985  CD  LYS A  62       7.592 -56.509  32.945  1.00  2.050          C  
ATOM    986  CE  LYS A  62       6.270 -56.721  33.728  1.00  2.050          C  
ATOM    987  NZ  LYS A  62       5.514 -57.978  33.329  1.00  2.050          N  
ATOM    988  H   LYS A  62      12.435 -57.223  31.683  1.00  1.810          H  
ATOM    989  HA  LYS A  62      11.221 -58.203  34.107  1.00  1.740          H  
ATOM    990 1HB  LYS A  62      10.306 -56.242  32.845  1.00  2.460          H  
ATOM    991 2HB  LYS A  62       9.852 -57.324  31.531  1.00  2.460          H  
ATOM    992 1HG  LYS A  62       8.289 -58.534  32.994  1.00  2.460          H  
ATOM    993 2HG  LYS A  62       8.793 -57.566  34.383  1.00  2.460          H  
ATOM    994 1HD  LYS A  62       7.973 -55.511  33.161  1.00  2.460          H  
ATOM    995 2HD  LYS A  62       7.378 -56.574  31.878  1.00  2.460          H  
ATOM    996 1HE  LYS A  62       6.494 -56.773  34.793  1.00  2.460          H  
ATOM    997 2HE  LYS A  62       5.629 -55.860  33.545  1.00  2.460          H  
ATOM    998 1HZ  LYS A  62       4.668 -58.037  33.868  1.00  2.460          H  
ATOM    999 2HZ  LYS A  62       5.284 -57.941  32.352  1.00  2.460          H  
ATOM   1000 3HZ  LYS A  62       6.053 -58.849  33.502  1.00  2.460          H  
ATOM   1001  N   GLU A  63      10.981 -60.004  31.365  1.00  1.420          N  
ATOM   1002  CA  GLU A  63      10.510 -61.273  30.891  1.00  1.380          C  
ATOM   1003  C   GLU A  63      11.192 -62.348  31.672  1.00  1.070          C  
ATOM   1004  O   GLU A  63      10.582 -63.361  32.025  1.00  0.900          O  
ATOM   1005  CB  GLU A  63      10.846 -61.420  29.401  1.00  1.950          C  
ATOM   1006  CG  GLU A  63      10.120 -60.431  28.465  1.00  1.950          C  
ATOM   1007  CD  GLU A  63       8.643 -60.587  28.430  1.00  1.950          C  
ATOM   1008  OE1 GLU A  63       8.186 -61.680  28.228  1.00  1.950          O  
ATOM   1009  OE2 GLU A  63       7.963 -59.606  28.605  1.00  1.950          O  
ATOM   1010  H   GLU A  63      11.512 -59.399  30.735  1.00  1.700          H  
ATOM   1011  HA  GLU A  63       9.431 -61.340  31.045  1.00  1.660          H  
ATOM   1012 1HB  GLU A  63      11.920 -61.277  29.258  1.00  2.340          H  
ATOM   1013 2HB  GLU A  63      10.606 -62.430  29.073  1.00  2.340          H  
ATOM   1014 1HG  GLU A  63      10.361 -59.415  28.779  1.00  2.340          H  
ATOM   1015 2HG  GLU A  63      10.501 -60.564  27.463  1.00  2.340          H  
ATOM   1016  N   ILE A  64      12.463 -62.110  31.971  1.00  1.070          N  
ATOM   1017  CA  ILE A  64      13.265 -63.124  32.601  1.00  0.930          C  
ATOM   1018  C   ILE A  64      12.891 -63.246  34.082  1.00  0.520          C  
ATOM   1019  O   ILE A  64      12.809 -64.359  34.600  1.00  0.560          O  
ATOM   1020  CB  ILE A  64      14.778 -62.872  32.269  1.00  1.360          C  
ATOM   1021  CG1 ILE A  64      15.569 -64.100  32.424  1.00  1.360          C  
ATOM   1022  CG2 ILE A  64      15.379 -61.854  33.168  1.00  1.360          C  
ATOM   1023  CD1 ILE A  64      17.007 -64.092  31.786  1.00  1.360          C  
ATOM   1024  H   ILE A  64      12.865 -61.233  31.670  1.00  1.280          H  
ATOM   1025  HA  ILE A  64      13.016 -64.078  32.137  1.00  1.120          H  
ATOM   1026  HB  ILE A  64      14.852 -62.550  31.248  1.00  1.630          H  
ATOM   1027 1HG1 ILE A  64      15.661 -64.255  33.462  1.00  1.630          H  
ATOM   1028 2HG1 ILE A  64      15.013 -64.923  31.983  1.00  1.630          H  
ATOM   1029 1HG2 ILE A  64      16.404 -61.678  32.906  1.00  1.630          H  
ATOM   1030 2HG2 ILE A  64      14.874 -60.983  33.067  1.00  1.630          H  
ATOM   1031 3HG2 ILE A  64      15.321 -62.192  34.195  1.00  1.630          H  
ATOM   1032 1HD1 ILE A  64      17.508 -65.042  31.958  1.00  1.630          H  
ATOM   1033 2HD1 ILE A  64      16.914 -63.943  30.716  1.00  1.630          H  
ATOM   1034 3HD1 ILE A  64      17.631 -63.312  32.205  1.00  1.630          H  
ATOM   1035  N   LEU A  65      12.607 -62.132  34.753  1.00  0.350          N  
ATOM   1036  CA  LEU A  65      12.185 -62.214  36.136  1.00  0.170          C  
ATOM   1037  C   LEU A  65      10.775 -62.835  36.263  1.00  0.170          C  
ATOM   1038  O   LEU A  65      10.512 -63.556  37.231  1.00  0.240          O  
ATOM   1039  CB  LEU A  65      12.313 -60.827  36.764  1.00  0.310          C  
ATOM   1040  CG  LEU A  65      13.812 -60.306  36.909  1.00  0.310          C  
ATOM   1041  CD1 LEU A  65      13.804 -58.860  37.332  1.00  0.310          C  
ATOM   1042  CD2 LEU A  65      14.601 -61.152  37.937  1.00  0.310          C  
ATOM   1043  H   LEU A  65      12.723 -61.215  34.309  1.00  0.420          H  
ATOM   1044  HA  LEU A  65      12.863 -62.883  36.649  1.00  0.200          H  
ATOM   1045 1HB  LEU A  65      11.774 -60.119  36.127  1.00  0.370          H  
ATOM   1046 2HB  LEU A  65      11.847 -60.836  37.746  1.00  0.370          H  
ATOM   1047  HG  LEU A  65      14.306 -60.366  35.939  1.00  0.370          H  
ATOM   1048 1HD1 LEU A  65      14.831 -58.499  37.407  1.00  0.370          H  
ATOM   1049 2HD1 LEU A  65      13.266 -58.271  36.586  1.00  0.370          H  
ATOM   1050 3HD1 LEU A  65      13.313 -58.761  38.299  1.00  0.370          H  
ATOM   1051 1HD2 LEU A  65      15.614 -60.760  38.005  1.00  0.370          H  
ATOM   1052 2HD2 LEU A  65      14.122 -61.087  38.914  1.00  0.370          H  
ATOM   1053 3HD2 LEU A  65      14.651 -62.187  37.631  1.00  0.370          H  
ATOM   1054  N   ASP A  66       9.874 -62.586  35.291  1.00  0.170          N  
ATOM   1055  CA  ASP A  66       8.550 -63.205  35.338  1.00  0.200          C  
ATOM   1056  C   ASP A  66       8.672 -64.716  35.123  1.00  0.150          C  
ATOM   1057  O   ASP A  66       7.971 -65.498  35.775  1.00  0.070          O  
ATOM   1058  CB  ASP A  66       7.603 -62.625  34.278  1.00  0.270          C  
ATOM   1059  CG  ASP A  66       7.084 -61.178  34.552  1.00  0.270          C  
ATOM   1060  OD1 ASP A  66       7.225 -60.679  35.641  1.00  0.270          O  
ATOM   1061  OD2 ASP A  66       6.510 -60.601  33.638  1.00  0.270          O  
ATOM   1062  H   ASP A  66      10.095 -61.926  34.539  1.00  0.200          H  
ATOM   1063  HA  ASP A  66       8.118 -63.025  36.321  1.00  0.240          H  
ATOM   1064 1HB  ASP A  66       8.128 -62.613  33.316  1.00  0.320          H  
ATOM   1065 2HB  ASP A  66       6.746 -63.286  34.164  1.00  0.320          H  
ATOM   1066  N   GLU A  67       9.559 -65.148  34.210  1.00  0.210          N  
ATOM   1067  CA  GLU A  67       9.744 -66.578  34.013  1.00  0.220          C  
ATOM   1068  C   GLU A  67      10.269 -67.182  35.315  1.00  0.200          C  
ATOM   1069  O   GLU A  67       9.824 -68.256  35.732  1.00  0.200          O  
ATOM   1070  CB  GLU A  67      10.726 -66.899  32.892  1.00  0.300          C  
ATOM   1071  CG  GLU A  67      10.772 -68.391  32.569  1.00  0.300          C  
ATOM   1072  CD  GLU A  67      11.810 -68.777  31.560  1.00  0.300          C  
ATOM   1073  OE1 GLU A  67      12.501 -67.914  31.066  1.00  0.300          O  
ATOM   1074  OE2 GLU A  67      11.941 -69.948  31.298  1.00  0.300          O  
ATOM   1075  H   GLU A  67      10.077 -64.481  33.626  1.00  0.250          H  
ATOM   1076  HA  GLU A  67       8.780 -67.030  33.779  1.00  0.260          H  
ATOM   1077 1HB  GLU A  67      10.445 -66.353  31.991  1.00  0.360          H  
ATOM   1078 2HB  GLU A  67      11.728 -66.572  33.177  1.00  0.360          H  
ATOM   1079 1HG  GLU A  67      10.888 -68.961  33.463  1.00  0.360          H  
ATOM   1080 2HG  GLU A  67       9.804 -68.652  32.165  1.00  0.360          H  
ATOM   1081  N   ALA A  68      11.235 -66.492  35.954  1.00  0.180          N  
ATOM   1082  CA  ALA A  68      11.824 -66.964  37.199  1.00  0.170          C  
ATOM   1083  C   ALA A  68      10.776 -67.113  38.291  1.00  0.150          C  
ATOM   1084  O   ALA A  68      10.780 -68.104  39.026  1.00  0.220          O  
ATOM   1085  CB  ALA A  68      12.878 -65.999  37.670  1.00  0.240          C  
ATOM   1086  H   ALA A  68      11.602 -65.633  35.532  1.00  0.220          H  
ATOM   1087  HA  ALA A  68      12.271 -67.930  36.998  1.00  0.200          H  
ATOM   1088 1HB  ALA A  68      13.328 -66.372  38.561  1.00  0.290          H  
ATOM   1089 2HB  ALA A  68      13.603 -65.890  36.913  1.00  0.290          H  
ATOM   1090 3HB  ALA A  68      12.429 -65.037  37.871  1.00  0.290          H  
ATOM   1091  N   TYR A  69       9.856 -66.144  38.362  1.00  0.070          N  
ATOM   1092  CA  TYR A  69       8.753 -66.153  39.308  1.00  0.080          C  
ATOM   1093  C   TYR A  69       7.960 -67.426  39.150  1.00  0.060          C  
ATOM   1094  O   TYR A  69       7.682 -68.126  40.127  1.00  0.130          O  
ATOM   1095  CB  TYR A  69       7.849 -64.940  39.085  1.00  0.110          C  
ATOM   1096  CG  TYR A  69       6.574 -64.928  39.886  1.00  0.110          C  
ATOM   1097  CD1 TYR A  69       6.559 -64.475  41.191  1.00  0.110          C  
ATOM   1098  CD2 TYR A  69       5.397 -65.382  39.289  1.00  0.110          C  
ATOM   1099  CE1 TYR A  69       5.372 -64.462  41.896  1.00  0.110          C  
ATOM   1100  CE2 TYR A  69       4.221 -65.373  39.991  1.00  0.110          C  
ATOM   1101  CZ  TYR A  69       4.200 -64.909  41.289  1.00  0.110          C  
ATOM   1102  OH  TYR A  69       3.015 -64.894  42.004  1.00  0.110          O  
ATOM   1103  H   TYR A  69       9.965 -65.323  37.759  1.00  0.080          H  
ATOM   1104  HA  TYR A  69       9.159 -66.125  40.319  1.00  0.100          H  
ATOM   1105 1HB  TYR A  69       8.407 -64.032  39.316  1.00  0.130          H  
ATOM   1106 2HB  TYR A  69       7.579 -64.880  38.052  1.00  0.130          H  
ATOM   1107  HD1 TYR A  69       7.478 -64.124  41.659  1.00  0.130          H  
ATOM   1108  HD2 TYR A  69       5.409 -65.741  38.260  1.00  0.130          H  
ATOM   1109  HE1 TYR A  69       5.354 -64.102  42.924  1.00  0.130          H  
ATOM   1110  HE2 TYR A  69       3.305 -65.724  39.522  1.00  0.130          H  
ATOM   1111  HH  TYR A  69       3.136 -64.372  42.803  1.00  0.130          H  
ATOM   1112  N   VAL A  70       7.593 -67.734  37.909  1.00  0.070          N  
ATOM   1113  CA  VAL A  70       6.841 -68.941  37.659  1.00  0.110          C  
ATOM   1114  C   VAL A  70       7.638 -70.195  37.998  1.00  0.130          C  
ATOM   1115  O   VAL A  70       7.133 -71.083  38.682  1.00  0.130          O  
ATOM   1116  CB  VAL A  70       6.404 -69.027  36.186  1.00  0.140          C  
ATOM   1117  CG1 VAL A  70       5.795 -70.393  35.917  1.00  0.140          C  
ATOM   1118  CG2 VAL A  70       5.402 -67.925  35.895  1.00  0.140          C  
ATOM   1119  H   VAL A  70       7.826 -67.083  37.149  1.00  0.080          H  
ATOM   1120  HA  VAL A  70       5.949 -68.917  38.284  1.00  0.130          H  
ATOM   1121  HB  VAL A  70       7.272 -68.906  35.530  1.00  0.170          H  
ATOM   1122 1HG1 VAL A  70       5.474 -70.440  34.898  1.00  0.170          H  
ATOM   1123 2HG1 VAL A  70       6.507 -71.197  36.094  1.00  0.170          H  
ATOM   1124 3HG1 VAL A  70       4.950 -70.520  36.568  1.00  0.170          H  
ATOM   1125 1HG2 VAL A  70       5.083 -67.976  34.850  1.00  0.170          H  
ATOM   1126 2HG2 VAL A  70       4.552 -68.037  36.536  1.00  0.170          H  
ATOM   1127 3HG2 VAL A  70       5.863 -66.957  36.079  1.00  0.170          H  
ATOM   1128  N   MET A  71       8.887 -70.293  37.546  1.00  0.160          N  
ATOM   1129  CA  MET A  71       9.638 -71.510  37.822  1.00  0.190          C  
ATOM   1130  C   MET A  71       9.846 -71.743  39.318  1.00  0.180          C  
ATOM   1131  O   MET A  71       9.801 -72.879  39.780  1.00  0.230          O  
ATOM   1132  CB  MET A  71      10.963 -71.522  37.104  1.00  0.250          C  
ATOM   1133  CG  MET A  71      10.886 -71.710  35.594  1.00  0.250          C  
ATOM   1134  SD  MET A  71      12.525 -71.986  34.881  1.00  0.250          S  
ATOM   1135  CE  MET A  71      13.239 -70.358  34.962  1.00  0.250          C  
ATOM   1136  H   MET A  71       9.292 -69.532  36.990  1.00  0.190          H  
ATOM   1137  HA  MET A  71       9.062 -72.344  37.433  1.00  0.230          H  
ATOM   1138 1HB  MET A  71      11.457 -70.585  37.303  1.00  0.300          H  
ATOM   1139 2HB  MET A  71      11.571 -72.322  37.505  1.00  0.300          H  
ATOM   1140 1HG  MET A  71      10.253 -72.567  35.364  1.00  0.300          H  
ATOM   1141 2HG  MET A  71      10.445 -70.824  35.134  1.00  0.300          H  
ATOM   1142 1HE  MET A  71      14.255 -70.392  34.573  1.00  0.300          H  
ATOM   1143 2HE  MET A  71      12.670 -69.677  34.379  1.00  0.300          H  
ATOM   1144 3HE  MET A  71      13.247 -70.016  35.972  1.00  0.300          H  
ATOM   1145  N   ALA A  72      10.014 -70.678  40.095  1.00  0.160          N  
ATOM   1146  CA  ALA A  72      10.202 -70.776  41.541  1.00  0.160          C  
ATOM   1147  C   ALA A  72       9.000 -71.445  42.241  1.00  0.150          C  
ATOM   1148  O   ALA A  72       9.102 -71.874  43.396  1.00  0.150          O  
ATOM   1149  CB  ALA A  72      10.434 -69.388  42.136  1.00  0.220          C  
ATOM   1150  H   ALA A  72      10.086 -69.751  39.660  1.00  0.190          H  
ATOM   1151  HA  ALA A  72      11.082 -71.391  41.722  1.00  0.190          H  
ATOM   1152 1HB  ALA A  72      10.610 -69.470  43.210  1.00  0.270          H  
ATOM   1153 2HB  ALA A  72      11.300 -68.933  41.660  1.00  0.270          H  
ATOM   1154 3HB  ALA A  72       9.556 -68.767  41.955  1.00  0.270          H  
ATOM   1155  N   SER A  73       7.819 -71.428  41.600  1.00  0.160          N  
ATOM   1156  CA  SER A  73       6.592 -71.976  42.172  1.00  0.200          C  
ATOM   1157  C   SER A  73       6.375 -73.453  41.838  1.00  0.210          C  
ATOM   1158  O   SER A  73       5.410 -74.072  42.325  1.00  0.260          O  
ATOM   1159  CB  SER A  73       5.381 -71.197  41.684  1.00  0.260          C  
ATOM   1160  OG  SER A  73       5.104 -71.466  40.334  1.00  0.260          O  
ATOM   1161  H   SER A  73       7.775 -71.107  40.631  1.00  0.190          H  
ATOM   1162  HA  SER A  73       6.656 -71.891  43.251  1.00  0.240          H  
ATOM   1163 1HB  SER A  73       4.517 -71.450  42.293  1.00  0.320          H  
ATOM   1164 2HB  SER A  73       5.569 -70.128  41.809  1.00  0.320          H  
ATOM   1165  HG  SER A  73       5.855 -71.123  39.820  1.00  0.320          H  
ATOM   1166  N   VAL A  74       7.229 -74.034  40.987  1.00  0.190          N  
ATOM   1167  CA  VAL A  74       7.010 -75.422  40.602  1.00  0.270          C  
ATOM   1168  C   VAL A  74       8.189 -76.327  40.956  1.00  0.240          C  
ATOM   1169  O   VAL A  74       9.354 -76.003  40.733  1.00  0.300          O  
ATOM   1170  CB  VAL A  74       6.634 -75.530  39.090  1.00  0.350          C  
ATOM   1171  CG1 VAL A  74       5.270 -74.856  38.836  1.00  0.350          C  
ATOM   1172  CG2 VAL A  74       7.666 -74.836  38.218  1.00  0.350          C  
ATOM   1173  H   VAL A  74       8.041 -73.520  40.628  1.00  0.230          H  
ATOM   1174  HA  VAL A  74       6.151 -75.795  41.156  1.00  0.320          H  
ATOM   1175  HB  VAL A  74       6.559 -76.587  38.820  1.00  0.420          H  
ATOM   1176 1HG1 VAL A  74       5.011 -74.941  37.789  1.00  0.420          H  
ATOM   1177 2HG1 VAL A  74       4.509 -75.335  39.440  1.00  0.420          H  
ATOM   1178 3HG1 VAL A  74       5.331 -73.802  39.102  1.00  0.420          H  
ATOM   1179 1HG2 VAL A  74       7.386 -74.916  37.168  1.00  0.420          H  
ATOM   1180 2HG2 VAL A  74       7.696 -73.796  38.500  1.00  0.420          H  
ATOM   1181 3HG2 VAL A  74       8.650 -75.282  38.362  1.00  0.420          H  
ATOM   1182  N   ASP A  75       7.859 -77.490  41.499  1.00  0.210          N  
ATOM   1183  CA  ASP A  75       8.860 -78.484  41.864  1.00  0.190          C  
ATOM   1184  C   ASP A  75       8.283 -79.865  41.630  1.00  0.160          C  
ATOM   1185  O   ASP A  75       7.471 -80.359  42.420  1.00  0.100          O  
ATOM   1186  CB  ASP A  75       9.300 -78.315  43.328  1.00  0.270          C  
ATOM   1187  CG  ASP A  75      10.450 -79.263  43.743  1.00  0.270          C  
ATOM   1188  OD1 ASP A  75      10.808 -80.107  42.953  1.00  0.270          O  
ATOM   1189  OD2 ASP A  75      10.959 -79.120  44.839  1.00  0.270          O  
ATOM   1190  H   ASP A  75       6.879 -77.675  41.670  1.00  0.250          H  
ATOM   1191  HA  ASP A  75       9.733 -78.365  41.221  1.00  0.230          H  
ATOM   1192 1HB  ASP A  75       9.624 -77.286  43.488  1.00  0.330          H  
ATOM   1193 2HB  ASP A  75       8.449 -78.496  43.984  1.00  0.330          H  
ATOM   1194  N   ASN A  76       8.645 -80.441  40.487  1.00  0.200          N  
ATOM   1195  CA  ASN A  76       8.110 -81.712  40.062  1.00  0.180          C  
ATOM   1196  C   ASN A  76       9.154 -82.494  39.246  1.00  0.190          C  
ATOM   1197  O   ASN A  76       9.918 -81.887  38.492  1.00  0.210          O  
ATOM   1198  CB  ASN A  76       6.875 -81.481  39.227  1.00  0.260          C  
ATOM   1199  CG  ASN A  76       5.804 -80.746  39.962  1.00  0.260          C  
ATOM   1200  OD1 ASN A  76       5.524 -79.581  39.636  1.00  0.260          O  
ATOM   1201  ND2 ASN A  76       5.214 -81.371  40.950  1.00  0.260          N  
ATOM   1202  H   ASN A  76       9.329 -79.964  39.913  1.00  0.240          H  
ATOM   1203  HA  ASN A  76       7.836 -82.252  40.958  1.00  0.220          H  
ATOM   1204 1HB  ASN A  76       7.140 -80.915  38.361  1.00  0.310          H  
ATOM   1205 2HB  ASN A  76       6.494 -82.420  38.888  1.00  0.310          H  
ATOM   1206 1HD2 ASN A  76       4.504 -80.910  41.481  1.00  0.310          H  
ATOM   1207 2HD2 ASN A  76       5.498 -82.293  41.198  1.00  0.310          H  
ATOM   1208  N   PRO A  77       9.142 -83.842  39.282  1.00  0.180          N  
ATOM   1209  CA  PRO A  77      10.001 -84.746  38.521  1.00  0.180          C  
ATOM   1210  C   PRO A  77      10.080 -84.475  37.017  1.00  0.170          C  
ATOM   1211  O   PRO A  77      11.092 -84.817  36.393  1.00  0.190          O  
ATOM   1212  CB  PRO A  77       9.331 -86.103  38.774  1.00  0.270          C  
ATOM   1213  CG  PRO A  77       8.705 -85.977  40.133  1.00  0.270          C  
ATOM   1214  CD  PRO A  77       8.214 -84.558  40.215  1.00  0.270          C  
ATOM   1215  HA  PRO A  77      11.008 -84.729  38.961  1.00  0.220          H  
ATOM   1216 1HB  PRO A  77       8.593 -86.310  37.991  1.00  0.320          H  
ATOM   1217 2HB  PRO A  77      10.080 -86.906  38.717  1.00  0.320          H  
ATOM   1218 1HG  PRO A  77       7.886 -86.710  40.236  1.00  0.320          H  
ATOM   1219 2HG  PRO A  77       9.443 -86.218  40.913  1.00  0.320          H  
ATOM   1220 1HD  PRO A  77       7.166 -84.484  39.897  1.00  0.320          H  
ATOM   1221 2HD  PRO A  77       8.367 -84.252  41.260  1.00  0.320          H  
ATOM   1222  N   HIS A  78       9.014 -83.912  36.409  1.00  0.140          N  
ATOM   1223  CA  HIS A  78       9.093 -83.675  34.980  1.00  0.120          C  
ATOM   1224  C   HIS A  78       8.850 -82.215  34.607  1.00  0.120          C  
ATOM   1225  O   HIS A  78       8.304 -81.912  33.540  1.00  0.110          O  
ATOM   1226  CB  HIS A  78       8.082 -84.574  34.277  1.00  0.180          C  
ATOM   1227  CG  HIS A  78       8.371 -85.972  34.567  1.00  0.180          C  
ATOM   1228  ND1 HIS A  78       9.484 -86.595  34.089  1.00  0.180          N  
ATOM   1229  CD2 HIS A  78       7.709 -86.883  35.314  1.00  0.180          C  
ATOM   1230  CE1 HIS A  78       9.518 -87.833  34.538  1.00  0.180          C  
ATOM   1231  NE2 HIS A  78       8.441 -88.041  35.286  1.00  0.180          N  
ATOM   1232  H   HIS A  78       8.165 -83.666  36.894  1.00  0.170          H  
ATOM   1233  HA  HIS A  78      10.065 -83.959  34.620  1.00  0.140          H  
ATOM   1234 1HB  HIS A  78       7.076 -84.350  34.615  1.00  0.210          H  
ATOM   1235 2HB  HIS A  78       8.124 -84.424  33.195  1.00  0.210          H  
ATOM   1236  HD1 HIS A  78      10.074 -86.206  33.335  1.00  0.210          H  
ATOM   1237  HD2 HIS A  78       6.786 -86.834  35.888  1.00  0.210          H  
ATOM   1238  HE1 HIS A  78      10.342 -88.492  34.270  1.00  0.210          H  
ATOM   1239  N   VAL A  79       9.350 -81.313  35.443  1.00  0.120          N  
ATOM   1240  CA  VAL A  79       9.284 -79.875  35.207  1.00  0.130          C  
ATOM   1241  C   VAL A  79      10.678 -79.283  35.416  1.00  0.120          C  
ATOM   1242  O   VAL A  79      11.359 -79.597  36.390  1.00  0.120          O  
ATOM   1243  CB  VAL A  79       8.217 -79.219  36.118  1.00  0.180          C  
ATOM   1244  CG1 VAL A  79       8.192 -77.738  35.900  1.00  0.180          C  
ATOM   1245  CG2 VAL A  79       6.803 -79.810  35.785  1.00  0.180          C  
ATOM   1246  H   VAL A  79       9.769 -81.640  36.324  1.00  0.140          H  
ATOM   1247  HA  VAL A  79       8.999 -79.694  34.173  1.00  0.160          H  
ATOM   1248  HB  VAL A  79       8.467 -79.401  37.163  1.00  0.210          H  
ATOM   1249 1HG1 VAL A  79       7.435 -77.296  36.535  1.00  0.210          H  
ATOM   1250 2HG1 VAL A  79       9.162 -77.294  36.138  1.00  0.210          H  
ATOM   1251 3HG1 VAL A  79       7.960 -77.559  34.868  1.00  0.210          H  
ATOM   1252 1HG2 VAL A  79       6.051 -79.343  36.427  1.00  0.210          H  
ATOM   1253 2HG2 VAL A  79       6.560 -79.612  34.739  1.00  0.210          H  
ATOM   1254 3HG2 VAL A  79       6.792 -80.879  35.954  1.00  0.210          H  
ATOM   1255  N   CYS A  80      11.156 -78.474  34.483  1.00  0.110          N  
ATOM   1256  CA  CYS A  80      12.497 -77.933  34.647  1.00  0.100          C  
ATOM   1257  C   CYS A  80      12.587 -77.031  35.864  1.00  0.110          C  
ATOM   1258  O   CYS A  80      11.793 -76.108  36.048  1.00  0.130          O  
ATOM   1259  CB  CYS A  80      12.968 -77.229  33.388  1.00  0.140          C  
ATOM   1260  SG  CYS A  80      13.265 -78.391  32.028  1.00  0.140          S  
ATOM   1261  H   CYS A  80      10.588 -78.202  33.682  1.00  0.130          H  
ATOM   1262  HA  CYS A  80      13.176 -78.770  34.806  1.00  0.120          H  
ATOM   1263 1HB  CYS A  80      12.214 -76.511  33.065  1.00  0.170          H  
ATOM   1264 2HB  CYS A  80      13.889 -76.683  33.589  1.00  0.170          H  
ATOM   1265  HG  CYS A  80      11.999 -78.801  31.912  1.00  0.170          H  
ATOM   1266  N   ARG A  81      13.599 -77.306  36.678  1.00  0.100          N  
ATOM   1267  CA  ARG A  81      13.843 -76.601  37.918  1.00  0.110          C  
ATOM   1268  C   ARG A  81      14.811 -75.438  37.804  1.00  0.130          C  
ATOM   1269  O   ARG A  81      15.882 -75.536  37.187  1.00  0.140          O  
ATOM   1270  CB  ARG A  81      14.372 -77.573  38.961  1.00  0.150          C  
ATOM   1271  CG  ARG A  81      14.630 -76.980  40.340  1.00  0.150          C  
ATOM   1272  CD  ARG A  81      15.052 -78.006  41.283  1.00  0.150          C  
ATOM   1273  NE  ARG A  81      15.322 -77.454  42.594  1.00  0.150          N  
ATOM   1274  CZ  ARG A  81      15.995 -78.103  43.563  1.00  0.150          C  
ATOM   1275  NH1 ARG A  81      16.468 -79.311  43.362  1.00  0.150          N  
ATOM   1276  NH2 ARG A  81      16.221 -77.544  44.733  1.00  0.150          N  
ATOM   1277  H   ARG A  81      14.211 -78.065  36.421  1.00  0.120          H  
ATOM   1278  HA  ARG A  81      12.886 -76.211  38.272  1.00  0.130          H  
ATOM   1279 1HB  ARG A  81      13.660 -78.389  39.082  1.00  0.180          H  
ATOM   1280 2HB  ARG A  81      15.310 -78.006  38.607  1.00  0.180          H  
ATOM   1281 1HG  ARG A  81      15.441 -76.254  40.290  1.00  0.180          H  
ATOM   1282 2HG  ARG A  81      13.728 -76.499  40.721  1.00  0.180          H  
ATOM   1283 1HD  ARG A  81      14.265 -78.757  41.383  1.00  0.180          H  
ATOM   1284 2HD  ARG A  81      15.962 -78.471  40.907  1.00  0.180          H  
ATOM   1285  HE  ARG A  81      14.981 -76.520  42.799  1.00  0.180          H  
ATOM   1286 1HH1 ARG A  81      16.342 -79.790  42.486  1.00  0.180          H  
ATOM   1287 2HH1 ARG A  81      17.015 -79.753  44.121  1.00  0.180          H  
ATOM   1288 1HH2 ARG A  81      15.894 -76.613  44.941  1.00  0.180          H  
ATOM   1289 2HH2 ARG A  81      16.775 -78.090  45.420  1.00  0.180          H  
ATOM   1290  N   LEU A  82      14.438 -74.358  38.477  1.00  0.170          N  
ATOM   1291  CA  LEU A  82      15.237 -73.153  38.618  1.00  0.190          C  
ATOM   1292  C   LEU A  82      16.035 -73.275  39.904  1.00  0.190          C  
ATOM   1293  O   LEU A  82      15.474 -73.628  40.945  1.00  0.210          O  
ATOM   1294  CB  LEU A  82      14.309 -71.921  38.673  1.00  0.260          C  
ATOM   1295  CG  LEU A  82      14.936 -70.504  38.917  1.00  0.260          C  
ATOM   1296  CD1 LEU A  82      15.800 -70.060  37.737  1.00  0.260          C  
ATOM   1297  CD2 LEU A  82      13.824 -69.526  39.146  1.00  0.260          C  
ATOM   1298  H   LEU A  82      13.532 -74.384  38.930  1.00  0.200          H  
ATOM   1299  HA  LEU A  82      15.925 -73.076  37.785  1.00  0.230          H  
ATOM   1300 1HB  LEU A  82      13.811 -71.866  37.722  1.00  0.310          H  
ATOM   1301 2HB  LEU A  82      13.553 -72.087  39.443  1.00  0.310          H  
ATOM   1302  HG  LEU A  82      15.568 -70.536  39.797  1.00  0.310          H  
ATOM   1303 1HD1 LEU A  82      16.222 -69.087  37.943  1.00  0.310          H  
ATOM   1304 2HD1 LEU A  82      16.593 -70.753  37.592  1.00  0.310          H  
ATOM   1305 3HD1 LEU A  82      15.231 -70.006  36.851  1.00  0.310          H  
ATOM   1306 1HD2 LEU A  82      14.243 -68.550  39.325  1.00  0.310          H  
ATOM   1307 2HD2 LEU A  82      13.198 -69.490  38.286  1.00  0.310          H  
ATOM   1308 3HD2 LEU A  82      13.230 -69.833  40.006  1.00  0.310          H  
ATOM   1309  N   LEU A  83      17.340 -73.026  39.835  1.00  0.140          N  
ATOM   1310  CA  LEU A  83      18.184 -73.088  41.023  1.00  0.110          C  
ATOM   1311  C   LEU A  83      18.073 -71.804  41.777  1.00  0.070          C  
ATOM   1312  O   LEU A  83      18.045 -71.765  43.009  1.00  0.140          O  
ATOM   1313  CB  LEU A  83      19.663 -73.154  40.681  1.00  0.170          C  
ATOM   1314  CG  LEU A  83      20.273 -74.424  40.466  1.00  0.170          C  
ATOM   1315  CD1 LEU A  83      19.791 -75.085  39.193  1.00  0.170          C  
ATOM   1316  CD2 LEU A  83      21.694 -74.200  40.447  1.00  0.170          C  
ATOM   1317  H   LEU A  83      17.763 -72.744  38.955  1.00  0.170          H  
ATOM   1318  HA  LEU A  83      17.873 -73.918  41.655  1.00  0.130          H  
ATOM   1319 1HB  LEU A  83      19.845 -72.546  39.807  1.00  0.200          H  
ATOM   1320 2HB  LEU A  83      20.188 -72.698  41.510  1.00  0.200          H  
ATOM   1321  HG  LEU A  83      20.040 -75.032  41.275  1.00  0.200          H  
ATOM   1322 1HD1 LEU A  83      20.290 -76.042  39.064  1.00  0.200          H  
ATOM   1323 2HD1 LEU A  83      18.718 -75.249  39.227  1.00  0.200          H  
ATOM   1324 3HD1 LEU A  83      20.039 -74.439  38.371  1.00  0.200          H  
ATOM   1325 1HD2 LEU A  83      22.213 -75.152  40.350  1.00  0.200          H  
ATOM   1326 2HD2 LEU A  83      21.949 -73.564  39.652  1.00  0.200          H  
ATOM   1327 3HD2 LEU A  83      21.949 -73.723  41.351  1.00  0.200          H  
ATOM   1328  N   GLY A  84      18.055 -70.750  40.992  1.00  0.050          N  
ATOM   1329  CA  GLY A  84      18.020 -69.389  41.470  1.00  0.070          C  
ATOM   1330  C   GLY A  84      18.418 -68.492  40.331  1.00  0.050          C  
ATOM   1331  O   GLY A  84      18.626 -68.962  39.206  1.00  0.060          O  
ATOM   1332  H   GLY A  84      18.100 -70.927  39.985  1.00  0.060          H  
ATOM   1333 1HA  GLY A  84      17.016 -69.135  41.808  1.00  0.080          H  
ATOM   1334 2HA  GLY A  84      18.691 -69.258  42.316  1.00  0.080          H  
ATOM   1335  N   ILE A  85      18.527 -67.213  40.612  1.00  0.090          N  
ATOM   1336  CA  ILE A  85      18.887 -66.270  39.577  1.00  0.070          C  
ATOM   1337  C   ILE A  85      20.083 -65.492  40.044  1.00  0.110          C  
ATOM   1338  O   ILE A  85      20.465 -65.590  41.202  1.00  0.120          O  
ATOM   1339  CB  ILE A  85      17.723 -65.347  39.209  1.00  0.110          C  
ATOM   1340  CG1 ILE A  85      17.308 -64.456  40.345  1.00  0.110          C  
ATOM   1341  CG2 ILE A  85      16.593 -66.258  38.855  1.00  0.110          C  
ATOM   1342  CD1 ILE A  85      16.362 -63.363  39.925  1.00  0.110          C  
ATOM   1343  H   ILE A  85      18.350 -66.907  41.577  1.00  0.110          H  
ATOM   1344  HA  ILE A  85      19.169 -66.809  38.680  1.00  0.080          H  
ATOM   1345  HB  ILE A  85      17.988 -64.726  38.357  1.00  0.130          H  
ATOM   1346 1HG1 ILE A  85      16.830 -65.063  41.112  1.00  0.130          H  
ATOM   1347 2HG1 ILE A  85      18.191 -63.988  40.769  1.00  0.130          H  
ATOM   1348 1HG2 ILE A  85      15.729 -65.705  38.542  1.00  0.130          H  
ATOM   1349 2HG2 ILE A  85      16.924 -66.893  38.067  1.00  0.130          H  
ATOM   1350 3HG2 ILE A  85      16.336 -66.865  39.696  1.00  0.130          H  
ATOM   1351 1HD1 ILE A  85      16.107 -62.748  40.784  1.00  0.130          H  
ATOM   1352 2HD1 ILE A  85      16.855 -62.755  39.176  1.00  0.130          H  
ATOM   1353 3HD1 ILE A  85      15.463 -63.768  39.510  1.00  0.130          H  
ATOM   1354  N   CYS A  86      20.686 -64.721  39.172  1.00  0.120          N  
ATOM   1355  CA  CYS A  86      21.810 -63.921  39.621  1.00  0.160          C  
ATOM   1356  C   CYS A  86      21.709 -62.536  39.004  1.00  0.160          C  
ATOM   1357  O   CYS A  86      21.442 -62.375  37.810  1.00  0.100          O  
ATOM   1358  CB  CYS A  86      23.138 -64.604  39.282  1.00  0.210          C  
ATOM   1359  SG  CYS A  86      24.562 -63.740  39.903  1.00  0.210          S  
ATOM   1360  H   CYS A  86      20.349 -64.699  38.206  1.00  0.140          H  
ATOM   1361  HA  CYS A  86      21.764 -63.812  40.705  1.00  0.190          H  
ATOM   1362 1HB  CYS A  86      23.146 -65.603  39.716  1.00  0.250          H  
ATOM   1363 2HB  CYS A  86      23.243 -64.705  38.214  1.00  0.250          H  
ATOM   1364  HG  CYS A  86      24.202 -63.933  41.207  1.00  0.250          H  
ATOM   1365  N   LEU A  87      21.839 -61.522  39.847  1.00  0.220          N  
ATOM   1366  CA  LEU A  87      21.698 -60.149  39.400  1.00  0.210          C  
ATOM   1367  C   LEU A  87      23.042 -59.438  39.342  1.00  0.220          C  
ATOM   1368  O   LEU A  87      23.638 -59.142  40.383  1.00  0.220          O  
ATOM   1369  CB  LEU A  87      20.748 -59.444  40.376  1.00  0.300          C  
ATOM   1370  CG  LEU A  87      19.348 -60.137  40.573  1.00  0.300          C  
ATOM   1371  CD1 LEU A  87      18.576 -59.419  41.652  1.00  0.300          C  
ATOM   1372  CD2 LEU A  87      18.567 -60.128  39.273  1.00  0.300          C  
ATOM   1373  H   LEU A  87      22.059 -61.707  40.817  1.00  0.260          H  
ATOM   1374  HA  LEU A  87      21.286 -60.138  38.392  1.00  0.250          H  
ATOM   1375 1HB  LEU A  87      21.233 -59.381  41.349  1.00  0.360          H  
ATOM   1376 2HB  LEU A  87      20.575 -58.430  40.012  1.00  0.360          H  
ATOM   1377  HG  LEU A  87      19.493 -61.166  40.895  1.00  0.360          H  
ATOM   1378 1HD1 LEU A  87      17.614 -59.912  41.798  1.00  0.360          H  
ATOM   1379 2HD1 LEU A  87      19.142 -59.450  42.585  1.00  0.360          H  
ATOM   1380 3HD1 LEU A  87      18.413 -58.383  41.361  1.00  0.360          H  
ATOM   1381 1HD2 LEU A  87      17.611 -60.603  39.431  1.00  0.360          H  
ATOM   1382 2HD2 LEU A  87      18.407 -59.102  38.944  1.00  0.360          H  
ATOM   1383 3HD2 LEU A  87      19.115 -60.670  38.515  1.00  0.360          H  
ATOM   1384  N   THR A  88      23.531 -59.196  38.121  1.00  0.220          N  
ATOM   1385  CA  THR A  88      24.824 -58.560  37.902  1.00  0.220          C  
ATOM   1386  C   THR A  88      24.546 -57.371  37.001  1.00  0.280          C  
ATOM   1387  O   THR A  88      23.580 -56.637  37.213  1.00  0.440          O  
ATOM   1388  CB  THR A  88      25.847 -59.484  37.215  1.00  0.310          C  
ATOM   1389  OG1 THR A  88      25.467 -59.684  35.842  1.00  0.310          O  
ATOM   1390  CG2 THR A  88      25.841 -60.836  37.925  1.00  0.310          C  
ATOM   1391  H   THR A  88      22.998 -59.455  37.282  1.00  0.260          H  
ATOM   1392  HA  THR A  88      25.229 -58.201  38.848  1.00  0.260          H  
ATOM   1393  HB  THR A  88      26.844 -59.050  37.269  1.00  0.370          H  
ATOM   1394  HG1 THR A  88      26.120 -60.254  35.396  1.00  0.370          H  
ATOM   1395 1HG2 THR A  88      26.554 -61.496  37.445  1.00  0.370          H  
ATOM   1396 2HG2 THR A  88      26.115 -60.704  38.970  1.00  0.370          H  
ATOM   1397 3HG2 THR A  88      24.851 -61.281  37.868  1.00  0.370          H  
ATOM   1398  N   SER A  89      25.382 -57.170  35.979  1.00  0.360          N  
ATOM   1399  CA  SER A  89      25.142 -56.092  35.020  1.00  0.440          C  
ATOM   1400  C   SER A  89      24.012 -56.507  34.073  1.00  0.250          C  
ATOM   1401  O   SER A  89      23.404 -55.683  33.380  1.00  0.230          O  
ATOM   1402  CB  SER A  89      26.411 -55.776  34.251  1.00  0.580          C  
ATOM   1403  OG  SER A  89      26.779 -56.840  33.417  1.00  0.580          O  
ATOM   1404  H   SER A  89      26.159 -57.801  35.839  1.00  0.430          H  
ATOM   1405  HA  SER A  89      24.826 -55.200  35.562  1.00  0.530          H  
ATOM   1406 1HB  SER A  89      26.258 -54.879  33.652  1.00  0.700          H  
ATOM   1407 2HB  SER A  89      27.215 -55.567  34.953  1.00  0.700          H  
ATOM   1408  HG  SER A  89      27.633 -56.602  33.045  1.00  0.700          H  
ATOM   1409  N   THR A  90      23.729 -57.802  34.091  1.00  0.130          N  
ATOM   1410  CA  THR A  90      22.705 -58.475  33.322  1.00  0.210          C  
ATOM   1411  C   THR A  90      21.883 -59.357  34.256  1.00  0.220          C  
ATOM   1412  O   THR A  90      22.256 -59.584  35.415  1.00  0.350          O  
ATOM   1413  CB  THR A  90      23.358 -59.307  32.207  1.00  0.260          C  
ATOM   1414  OG1 THR A  90      24.208 -60.297  32.806  1.00  0.260          O  
ATOM   1415  CG2 THR A  90      24.178 -58.414  31.303  1.00  0.260          C  
ATOM   1416  H   THR A  90      24.318 -58.388  34.678  1.00  0.160          H  
ATOM   1417  HA  THR A  90      22.043 -57.734  32.874  1.00  0.250          H  
ATOM   1418  HB  THR A  90      22.583 -59.804  31.622  1.00  0.310          H  
ATOM   1419  HG1 THR A  90      24.666 -60.816  32.104  1.00  0.310          H  
ATOM   1420 1HG2 THR A  90      24.629 -59.019  30.516  1.00  0.310          H  
ATOM   1421 2HG2 THR A  90      23.528 -57.666  30.870  1.00  0.310          H  
ATOM   1422 3HG2 THR A  90      24.960 -57.926  31.865  1.00  0.310          H  
ATOM   1423  N   VAL A  91      20.749 -59.854  33.782  1.00  0.380          N  
ATOM   1424  CA  VAL A  91      19.997 -60.762  34.640  1.00  0.300          C  
ATOM   1425  C   VAL A  91      20.182 -62.159  34.127  1.00  0.190          C  
ATOM   1426  O   VAL A  91      20.063 -62.414  32.924  1.00  0.240          O  
ATOM   1427  CB  VAL A  91      18.513 -60.389  34.764  1.00  0.450          C  
ATOM   1428  CG1 VAL A  91      17.763 -61.448  35.622  1.00  0.450          C  
ATOM   1429  CG2 VAL A  91      18.408 -59.027  35.435  1.00  0.450          C  
ATOM   1430  H   VAL A  91      20.469 -59.671  32.807  1.00  0.460          H  
ATOM   1431  HA  VAL A  91      20.413 -60.728  35.649  1.00  0.360          H  
ATOM   1432  HB  VAL A  91      18.062 -60.355  33.781  1.00  0.540          H  
ATOM   1433 1HG1 VAL A  91      16.726 -61.158  35.714  1.00  0.540          H  
ATOM   1434 2HG1 VAL A  91      17.818 -62.431  35.153  1.00  0.540          H  
ATOM   1435 3HG1 VAL A  91      18.203 -61.504  36.609  1.00  0.540          H  
ATOM   1436 1HG2 VAL A  91      17.365 -58.744  35.536  1.00  0.540          H  
ATOM   1437 2HG2 VAL A  91      18.867 -59.076  36.419  1.00  0.540          H  
ATOM   1438 3HG2 VAL A  91      18.932 -58.288  34.835  1.00  0.540          H  
ATOM   1439  N   GLN A  92      20.553 -63.056  35.032  1.00  0.090          N  
ATOM   1440  CA  GLN A  92      20.780 -64.431  34.649  1.00  0.050          C  
ATOM   1441  C   GLN A  92      19.844 -65.390  35.359  1.00  0.040          C  
ATOM   1442  O   GLN A  92      19.584 -65.240  36.554  1.00  0.060          O  
ATOM   1443  CB  GLN A  92      22.215 -64.806  35.005  1.00  0.090          C  
ATOM   1444  CG  GLN A  92      23.258 -63.983  34.292  1.00  0.090          C  
ATOM   1445  CD  GLN A  92      24.657 -64.295  34.756  1.00  0.090          C  
ATOM   1446  OE1 GLN A  92      25.466 -64.928  34.055  1.00  0.090          O  
ATOM   1447  NE2 GLN A  92      24.950 -63.841  35.964  1.00  0.090          N  
ATOM   1448  H   GLN A  92      20.698 -62.763  36.003  1.00  0.110          H  
ATOM   1449  HA  GLN A  92      20.627 -64.518  33.586  1.00  0.060          H  
ATOM   1450 1HB  GLN A  92      22.359 -64.682  36.070  1.00  0.100          H  
ATOM   1451 2HB  GLN A  92      22.378 -65.848  34.771  1.00  0.100          H  
ATOM   1452 1HG  GLN A  92      23.192 -64.209  33.243  1.00  0.100          H  
ATOM   1453 2HG  GLN A  92      23.070 -62.918  34.458  1.00  0.100          H  
ATOM   1454 1HE2 GLN A  92      25.885 -63.980  36.387  1.00  0.100          H  
ATOM   1455 2HE2 GLN A  92      24.250 -63.330  36.463  1.00  0.100          H  
ATOM   1456  N   LEU A  93      19.389 -66.424  34.654  1.00  0.080          N  
ATOM   1457  CA  LEU A  93      18.625 -67.480  35.322  1.00  0.060          C  
ATOM   1458  C   LEU A  93      19.438 -68.734  35.321  1.00  0.090          C  
ATOM   1459  O   LEU A  93      19.934 -69.162  34.273  1.00  0.170          O  
ATOM   1460  CB  LEU A  93      17.292 -67.838  34.649  1.00  0.090          C  
ATOM   1461  CG  LEU A  93      16.327 -66.743  34.414  1.00  0.090          C  
ATOM   1462  CD1 LEU A  93      15.055 -67.307  33.786  1.00  0.090          C  
ATOM   1463  CD2 LEU A  93      16.000 -66.031  35.647  1.00  0.090          C  
ATOM   1464  H   LEU A  93      19.600 -66.460  33.651  1.00  0.100          H  
ATOM   1465  HA  LEU A  93      18.456 -67.212  36.359  1.00  0.070          H  
ATOM   1466 1HB  LEU A  93      17.513 -68.283  33.681  1.00  0.110          H  
ATOM   1467 2HB  LEU A  93      16.797 -68.593  35.260  1.00  0.110          H  
ATOM   1468  HG  LEU A  93      16.773 -66.084  33.746  1.00  0.110          H  
ATOM   1469 1HD1 LEU A  93      14.344 -66.504  33.581  1.00  0.110          H  
ATOM   1470 2HD1 LEU A  93      15.289 -67.820  32.862  1.00  0.110          H  
ATOM   1471 3HD1 LEU A  93      14.602 -67.996  34.476  1.00  0.110          H  
ATOM   1472 1HD2 LEU A  93      15.296 -65.229  35.445  1.00  0.110          H  
ATOM   1473 2HD2 LEU A  93      15.554 -66.748  36.315  1.00  0.110          H  
ATOM   1474 3HD2 LEU A  93      16.894 -65.604  36.082  1.00  0.110          H  
ATOM   1475  N   ILE A  94      19.587 -69.347  36.479  1.00  0.050          N  
ATOM   1476  CA  ILE A  94      20.351 -70.561  36.529  1.00  0.040          C  
ATOM   1477  C   ILE A  94      19.416 -71.730  36.772  1.00  0.080          C  
ATOM   1478  O   ILE A  94      18.700 -71.770  37.782  1.00  0.090          O  
ATOM   1479  CB  ILE A  94      21.435 -70.472  37.600  1.00  0.060          C  
ATOM   1480  CG1 ILE A  94      22.385 -69.264  37.290  1.00  0.060          C  
ATOM   1481  CG2 ILE A  94      22.202 -71.752  37.566  1.00  0.060          C  
ATOM   1482  CD1 ILE A  94      22.073 -67.935  37.990  1.00  0.060          C  
ATOM   1483  H   ILE A  94      19.182 -68.987  37.350  1.00  0.060          H  
ATOM   1484  HA  ILE A  94      20.839 -70.721  35.571  1.00  0.050          H  
ATOM   1485  HB  ILE A  94      20.983 -70.324  38.581  1.00  0.070          H  
ATOM   1486 1HG1 ILE A  94      23.389 -69.549  37.529  1.00  0.070          H  
ATOM   1487 2HG1 ILE A  94      22.326 -69.074  36.235  1.00  0.070          H  
ATOM   1488 1HG2 ILE A  94      22.965 -71.745  38.293  1.00  0.070          H  
ATOM   1489 2HG2 ILE A  94      21.540 -72.577  37.759  1.00  0.070          H  
ATOM   1490 3HG2 ILE A  94      22.641 -71.876  36.579  1.00  0.070          H  
ATOM   1491 1HD1 ILE A  94      22.799 -67.195  37.667  1.00  0.070          H  
ATOM   1492 2HD1 ILE A  94      21.091 -67.591  37.731  1.00  0.070          H  
ATOM   1493 3HD1 ILE A  94      22.135 -68.052  39.065  1.00  0.070          H  
ATOM   1494  N   THR A  95      19.447 -72.687  35.851  1.00  0.110          N  
ATOM   1495  CA  THR A  95      18.573 -73.851  35.885  1.00  0.130          C  
ATOM   1496  C   THR A  95      19.379 -75.141  35.785  1.00  0.090          C  
ATOM   1497  O   THR A  95      20.560 -75.136  35.442  1.00  0.180          O  
ATOM   1498  CB  THR A  95      17.534 -73.798  34.730  1.00  0.170          C  
ATOM   1499  OG1 THR A  95      18.209 -73.917  33.468  1.00  0.170          O  
ATOM   1500  CG2 THR A  95      16.768 -72.446  34.753  1.00  0.170          C  
ATOM   1501  H   THR A  95      20.098 -72.568  35.065  1.00  0.130          H  
ATOM   1502  HA  THR A  95      18.035 -73.868  36.831  1.00  0.160          H  
ATOM   1503  HB  THR A  95      16.822 -74.618  34.838  1.00  0.210          H  
ATOM   1504  HG1 THR A  95      18.545 -74.822  33.366  1.00  0.210          H  
ATOM   1505 1HG2 THR A  95      16.048 -72.425  33.939  1.00  0.210          H  
ATOM   1506 2HG2 THR A  95      16.247 -72.339  35.687  1.00  0.210          H  
ATOM   1507 3HG2 THR A  95      17.465 -71.620  34.633  1.00  0.210          H  
ATOM   1508  N   GLN A  96      18.728 -76.265  36.033  1.00  0.050          N  
ATOM   1509  CA  GLN A  96      19.385 -77.571  35.907  1.00  0.060          C  
ATOM   1510  C   GLN A  96      19.931 -77.802  34.497  1.00  0.040          C  
ATOM   1511  O   GLN A  96      19.258 -77.501  33.507  1.00  0.080          O  
ATOM   1512  CB  GLN A  96      18.386 -78.670  36.264  1.00  0.080          C  
ATOM   1513  CG  GLN A  96      18.912 -80.113  36.249  1.00  0.080          C  
ATOM   1514  CD  GLN A  96      17.829 -81.038  36.744  1.00  0.080          C  
ATOM   1515  OE1 GLN A  96      16.644 -80.699  36.558  1.00  0.080          O  
ATOM   1516  NE2 GLN A  96      18.157 -82.154  37.392  1.00  0.080          N  
ATOM   1517  H   GLN A  96      17.748 -76.192  36.336  1.00  0.060          H  
ATOM   1518  HA  GLN A  96      20.222 -77.607  36.606  1.00  0.070          H  
ATOM   1519 1HB  GLN A  96      17.977 -78.473  37.257  1.00  0.100          H  
ATOM   1520 2HB  GLN A  96      17.555 -78.625  35.560  1.00  0.100          H  
ATOM   1521 1HG  GLN A  96      19.156 -80.400  35.222  1.00  0.100          H  
ATOM   1522 2HG  GLN A  96      19.789 -80.209  36.882  1.00  0.100          H  
ATOM   1523 1HE2 GLN A  96      17.428 -82.755  37.784  1.00  0.100          H  
ATOM   1524 2HE2 GLN A  96      19.125 -82.450  37.559  1.00  0.100          H  
ATOM   1525  N   LEU A  97      21.152 -78.331  34.388  1.00  0.040          N  
ATOM   1526  CA  LEU A  97      21.668 -78.641  33.062  1.00  0.080          C  
ATOM   1527  C   LEU A  97      21.009 -79.908  32.568  1.00  0.080          C  
ATOM   1528  O   LEU A  97      20.982 -80.907  33.283  1.00  0.100          O  
ATOM   1529  CB  LEU A  97      23.173 -78.906  33.083  1.00  0.100          C  
ATOM   1530  CG  LEU A  97      23.874 -79.207  31.734  1.00  0.100          C  
ATOM   1531  CD1 LEU A  97      23.863 -77.955  30.823  1.00  0.100          C  
ATOM   1532  CD2 LEU A  97      25.277 -79.663  32.027  1.00  0.100          C  
ATOM   1533  H   LEU A  97      21.721 -78.530  35.219  1.00  0.050          H  
ATOM   1534  HA  LEU A  97      21.428 -77.820  32.393  1.00  0.100          H  
ATOM   1535 1HB  LEU A  97      23.661 -78.061  33.494  1.00  0.120          H  
ATOM   1536 2HB  LEU A  97      23.343 -79.749  33.738  1.00  0.120          H  
ATOM   1537  HG  LEU A  97      23.347 -80.008  31.212  1.00  0.120          H  
ATOM   1538 1HD1 LEU A  97      24.365 -78.186  29.881  1.00  0.120          H  
ATOM   1539 2HD1 LEU A  97      22.847 -77.651  30.609  1.00  0.120          H  
ATOM   1540 3HD1 LEU A  97      24.388 -77.134  31.320  1.00  0.120          H  
ATOM   1541 1HD2 LEU A  97      25.772 -79.895  31.091  1.00  0.120          H  
ATOM   1542 2HD2 LEU A  97      25.820 -78.870  32.549  1.00  0.120          H  
ATOM   1543 3HD2 LEU A  97      25.243 -80.555  32.650  1.00  0.120          H  
ATOM   1544  N   MET A  98      20.492 -79.865  31.348  1.00  0.070          N  
ATOM   1545  CA  MET A  98      19.879 -81.006  30.674  1.00  0.070          C  
ATOM   1546  C   MET A  98      20.848 -81.498  29.572  1.00  0.080          C  
ATOM   1547  O   MET A  98      20.841 -80.913  28.479  1.00  0.080          O  
ATOM   1548  CB  MET A  98      18.521 -80.573  30.140  1.00  0.100          C  
ATOM   1549  CG  MET A  98      17.571 -80.068  31.270  1.00  0.100          C  
ATOM   1550  SD  MET A  98      17.041 -81.348  32.413  1.00  0.100          S  
ATOM   1551  CE  MET A  98      15.749 -82.092  31.427  1.00  0.100          C  
ATOM   1552  H   MET A  98      20.537 -78.982  30.857  1.00  0.080          H  
ATOM   1553  HA  MET A  98      19.698 -81.795  31.395  1.00  0.080          H  
ATOM   1554 1HB  MET A  98      18.652 -79.765  29.422  1.00  0.120          H  
ATOM   1555 2HB  MET A  98      18.053 -81.403  29.615  1.00  0.120          H  
ATOM   1556 1HG  MET A  98      18.070 -79.289  31.848  1.00  0.120          H  
ATOM   1557 2HG  MET A  98      16.695 -79.638  30.842  1.00  0.120          H  
ATOM   1558 1HE  MET A  98      15.299 -82.911  31.961  1.00  0.120          H  
ATOM   1559 2HE  MET A  98      14.998 -81.356  31.217  1.00  0.120          H  
ATOM   1560 3HE  MET A  98      16.154 -82.448  30.507  1.00  0.120          H  
ATOM   1561  N   PRO A  99      21.685 -82.541  29.824  1.00  0.090          N  
ATOM   1562  CA  PRO A  99      22.762 -83.033  28.975  1.00  0.100          C  
ATOM   1563  C   PRO A  99      22.396 -83.438  27.551  1.00  0.090          C  
ATOM   1564  O   PRO A  99      23.288 -83.456  26.701  1.00  0.100          O  
ATOM   1565  CB  PRO A  99      23.265 -84.263  29.745  1.00  0.150          C  
ATOM   1566  CG  PRO A  99      22.926 -83.994  31.157  1.00  0.150          C  
ATOM   1567  CD  PRO A  99      21.624 -83.274  31.113  1.00  0.150          C  
ATOM   1568  HA  PRO A  99      23.550 -82.267  28.947  1.00  0.120          H  
ATOM   1569 1HB  PRO A  99      22.775 -85.167  29.365  1.00  0.180          H  
ATOM   1570 2HB  PRO A  99      24.344 -84.396  29.587  1.00  0.180          H  
ATOM   1571 1HG  PRO A  99      22.867 -84.941  31.717  1.00  0.180          H  
ATOM   1572 2HG  PRO A  99      23.714 -83.395  31.627  1.00  0.180          H  
ATOM   1573 1HD  PRO A  99      20.821 -83.984  31.130  1.00  0.180          H  
ATOM   1574 2HD  PRO A  99      21.626 -82.630  31.953  1.00  0.180          H  
ATOM   1575  N   PHE A 100      21.125 -83.733  27.229  1.00  0.080          N  
ATOM   1576  CA  PHE A 100      20.891 -84.107  25.843  1.00  0.080          C  
ATOM   1577  C   PHE A 100      19.934 -83.130  25.179  1.00  0.060          C  
ATOM   1578  O   PHE A 100      19.216 -83.475  24.240  1.00  0.070          O  
ATOM   1579  CB  PHE A 100      20.290 -85.500  25.797  1.00  0.110          C  
ATOM   1580  CG  PHE A 100      21.140 -86.586  26.337  1.00  0.110          C  
ATOM   1581  CD1 PHE A 100      21.124 -86.831  27.674  1.00  0.110          C  
ATOM   1582  CD2 PHE A 100      21.919 -87.394  25.530  1.00  0.110          C  
ATOM   1583  CE1 PHE A 100      21.881 -87.832  28.229  1.00  0.110          C  
ATOM   1584  CE2 PHE A 100      22.662 -88.418  26.082  1.00  0.110          C  
ATOM   1585  CZ  PHE A 100      22.644 -88.628  27.437  1.00  0.110          C  
ATOM   1586  H   PHE A 100      20.323 -83.735  27.871  1.00  0.100          H  
ATOM   1587  HA  PHE A 100      21.828 -84.098  25.292  1.00  0.100          H  
ATOM   1588 1HB  PHE A 100      19.418 -85.479  26.377  1.00  0.130          H  
ATOM   1589 2HB  PHE A 100      20.013 -85.738  24.793  1.00  0.130          H  
ATOM   1590  HD1 PHE A 100      20.508 -86.204  28.309  1.00  0.130          H  
ATOM   1591  HD2 PHE A 100      21.940 -87.224  24.454  1.00  0.130          H  
ATOM   1592  HE1 PHE A 100      21.863 -87.990  29.311  1.00  0.130          H  
ATOM   1593  HE2 PHE A 100      23.263 -89.063  25.454  1.00  0.130          H  
ATOM   1594  HZ  PHE A 100      23.233 -89.430  27.879  1.00  0.130          H  
ATOM   1595  N   GLY A 101      20.051 -81.867  25.591  1.00  0.070          N  
ATOM   1596  CA  GLY A 101      19.380 -80.726  24.989  1.00  0.060          C  
ATOM   1597  C   GLY A 101      17.868 -80.806  24.853  1.00  0.020          C  
ATOM   1598  O   GLY A 101      17.143 -81.276  25.725  1.00  0.120          O  
ATOM   1599  H   GLY A 101      20.630 -81.682  26.419  1.00  0.080          H  
ATOM   1600 1HA  GLY A 101      19.628 -79.843  25.580  1.00  0.070          H  
ATOM   1601 2HA  GLY A 101      19.812 -80.556  24.005  1.00  0.070          H  
ATOM   1602  N   CYS A 102      17.415 -80.277  23.727  1.00  0.070          N  
ATOM   1603  CA  CYS A 102      16.021 -80.195  23.313  1.00  0.100          C  
ATOM   1604  C   CYS A 102      15.472 -81.496  22.754  1.00  0.060          C  
ATOM   1605  O   CYS A 102      16.071 -82.056  21.836  1.00  0.040          O  
ATOM   1606  CB  CYS A 102      15.902 -79.113  22.256  1.00  0.130          C  
ATOM   1607  SG  CYS A 102      14.304 -78.939  21.636  1.00  0.130          S  
ATOM   1608  H   CYS A 102      18.110 -79.913  23.089  1.00  0.080          H  
ATOM   1609  HA  CYS A 102      15.418 -79.922  24.173  1.00  0.120          H  
ATOM   1610 1HB  CYS A 102      16.208 -78.154  22.674  1.00  0.150          H  
ATOM   1611 2HB  CYS A 102      16.568 -79.334  21.423  1.00  0.150          H  
ATOM   1612  HG  CYS A 102      13.849 -78.127  22.610  1.00  0.150          H  
ATOM   1613  N   LEU A 103      14.325 -81.952  23.266  1.00  0.080          N  
ATOM   1614  CA  LEU A 103      13.723 -83.199  22.820  1.00  0.150          C  
ATOM   1615  C   LEU A 103      13.399 -83.130  21.328  1.00  0.130          C  
ATOM   1616  O   LEU A 103      13.738 -84.043  20.588  1.00  0.130          O  
ATOM   1617  CB  LEU A 103      12.485 -83.529  23.682  1.00  0.180          C  
ATOM   1618  CG  LEU A 103      11.723 -84.878  23.401  1.00  0.180          C  
ATOM   1619  CD1 LEU A 103      12.632 -86.088  23.598  1.00  0.180          C  
ATOM   1620  CD2 LEU A 103      10.545 -85.001  24.386  1.00  0.180          C  
ATOM   1621  H   LEU A 103      13.878 -81.431  24.018  1.00  0.100          H  
ATOM   1622  HA  LEU A 103      14.451 -83.981  22.972  1.00  0.180          H  
ATOM   1623 1HB  LEU A 103      12.781 -83.518  24.730  1.00  0.220          H  
ATOM   1624 2HB  LEU A 103      11.767 -82.719  23.536  1.00  0.220          H  
ATOM   1625  HG  LEU A 103      11.376 -84.880  22.374  1.00  0.220          H  
ATOM   1626 1HD1 LEU A 103      12.068 -86.987  23.391  1.00  0.220          H  
ATOM   1627 2HD1 LEU A 103      13.471 -86.039  22.927  1.00  0.220          H  
ATOM   1628 3HD1 LEU A 103      12.983 -86.122  24.610  1.00  0.220          H  
ATOM   1629 1HD2 LEU A 103      10.006 -85.933  24.207  1.00  0.220          H  
ATOM   1630 2HD2 LEU A 103      10.925 -85.002  25.402  1.00  0.220          H  
ATOM   1631 3HD2 LEU A 103       9.868 -84.158  24.254  1.00  0.220          H  
ATOM   1632  N   LEU A 104      12.846 -82.028  20.820  1.00  0.140          N  
ATOM   1633  CA  LEU A 104      12.601 -82.002  19.374  1.00  0.150          C  
ATOM   1634  C   LEU A 104      13.873 -82.271  18.560  1.00  0.130          C  
ATOM   1635  O   LEU A 104      13.868 -83.104  17.644  1.00  0.150          O  
ATOM   1636  CB  LEU A 104      12.038 -80.645  18.958  1.00  0.210          C  
ATOM   1637  CG  LEU A 104      11.777 -80.397  17.477  1.00  0.210          C  
ATOM   1638  CD1 LEU A 104      10.769 -81.389  16.930  1.00  0.210          C  
ATOM   1639  CD2 LEU A 104      11.243 -78.993  17.340  1.00  0.210          C  
ATOM   1640  H   LEU A 104      12.530 -81.270  21.433  1.00  0.170          H  
ATOM   1641  HA  LEU A 104      11.876 -82.781  19.152  1.00  0.180          H  
ATOM   1642 1HB  LEU A 104      11.135 -80.492  19.455  1.00  0.250          H  
ATOM   1643 2HB  LEU A 104      12.734 -79.882  19.281  1.00  0.250          H  
ATOM   1644  HG  LEU A 104      12.705 -80.498  16.911  1.00  0.250          H  
ATOM   1645 1HD1 LEU A 104      10.592 -81.179  15.878  1.00  0.250          H  
ATOM   1646 2HD1 LEU A 104      11.157 -82.398  17.027  1.00  0.250          H  
ATOM   1647 3HD1 LEU A 104       9.833 -81.306  17.464  1.00  0.250          H  
ATOM   1648 1HD2 LEU A 104      11.049 -78.774  16.296  1.00  0.250          H  
ATOM   1649 2HD2 LEU A 104      10.310 -78.904  17.906  1.00  0.250          H  
ATOM   1650 3HD2 LEU A 104      11.979 -78.290  17.727  1.00  0.250          H  
ATOM   1651  N   ASP A 105      14.971 -81.589  18.886  1.00  0.090          N  
ATOM   1652  CA  ASP A 105      16.203 -81.801  18.136  1.00  0.100          C  
ATOM   1653  C   ASP A 105      16.746 -83.207  18.350  1.00  0.080          C  
ATOM   1654  O   ASP A 105      17.211 -83.843  17.405  1.00  0.120          O  
ATOM   1655  CB  ASP A 105      17.268 -80.795  18.553  1.00  0.140          C  
ATOM   1656  CG  ASP A 105      16.998 -79.371  18.081  1.00  0.140          C  
ATOM   1657  OD1 ASP A 105      16.193 -79.171  17.197  1.00  0.140          O  
ATOM   1658  OD2 ASP A 105      17.603 -78.486  18.629  1.00  0.140          O  
ATOM   1659  H   ASP A 105      14.929 -80.909  19.635  1.00  0.110          H  
ATOM   1660  HA  ASP A 105      15.989 -81.671  17.077  1.00  0.120          H  
ATOM   1661 1HB  ASP A 105      17.345 -80.797  19.639  1.00  0.160          H  
ATOM   1662 2HB  ASP A 105      18.238 -81.116  18.161  1.00  0.160          H  
ATOM   1663  N   TYR A 106      16.652 -83.700  19.586  1.00  0.090          N  
ATOM   1664  CA  TYR A 106      17.136 -85.015  19.977  1.00  0.160          C  
ATOM   1665  C   TYR A 106      16.453 -86.071  19.123  1.00  0.180          C  
ATOM   1666  O   TYR A 106      17.107 -86.952  18.556  1.00  0.220          O  
ATOM   1667  CB  TYR A 106      16.880 -85.186  21.481  1.00  0.200          C  
ATOM   1668  CG  TYR A 106      17.336 -86.433  22.147  1.00  0.200          C  
ATOM   1669  CD1 TYR A 106      18.680 -86.601  22.388  1.00  0.200          C  
ATOM   1670  CD2 TYR A 106      16.426 -87.374  22.594  1.00  0.200          C  
ATOM   1671  CE1 TYR A 106      19.128 -87.707  23.046  1.00  0.200          C  
ATOM   1672  CE2 TYR A 106      16.882 -88.468  23.274  1.00  0.200          C  
ATOM   1673  CZ  TYR A 106      18.242 -88.634  23.494  1.00  0.200          C  
ATOM   1674  OH  TYR A 106      18.722 -89.722  24.163  1.00  0.200          O  
ATOM   1675  H   TYR A 106      16.266 -83.105  20.323  1.00  0.110          H  
ATOM   1676  HA  TYR A 106      18.209 -85.064  19.786  1.00  0.190          H  
ATOM   1677 1HB  TYR A 106      17.329 -84.343  22.015  1.00  0.240          H  
ATOM   1678 2HB  TYR A 106      15.824 -85.121  21.638  1.00  0.240          H  
ATOM   1679  HD1 TYR A 106      19.390 -85.846  22.046  1.00  0.240          H  
ATOM   1680  HD2 TYR A 106      15.362 -87.238  22.424  1.00  0.240          H  
ATOM   1681  HE1 TYR A 106      20.185 -87.840  23.223  1.00  0.240          H  
ATOM   1682  HE2 TYR A 106      16.179 -89.206  23.644  1.00  0.240          H  
ATOM   1683  HH  TYR A 106      19.685 -89.669  24.210  1.00  0.240          H  
ATOM   1684  N   VAL A 107      15.137 -85.958  19.021  1.00  0.170          N  
ATOM   1685  CA  VAL A 107      14.328 -86.870  18.258  1.00  0.170          C  
ATOM   1686  C   VAL A 107      14.693 -86.837  16.766  1.00  0.200          C  
ATOM   1687  O   VAL A 107      14.783 -87.887  16.128  1.00  0.280          O  
ATOM   1688  CB  VAL A 107      12.850 -86.584  18.547  1.00  0.240          C  
ATOM   1689  CG1 VAL A 107      11.989 -87.351  17.660  1.00  0.240          C  
ATOM   1690  CG2 VAL A 107      12.570 -86.973  19.976  1.00  0.240          C  
ATOM   1691  H   VAL A 107      14.680 -85.200  19.534  1.00  0.200          H  
ATOM   1692  HA  VAL A 107      14.529 -87.850  18.637  1.00  0.200          H  
ATOM   1693  HB  VAL A 107      12.648 -85.518  18.395  1.00  0.290          H  
ATOM   1694 1HG1 VAL A 107      10.942 -87.134  17.885  1.00  0.290          H  
ATOM   1695 2HG1 VAL A 107      12.215 -87.059  16.649  1.00  0.290          H  
ATOM   1696 3HG1 VAL A 107      12.176 -88.410  17.790  1.00  0.290          H  
ATOM   1697 1HG2 VAL A 107      11.534 -86.779  20.217  1.00  0.290          H  
ATOM   1698 2HG2 VAL A 107      12.785 -88.017  20.086  1.00  0.290          H  
ATOM   1699 3HG2 VAL A 107      13.202 -86.412  20.640  1.00  0.290          H  
ATOM   1700  N   ARG A 108      14.887 -85.642  16.203  1.00  0.210          N  
ATOM   1701  CA  ARG A 108      15.308 -85.537  14.809  1.00  0.290          C  
ATOM   1702  C   ARG A 108      16.686 -86.177  14.559  1.00  0.330          C  
ATOM   1703  O   ARG A 108      16.882 -86.882  13.564  1.00  0.550          O  
ATOM   1704  CB  ARG A 108      15.392 -84.075  14.401  1.00  0.370          C  
ATOM   1705  CG  ARG A 108      14.078 -83.378  14.258  1.00  0.370          C  
ATOM   1706  CD  ARG A 108      14.240 -81.922  14.024  1.00  0.370          C  
ATOM   1707  NE  ARG A 108      12.968 -81.276  13.791  1.00  0.370          N  
ATOM   1708  CZ  ARG A 108      12.722 -79.968  13.855  1.00  0.370          C  
ATOM   1709  NH1 ARG A 108      13.656 -79.089  14.182  1.00  0.370          N  
ATOM   1710  NH2 ARG A 108      11.497 -79.608  13.573  1.00  0.370          N  
ATOM   1711  H   ARG A 108      14.709 -84.800  16.760  1.00  0.250          H  
ATOM   1712  HA  ARG A 108      14.562 -86.039  14.190  1.00  0.350          H  
ATOM   1713 1HB  ARG A 108      15.970 -83.527  15.141  1.00  0.450          H  
ATOM   1714 2HB  ARG A 108      15.916 -83.996  13.452  1.00  0.450          H  
ATOM   1715 1HG  ARG A 108      13.514 -83.810  13.429  1.00  0.450          H  
ATOM   1716 2HG  ARG A 108      13.523 -83.505  15.179  1.00  0.450          H  
ATOM   1717 1HD  ARG A 108      14.692 -81.478  14.912  1.00  0.450          H  
ATOM   1718 2HD  ARG A 108      14.879 -81.754  13.160  1.00  0.450          H  
ATOM   1719  HE  ARG A 108      12.160 -81.859  13.521  1.00  0.450          H  
ATOM   1720 1HH1 ARG A 108      14.595 -79.400  14.400  1.00  0.450          H  
ATOM   1721 2HH1 ARG A 108      13.436 -78.106  14.226  1.00  0.450          H  
ATOM   1722 1HH2 ARG A 108      10.839 -80.368  13.326  1.00  0.450          H  
ATOM   1723 2HH2 ARG A 108      11.214 -78.642  13.592  1.00  0.450          H  
ATOM   1724  N   GLU A 109      17.647 -85.925  15.460  1.00  0.180          N  
ATOM   1725  CA  GLU A 109      19.006 -86.453  15.332  1.00  0.210          C  
ATOM   1726  C   GLU A 109      19.068 -87.969  15.430  1.00  0.280          C  
ATOM   1727  O   GLU A 109      19.812 -88.620  14.692  1.00  0.380          O  
ATOM   1728  CB  GLU A 109      19.920 -85.848  16.404  1.00  0.280          C  
ATOM   1729  CG  GLU A 109      20.260 -84.363  16.208  1.00  0.280          C  
ATOM   1730  CD  GLU A 109      21.048 -83.793  17.361  1.00  0.280          C  
ATOM   1731  OE1 GLU A 109      21.227 -84.494  18.329  1.00  0.280          O  
ATOM   1732  OE2 GLU A 109      21.467 -82.663  17.275  1.00  0.280          O  
ATOM   1733  H   GLU A 109      17.437 -85.304  16.248  1.00  0.220          H  
ATOM   1734  HA  GLU A 109      19.386 -86.165  14.355  1.00  0.250          H  
ATOM   1735 1HB  GLU A 109      19.436 -85.949  17.379  1.00  0.340          H  
ATOM   1736 2HB  GLU A 109      20.853 -86.410  16.446  1.00  0.340          H  
ATOM   1737 1HG  GLU A 109      20.846 -84.258  15.297  1.00  0.340          H  
ATOM   1738 2HG  GLU A 109      19.343 -83.797  16.079  1.00  0.340          H  
ATOM   1739  N   HIS A 110      18.254 -88.540  16.309  1.00  0.230          N  
ATOM   1740  CA  HIS A 110      18.271 -89.965  16.539  1.00  0.320          C  
ATOM   1741  C   HIS A 110      17.111 -90.735  15.956  1.00  0.550          C  
ATOM   1742  O   HIS A 110      16.925 -91.876  16.329  1.00  1.160          O  
ATOM   1743  CB  HIS A 110      18.317 -90.256  18.037  1.00  0.410          C  
ATOM   1744  CG  HIS A 110      19.527 -89.791  18.689  1.00  0.410          C  
ATOM   1745  ND1 HIS A 110      20.769 -90.328  18.429  1.00  0.410          N  
ATOM   1746  CD2 HIS A 110      19.711 -88.836  19.608  1.00  0.410          C  
ATOM   1747  CE1 HIS A 110      21.665 -89.705  19.160  1.00  0.410          C  
ATOM   1748  NE2 HIS A 110      21.049 -88.798  19.888  1.00  0.410          N  
ATOM   1749  H   HIS A 110      17.681 -87.946  16.917  1.00  0.280          H  
ATOM   1750  HA  HIS A 110      19.176 -90.375  16.098  1.00  0.380          H  
ATOM   1751 1HB  HIS A 110      17.483 -89.757  18.521  1.00  0.490          H  
ATOM   1752 2HB  HIS A 110      18.211 -91.305  18.212  1.00  0.490          H  
ATOM   1753  HD2 HIS A 110      18.935 -88.212  20.038  1.00  0.490          H  
ATOM   1754  HE1 HIS A 110      22.731 -89.902  19.161  1.00  0.490          H  
ATOM   1755  HE2 HIS A 110      21.493 -88.173  20.542  1.00  0.490          H  
ATOM   1756  N   LYS A 111      16.377 -90.201  14.997  1.00  0.230          N  
ATOM   1757  CA  LYS A 111      15.199 -90.901  14.462  1.00  0.310          C  
ATOM   1758  C   LYS A 111      15.252 -92.437  14.421  1.00  0.240          C  
ATOM   1759  O   LYS A 111      14.415 -93.108  15.024  1.00  0.300          O  
ATOM   1760  CB  LYS A 111      14.932 -90.404  13.040  1.00  0.400          C  
ATOM   1761  CG  LYS A 111      13.819 -91.149  12.298  1.00  0.400          C  
ATOM   1762  CD  LYS A 111      13.511 -90.524  10.948  1.00  0.400          C  
ATOM   1763  CE  LYS A 111      12.533 -91.390  10.147  1.00  0.400          C  
ATOM   1764  NZ  LYS A 111      13.222 -92.607   9.525  1.00  0.400          N  
ATOM   1765  H   LYS A 111      16.592 -89.254  14.689  1.00  0.280          H  
ATOM   1766  HA  LYS A 111      14.347 -90.620  15.081  1.00  0.370          H  
ATOM   1767 1HB  LYS A 111      14.667 -89.344  13.079  1.00  0.480          H  
ATOM   1768 2HB  LYS A 111      15.843 -90.489  12.450  1.00  0.480          H  
ATOM   1769 1HG  LYS A 111      14.112 -92.174  12.130  1.00  0.480          H  
ATOM   1770 2HG  LYS A 111      12.940 -91.160  12.899  1.00  0.480          H  
ATOM   1771 1HD  LYS A 111      13.074 -89.535  11.096  1.00  0.480          H  
ATOM   1772 2HD  LYS A 111      14.436 -90.418  10.381  1.00  0.480          H  
ATOM   1773 1HE  LYS A 111      11.745 -91.736  10.815  1.00  0.480          H  
ATOM   1774 2HE  LYS A 111      12.087 -90.791   9.355  1.00  0.480          H  
ATOM   1775 1HZ  LYS A 111      12.553 -93.152   9.012  1.00  0.480          H  
ATOM   1776 2HZ  LYS A 111      13.949 -92.300   8.897  1.00  0.480          H  
ATOM   1777 3HZ  LYS A 111      13.666 -93.218  10.240  1.00  0.480          H  
ATOM   1778  N   ASP A 112      16.256 -93.027  13.787  1.00  0.550          N  
ATOM   1779  CA  ASP A 112      16.212 -94.483  13.613  1.00  0.650          C  
ATOM   1780  C   ASP A 112      16.766 -95.259  14.800  1.00  0.610          C  
ATOM   1781  O   ASP A 112      16.858 -96.487  14.768  1.00  0.830          O  
ATOM   1782  CB  ASP A 112      16.902 -94.878  12.311  1.00  0.870          C  
ATOM   1783  CG  ASP A 112      16.096 -94.401  11.064  1.00  0.870          C  
ATOM   1784  OD1 ASP A 112      14.874 -94.259  11.146  1.00  0.870          O  
ATOM   1785  OD2 ASP A 112      16.704 -94.166  10.054  1.00  0.870          O  
ATOM   1786  H   ASP A 112      16.983 -92.470  13.362  1.00  0.660          H  
ATOM   1787  HA  ASP A 112      15.165 -94.769  13.508  1.00  0.780          H  
ATOM   1788 1HB  ASP A 112      17.901 -94.441  12.282  1.00  1.040          H  
ATOM   1789 2HB  ASP A 112      17.014 -95.963  12.270  1.00  1.040          H  
ATOM   1790  N   ASN A 113      17.146 -94.534  15.838  1.00  0.460          N  
ATOM   1791  CA  ASN A 113      17.627 -95.109  17.071  1.00  0.430          C  
ATOM   1792  C   ASN A 113      16.551 -94.971  18.159  1.00  0.350          C  
ATOM   1793  O   ASN A 113      16.792 -95.333  19.308  1.00  0.390          O  
ATOM   1794  CB  ASN A 113      18.910 -94.434  17.512  1.00  0.610          C  
ATOM   1795  CG  ASN A 113      20.058 -94.658  16.588  1.00  0.610          C  
ATOM   1796  OD1 ASN A 113      20.308 -95.775  16.114  1.00  0.610          O  
ATOM   1797  ND2 ASN A 113      20.785 -93.597  16.312  1.00  0.610          N  
ATOM   1798  H   ASN A 113      17.049 -93.529  15.786  1.00  0.550          H  
ATOM   1799  HA  ASN A 113      17.812 -96.171  16.919  1.00  0.520          H  
ATOM   1800 1HB  ASN A 113      18.744 -93.375  17.599  1.00  0.740          H  
ATOM   1801 2HB  ASN A 113      19.188 -94.800  18.495  1.00  0.740          H  
ATOM   1802 1HD2 ASN A 113      21.572 -93.675  15.699  1.00  0.740          H  
ATOM   1803 2HD2 ASN A 113      20.554 -92.706  16.719  1.00  0.740          H  
ATOM   1804  N   ILE A 114      15.361 -94.463  17.811  1.00  0.260          N  
ATOM   1805  CA  ILE A 114      14.299 -94.271  18.799  1.00  0.180          C  
ATOM   1806  C   ILE A 114      13.212 -95.309  18.679  1.00  0.150          C  
ATOM   1807  O   ILE A 114      12.555 -95.429  17.648  1.00  0.280          O  
ATOM   1808  CB  ILE A 114      13.665 -92.875  18.653  1.00  0.280          C  
ATOM   1809  CG1 ILE A 114      14.710 -91.834  18.901  1.00  0.280          C  
ATOM   1810  CG2 ILE A 114      12.458 -92.714  19.636  1.00  0.280          C  
ATOM   1811  CD1 ILE A 114      14.363 -90.500  18.486  1.00  0.280          C  
ATOM   1812  H   ILE A 114      15.183 -94.179  16.840  1.00  0.310          H  
ATOM   1813  HA  ILE A 114      14.725 -94.360  19.794  1.00  0.220          H  
ATOM   1814  HB  ILE A 114      13.347 -92.756  17.627  1.00  0.340          H  
ATOM   1815 1HG1 ILE A 114      14.894 -91.785  19.960  1.00  0.340          H  
ATOM   1816 2HG1 ILE A 114      15.619 -92.117  18.395  1.00  0.340          H  
ATOM   1817 1HG2 ILE A 114      11.999 -91.740  19.524  1.00  0.340          H  
ATOM   1818 2HG2 ILE A 114      11.704 -93.470  19.425  1.00  0.340          H  
ATOM   1819 3HG2 ILE A 114      12.809 -92.831  20.656  1.00  0.340          H  
ATOM   1820 1HD1 ILE A 114      15.198 -89.869  18.730  1.00  0.340          H  
ATOM   1821 2HD1 ILE A 114      14.193 -90.478  17.413  1.00  0.340          H  
ATOM   1822 3HD1 ILE A 114      13.484 -90.152  18.994  1.00  0.340          H  
ATOM   1823  N   GLY A 115      13.009 -96.046  19.755  1.00  0.120          N  
ATOM   1824  CA  GLY A 115      12.010 -97.095  19.775  1.00  0.070          C  
ATOM   1825  C   GLY A 115      10.666 -96.626  20.315  1.00  0.120          C  
ATOM   1826  O   GLY A 115      10.477 -95.450  20.671  1.00  0.220          O  
ATOM   1827  H   GLY A 115      13.596 -95.895  20.562  1.00  0.140          H  
ATOM   1828 1HA  GLY A 115      11.883 -97.507  18.776  1.00  0.080          H  
ATOM   1829 2HA  GLY A 115      12.379 -97.908  20.397  1.00  0.080          H  
ATOM   1830  N   SER A 116       9.752 -97.580  20.444  1.00  0.090          N  
ATOM   1831  CA  SER A 116       8.406 -97.326  20.899  1.00  0.120          C  
ATOM   1832  C   SER A 116       8.334 -97.154  22.396  1.00  0.130          C  
ATOM   1833  O   SER A 116       7.470 -96.431  22.898  1.00  0.140          O  
ATOM   1834  CB  SER A 116       7.544 -98.475  20.462  1.00  0.160          C  
ATOM   1835  OG  SER A 116       7.969 -99.626  21.085  1.00  0.160          O  
ATOM   1836  H   SER A 116       9.997 -98.544  20.203  1.00  0.110          H  
ATOM   1837  HA  SER A 116       8.061 -96.411  20.423  1.00  0.140          H  
ATOM   1838 1HB  SER A 116       6.510 -98.286  20.725  1.00  0.190          H  
ATOM   1839 2HB  SER A 116       7.601 -98.600  19.383  1.00  0.190          H  
ATOM   1840  HG  SER A 116       7.461-100.340  20.698  1.00  0.190          H  
ATOM   1841  N   GLN A 117       9.297 -97.737  23.115  1.00  0.130          N  
ATOM   1842  CA  GLN A 117       9.324 -97.586  24.559  1.00  0.130          C  
ATOM   1843  C   GLN A 117       9.578 -96.132  24.894  1.00  0.130          C  
ATOM   1844  O   GLN A 117       8.928 -95.569  25.769  1.00  0.130          O  
ATOM   1845  CB  GLN A 117      10.450 -98.411  25.196  1.00  0.180          C  
ATOM   1846  CG  GLN A 117      10.290 -99.926  25.162  1.00  0.180          C  
ATOM   1847  CD  GLN A 117      11.514-100.602  25.755  1.00  0.180          C  
ATOM   1848  OE1 GLN A 117      12.411 -99.889  26.222  1.00  0.180          O  
ATOM   1849  NE2 GLN A 117      11.582-101.927  25.745  1.00  0.180          N  
ATOM   1850  H   GLN A 117       9.961 -98.344  22.644  1.00  0.160          H  
ATOM   1851  HA  GLN A 117       8.358 -97.880  24.973  1.00  0.160          H  
ATOM   1852 1HB  GLN A 117      11.387 -98.175  24.692  1.00  0.220          H  
ATOM   1853 2HB  GLN A 117      10.561 -98.113  26.239  1.00  0.220          H  
ATOM   1854 1HG  GLN A 117       9.434-100.200  25.770  1.00  0.220          H  
ATOM   1855 2HG  GLN A 117      10.157-100.267  24.132  1.00  0.220          H  
ATOM   1856 1HE2 GLN A 117      12.381-102.388  26.126  1.00  0.220          H  
ATOM   1857 2HE2 GLN A 117      10.843-102.515  25.338  1.00  0.220          H  
ATOM   1858  N   TYR A 118      10.478 -95.509  24.127  1.00  0.180          N  
ATOM   1859  CA  TYR A 118      10.863 -94.121  24.338  1.00  0.150          C  
ATOM   1860  C   TYR A 118       9.726 -93.194  24.016  1.00  0.180          C  
ATOM   1861  O   TYR A 118       9.343 -92.361  24.834  1.00  0.170          O  
ATOM   1862  CB  TYR A 118      12.020 -93.752  23.414  1.00  0.220          C  
ATOM   1863  CG  TYR A 118      13.337 -94.285  23.799  1.00  0.220          C  
ATOM   1864  CD1 TYR A 118      13.800 -95.448  23.228  1.00  0.220          C  
ATOM   1865  CD2 TYR A 118      14.101 -93.612  24.719  1.00  0.220          C  
ATOM   1866  CE1 TYR A 118      15.029 -95.948  23.588  1.00  0.220          C  
ATOM   1867  CE2 TYR A 118      15.326 -94.104  25.083  1.00  0.220          C  
ATOM   1868  CZ  TYR A 118      15.793 -95.269  24.531  1.00  0.220          C  
ATOM   1869  OH  TYR A 118      17.015 -95.775  24.909  1.00  0.220          O  
ATOM   1870  H   TYR A 118      10.930 -96.052  23.406  1.00  0.220          H  
ATOM   1871  HA  TYR A 118      11.144 -93.978  25.382  1.00  0.180          H  
ATOM   1872 1HB  TYR A 118      11.797 -94.109  22.414  1.00  0.270          H  
ATOM   1873 2HB  TYR A 118      12.090 -92.688  23.355  1.00  0.270          H  
ATOM   1874  HD1 TYR A 118      13.192 -95.976  22.502  1.00  0.270          H  
ATOM   1875  HD2 TYR A 118      13.731 -92.692  25.170  1.00  0.270          H  
ATOM   1876  HE1 TYR A 118      15.398 -96.877  23.142  1.00  0.270          H  
ATOM   1877  HE2 TYR A 118      15.912 -93.578  25.814  1.00  0.270          H  
ATOM   1878  HH  TYR A 118      17.121 -96.650  24.519  1.00  0.270          H  
ATOM   1879  N   LEU A 119       9.117 -93.372  22.852  1.00  0.170          N  
ATOM   1880  CA  LEU A 119       8.052 -92.461  22.481  1.00  0.140          C  
ATOM   1881  C   LEU A 119       6.867 -92.520  23.438  1.00  0.140          C  
ATOM   1882  O   LEU A 119       6.305 -91.473  23.788  1.00  0.140          O  
ATOM   1883  CB  LEU A 119       7.611 -92.764  21.052  1.00  0.210          C  
ATOM   1884  CG  LEU A 119       8.606 -92.393  19.923  1.00  0.210          C  
ATOM   1885  CD1 LEU A 119       8.147 -93.009  18.653  1.00  0.210          C  
ATOM   1886  CD2 LEU A 119       8.656 -90.880  19.728  1.00  0.210          C  
ATOM   1887  H   LEU A 119       9.443 -94.098  22.204  1.00  0.200          H  
ATOM   1888  HA  LEU A 119       8.448 -91.454  22.525  1.00  0.170          H  
ATOM   1889 1HB  LEU A 119       7.441 -93.832  20.990  1.00  0.250          H  
ATOM   1890 2HB  LEU A 119       6.681 -92.255  20.863  1.00  0.250          H  
ATOM   1891  HG  LEU A 119       9.588 -92.775  20.168  1.00  0.250          H  
ATOM   1892 1HD1 LEU A 119       8.837 -92.763  17.855  1.00  0.250          H  
ATOM   1893 2HD1 LEU A 119       8.115 -94.078  18.791  1.00  0.250          H  
ATOM   1894 3HD1 LEU A 119       7.165 -92.642  18.402  1.00  0.250          H  
ATOM   1895 1HD2 LEU A 119       9.349 -90.641  18.917  1.00  0.250          H  
ATOM   1896 2HD2 LEU A 119       7.659 -90.524  19.470  1.00  0.250          H  
ATOM   1897 3HD2 LEU A 119       8.984 -90.395  20.624  1.00  0.250          H  
ATOM   1898  N   LEU A 120       6.487 -93.719  23.892  1.00  0.150          N  
ATOM   1899  CA  LEU A 120       5.350 -93.791  24.793  1.00  0.140          C  
ATOM   1900  C   LEU A 120       5.732 -93.309  26.193  1.00  0.160          C  
ATOM   1901  O   LEU A 120       4.930 -92.631  26.844  1.00  0.180          O  
ATOM   1902  CB  LEU A 120       4.792 -95.216  24.830  1.00  0.200          C  
ATOM   1903  CG  LEU A 120       4.171 -95.747  23.484  1.00  0.200          C  
ATOM   1904  CD1 LEU A 120       3.834 -97.188  23.655  1.00  0.200          C  
ATOM   1905  CD2 LEU A 120       2.901 -94.957  23.073  1.00  0.200          C  
ATOM   1906  H   LEU A 120       6.956 -94.579  23.587  1.00  0.180          H  
ATOM   1907  HA  LEU A 120       4.580 -93.123  24.423  1.00  0.170          H  
ATOM   1908 1HB  LEU A 120       5.609 -95.890  25.108  1.00  0.240          H  
ATOM   1909 2HB  LEU A 120       4.024 -95.268  25.600  1.00  0.240          H  
ATOM   1910  HG  LEU A 120       4.918 -95.671  22.711  1.00  0.240          H  
ATOM   1911 1HD1 LEU A 120       3.443 -97.584  22.722  1.00  0.240          H  
ATOM   1912 2HD1 LEU A 120       4.731 -97.720  23.931  1.00  0.240          H  
ATOM   1913 3HD1 LEU A 120       3.098 -97.291  24.425  1.00  0.240          H  
ATOM   1914 1HD2 LEU A 120       2.503 -95.365  22.140  1.00  0.240          H  
ATOM   1915 2HD2 LEU A 120       2.161 -95.060  23.854  1.00  0.240          H  
ATOM   1916 3HD2 LEU A 120       3.132 -93.910  22.923  1.00  0.240          H  
ATOM   1917  N   ASN A 121       6.957 -93.606  26.662  1.00  0.160          N  
ATOM   1918  CA  ASN A 121       7.359 -93.157  27.986  1.00  0.210          C  
ATOM   1919  C   ASN A 121       7.485 -91.645  28.035  1.00  0.170          C  
ATOM   1920  O   ASN A 121       7.136 -91.031  29.044  1.00  0.140          O  
ATOM   1921  CB  ASN A 121       8.684 -93.760  28.388  1.00  0.270          C  
ATOM   1922  CG  ASN A 121       8.609 -95.207  28.714  1.00  0.270          C  
ATOM   1923  OD1 ASN A 121       7.546 -95.778  29.001  1.00  0.270          O  
ATOM   1924  ND2 ASN A 121       9.753 -95.825  28.681  1.00  0.270          N  
ATOM   1925  H   ASN A 121       7.613 -94.186  26.131  1.00  0.190          H  
ATOM   1926  HA  ASN A 121       6.593 -93.453  28.703  1.00  0.250          H  
ATOM   1927 1HB  ASN A 121       9.397 -93.628  27.567  1.00  0.330          H  
ATOM   1928 2HB  ASN A 121       9.084 -93.225  29.247  1.00  0.330          H  
ATOM   1929 1HD2 ASN A 121       9.806 -96.799  28.885  1.00  0.330          H  
ATOM   1930 2HD2 ASN A 121      10.592 -95.301  28.443  1.00  0.330          H  
ATOM   1931  N   TRP A 122       7.975 -91.029  26.947  1.00  0.170          N  
ATOM   1932  CA  TRP A 122       8.121 -89.583  26.909  1.00  0.130          C  
ATOM   1933  C   TRP A 122       6.742 -88.962  27.010  1.00  0.140          C  
ATOM   1934  O   TRP A 122       6.552 -87.997  27.750  1.00  0.140          O  
ATOM   1935  CB  TRP A 122       8.806 -89.120  25.617  1.00  0.200          C  
ATOM   1936  CG  TRP A 122      10.287 -89.491  25.482  1.00  0.200          C  
ATOM   1937  CD1 TRP A 122      11.198 -89.789  26.470  1.00  0.200          C  
ATOM   1938  CD2 TRP A 122      11.006 -89.630  24.232  1.00  0.200          C  
ATOM   1939  NE1 TRP A 122      12.427 -90.091  25.900  1.00  0.200          N  
ATOM   1940  CE2 TRP A 122      12.323 -89.993  24.547  1.00  0.200          C  
ATOM   1941  CE3 TRP A 122      10.645 -89.487  22.897  1.00  0.200          C  
ATOM   1942  CZ2 TRP A 122      13.276 -90.204  23.568  1.00  0.200          C  
ATOM   1943  CZ3 TRP A 122      11.597 -89.710  21.924  1.00  0.200          C  
ATOM   1944  CH2 TRP A 122      12.884 -90.056  22.250  1.00  0.200          C  
ATOM   1945  H   TRP A 122       8.295 -91.584  26.148  1.00  0.200          H  
ATOM   1946  HA  TRP A 122       8.711 -89.260  27.764  1.00  0.160          H  
ATOM   1947 1HB  TRP A 122       8.278 -89.560  24.767  1.00  0.240          H  
ATOM   1948 2HB  TRP A 122       8.718 -88.038  25.527  1.00  0.240          H  
ATOM   1949  HD1 TRP A 122      10.992 -89.798  27.540  1.00  0.240          H  
ATOM   1950  HE1 TRP A 122      13.309 -90.372  26.390  1.00  0.240          H  
ATOM   1951  HE3 TRP A 122       9.631 -89.210  22.628  1.00  0.240          H  
ATOM   1952  HZ2 TRP A 122      14.296 -90.488  23.819  1.00  0.240          H  
ATOM   1953  HZ3 TRP A 122      11.296 -89.601  20.885  1.00  0.240          H  
ATOM   1954  HH2 TRP A 122      13.610 -90.220  21.459  1.00  0.240          H  
ATOM   1955  N   CYS A 123       5.760 -89.542  26.305  1.00  0.160          N  
ATOM   1956  CA  CYS A 123       4.401 -89.018  26.335  1.00  0.170          C  
ATOM   1957  C   CYS A 123       3.825 -89.079  27.750  1.00  0.160          C  
ATOM   1958  O   CYS A 123       3.192 -88.112  28.203  1.00  0.160          O  
ATOM   1959  CB  CYS A 123       3.515 -89.816  25.396  1.00  0.230          C  
ATOM   1960  SG  CYS A 123       3.902 -89.587  23.677  1.00  0.230          S  
ATOM   1961  H   CYS A 123       5.993 -90.316  25.676  1.00  0.190          H  
ATOM   1962  HA  CYS A 123       4.421 -87.981  26.004  1.00  0.200          H  
ATOM   1963 1HB  CYS A 123       3.601 -90.873  25.623  1.00  0.280          H  
ATOM   1964 2HB  CYS A 123       2.482 -89.529  25.546  1.00  0.280          H  
ATOM   1965  HG  CYS A 123       5.031 -90.334  23.691  1.00  0.280          H  
ATOM   1966  N   VAL A 124       4.101 -90.176  28.472  1.00  0.150          N  
ATOM   1967  CA  VAL A 124       3.633 -90.305  29.846  1.00  0.150          C  
ATOM   1968  C   VAL A 124       4.284 -89.252  30.730  1.00  0.120          C  
ATOM   1969  O   VAL A 124       3.593 -88.597  31.510  1.00  0.130          O  
ATOM   1970  CB  VAL A 124       3.976 -91.686  30.456  1.00  0.210          C  
ATOM   1971  CG1 VAL A 124       3.634 -91.708  31.931  1.00  0.210          C  
ATOM   1972  CG2 VAL A 124       3.222 -92.744  29.784  1.00  0.210          C  
ATOM   1973  H   VAL A 124       4.591 -90.951  28.010  1.00  0.180          H  
ATOM   1974  HA  VAL A 124       2.552 -90.164  29.860  1.00  0.180          H  
ATOM   1975  HB  VAL A 124       5.045 -91.869  30.347  1.00  0.250          H  
ATOM   1976 1HG1 VAL A 124       3.880 -92.684  32.343  1.00  0.250          H  
ATOM   1977 2HG1 VAL A 124       4.187 -90.949  32.472  1.00  0.250          H  
ATOM   1978 3HG1 VAL A 124       2.572 -91.530  32.032  1.00  0.250          H  
ATOM   1979 1HG2 VAL A 124       3.480 -93.701  30.218  1.00  0.250          H  
ATOM   1980 2HG2 VAL A 124       2.164 -92.547  29.918  1.00  0.250          H  
ATOM   1981 3HG2 VAL A 124       3.470 -92.751  28.747  1.00  0.250          H  
ATOM   1982  N   GLN A 125       5.608 -89.096  30.619  1.00  0.100          N  
ATOM   1983  CA  GLN A 125       6.328 -88.148  31.456  1.00  0.080          C  
ATOM   1984  C   GLN A 125       5.884 -86.713  31.214  1.00  0.090          C  
ATOM   1985  O   GLN A 125       5.748 -85.936  32.167  1.00  0.100          O  
ATOM   1986  CB  GLN A 125       7.826 -88.274  31.222  1.00  0.120          C  
ATOM   1987  CG  GLN A 125       8.425 -89.574  31.745  1.00  0.120          C  
ATOM   1988  CD  GLN A 125       9.920 -89.648  31.514  1.00  0.120          C  
ATOM   1989  OE1 GLN A 125      10.554 -88.583  31.391  1.00  0.120          O  
ATOM   1990  NE2 GLN A 125      10.471 -90.866  31.477  1.00  0.120          N  
ATOM   1991  H   GLN A 125       6.126 -89.680  29.954  1.00  0.120          H  
ATOM   1992  HA  GLN A 125       6.126 -88.392  32.497  1.00  0.100          H  
ATOM   1993 1HB  GLN A 125       8.020 -88.233  30.149  1.00  0.140          H  
ATOM   1994 2HB  GLN A 125       8.340 -87.434  31.675  1.00  0.140          H  
ATOM   1995 1HG  GLN A 125       8.226 -89.652  32.809  1.00  0.140          H  
ATOM   1996 2HG  GLN A 125       7.963 -90.407  31.238  1.00  0.140          H  
ATOM   1997 1HE2 GLN A 125      11.484 -91.008  31.366  1.00  0.140          H  
ATOM   1998 2HE2 GLN A 125       9.896 -91.676  31.590  1.00  0.140          H  
ATOM   1999  N   ILE A 126       5.624 -86.354  29.956  1.00  0.100          N  
ATOM   2000  CA  ILE A 126       5.158 -85.014  29.661  1.00  0.130          C  
ATOM   2001  C   ILE A 126       3.785 -84.835  30.287  1.00  0.080          C  
ATOM   2002  O   ILE A 126       3.530 -83.795  30.891  1.00  0.070          O  
ATOM   2003  CB  ILE A 126       5.144 -84.704  28.151  1.00  0.170          C  
ATOM   2004  CG1 ILE A 126       6.614 -84.670  27.622  1.00  0.170          C  
ATOM   2005  CG2 ILE A 126       4.438 -83.316  27.916  1.00  0.170          C  
ATOM   2006  CD1 ILE A 126       6.743 -84.698  26.111  1.00  0.170          C  
ATOM   2007  H   ILE A 126       5.790 -87.020  29.195  1.00  0.120          H  
ATOM   2008  HA  ILE A 126       5.836 -84.303  30.132  1.00  0.160          H  
ATOM   2009  HB  ILE A 126       4.621 -85.500  27.622  1.00  0.200          H  
ATOM   2010 1HG1 ILE A 126       7.098 -83.765  27.993  1.00  0.200          H  
ATOM   2011 2HG1 ILE A 126       7.147 -85.530  28.023  1.00  0.200          H  
ATOM   2012 1HG2 ILE A 126       4.419 -83.077  26.858  1.00  0.200          H  
ATOM   2013 2HG2 ILE A 126       3.416 -83.346  28.283  1.00  0.200          H  
ATOM   2014 3HG2 ILE A 126       4.983 -82.538  28.453  1.00  0.200          H  
ATOM   2015 1HD1 ILE A 126       7.794 -84.683  25.838  1.00  0.200          H  
ATOM   2016 2HD1 ILE A 126       6.287 -85.616  25.735  1.00  0.200          H  
ATOM   2017 3HD1 ILE A 126       6.250 -83.843  25.671  1.00  0.200          H  
ATOM   2018  N   ALA A 127       2.879 -85.820  30.126  1.00  0.060          N  
ATOM   2019  CA  ALA A 127       1.552 -85.706  30.722  1.00  0.050          C  
ATOM   2020  C   ALA A 127       1.659 -85.565  32.248  1.00  0.070          C  
ATOM   2021  O   ALA A 127       0.899 -84.796  32.837  1.00  0.080          O  
ATOM   2022  CB  ALA A 127       0.686 -86.900  30.351  1.00  0.070          C  
ATOM   2023  H   ALA A 127       3.113 -86.655  29.580  1.00  0.070          H  
ATOM   2024  HA  ALA A 127       1.088 -84.806  30.331  1.00  0.060          H  
ATOM   2025 1HB  ALA A 127      -0.308 -86.781  30.779  1.00  0.090          H  
ATOM   2026 2HB  ALA A 127       0.604 -86.970  29.273  1.00  0.090          H  
ATOM   2027 3HB  ALA A 127       1.144 -87.809  30.734  1.00  0.090          H  
ATOM   2028  N   LYS A 128       2.614 -86.272  32.893  1.00  0.090          N  
ATOM   2029  CA  LYS A 128       2.812 -86.128  34.340  1.00  0.100          C  
ATOM   2030  C   LYS A 128       3.226 -84.717  34.688  1.00  0.090          C  
ATOM   2031  O   LYS A 128       2.689 -84.133  35.632  1.00  0.100          O  
ATOM   2032  CB  LYS A 128       3.838 -87.117  34.889  1.00  0.140          C  
ATOM   2033  CG  LYS A 128       3.373 -88.560  34.966  1.00  0.140          C  
ATOM   2034  CD  LYS A 128       4.478 -89.458  35.505  1.00  0.140          C  
ATOM   2035  CE  LYS A 128       3.994 -90.892  35.702  1.00  0.140          C  
ATOM   2036  NZ  LYS A 128       5.089 -91.785  36.189  1.00  0.140          N  
ATOM   2037  H   LYS A 128       3.168 -86.951  32.363  1.00  0.110          H  
ATOM   2038  HA  LYS A 128       1.886 -86.310  34.847  1.00  0.120          H  
ATOM   2039 1HB  LYS A 128       4.725 -87.094  34.259  1.00  0.160          H  
ATOM   2040 2HB  LYS A 128       4.139 -86.807  35.887  1.00  0.160          H  
ATOM   2041 1HG  LYS A 128       2.515 -88.624  35.627  1.00  0.160          H  
ATOM   2042 2HG  LYS A 128       3.074 -88.901  33.979  1.00  0.160          H  
ATOM   2043 1HD  LYS A 128       5.316 -89.459  34.802  1.00  0.160          H  
ATOM   2044 2HD  LYS A 128       4.833 -89.067  36.459  1.00  0.160          H  
ATOM   2045 1HE  LYS A 128       3.186 -90.895  36.431  1.00  0.160          H  
ATOM   2046 2HE  LYS A 128       3.616 -91.275  34.765  1.00  0.160          H  
ATOM   2047 1HZ  LYS A 128       4.732 -92.724  36.312  1.00  0.160          H  
ATOM   2048 2HZ  LYS A 128       5.843 -91.798  35.515  1.00  0.160          H  
ATOM   2049 3HZ  LYS A 128       5.438 -91.440  37.073  1.00  0.160          H  
ATOM   2050  N   GLY A 129       4.152 -84.165  33.910  1.00  0.070          N  
ATOM   2051  CA  GLY A 129       4.623 -82.810  34.098  1.00  0.060          C  
ATOM   2052  C   GLY A 129       3.448 -81.845  33.989  1.00  0.070          C  
ATOM   2053  O   GLY A 129       3.245 -80.992  34.861  1.00  0.070          O  
ATOM   2054  H   GLY A 129       4.583 -84.738  33.176  1.00  0.080          H  
ATOM   2055 1HA  GLY A 129       5.109 -82.710  35.062  1.00  0.070          H  
ATOM   2056 2HA  GLY A 129       5.371 -82.598  33.340  1.00  0.070          H  
ATOM   2057  N   MET A 130       2.673 -81.982  32.910  1.00  0.070          N  
ATOM   2058  CA  MET A 130       1.536 -81.115  32.668  1.00  0.070          C  
ATOM   2059  C   MET A 130       0.437 -81.272  33.718  1.00  0.080          C  
ATOM   2060  O   MET A 130      -0.199 -80.281  34.080  1.00  0.080          O  
ATOM   2061  CB  MET A 130       0.995 -81.368  31.289  1.00  0.100          C  
ATOM   2062  CG  MET A 130       1.908 -80.937  30.156  1.00  0.100          C  
ATOM   2063  SD  MET A 130       2.365 -79.198  30.204  1.00  0.100          S  
ATOM   2064  CE  MET A 130       0.875 -78.421  29.873  1.00  0.100          C  
ATOM   2065  H   MET A 130       2.908 -82.707  32.229  1.00  0.080          H  
ATOM   2066  HA  MET A 130       1.882 -80.090  32.719  1.00  0.080          H  
ATOM   2067 1HB  MET A 130       0.836 -82.435  31.180  1.00  0.120          H  
ATOM   2068 2HB  MET A 130       0.048 -80.887  31.191  1.00  0.120          H  
ATOM   2069 1HG  MET A 130       2.809 -81.522  30.183  1.00  0.120          H  
ATOM   2070 2HG  MET A 130       1.415 -81.141  29.216  1.00  0.120          H  
ATOM   2071 1HE  MET A 130       1.018 -77.349  29.854  1.00  0.120          H  
ATOM   2072 2HE  MET A 130       0.532 -78.761  28.911  1.00  0.120          H  
ATOM   2073 3HE  MET A 130       0.139 -78.666  30.636  1.00  0.120          H  
ATOM   2074  N   ASN A 131       0.217 -82.495  34.222  1.00  0.080          N  
ATOM   2075  CA  ASN A 131      -0.754 -82.732  35.286  1.00  0.100          C  
ATOM   2076  C   ASN A 131      -0.359 -81.958  36.526  1.00  0.110          C  
ATOM   2077  O   ASN A 131      -1.204 -81.361  37.195  1.00  0.110          O  
ATOM   2078  CB  ASN A 131      -0.880 -84.202  35.614  1.00  0.130          C  
ATOM   2079  CG  ASN A 131      -1.836 -84.456  36.746  1.00  0.130          C  
ATOM   2080  OD1 ASN A 131      -3.016 -84.093  36.716  1.00  0.130          O  
ATOM   2081  ND2 ASN A 131      -1.315 -85.078  37.771  1.00  0.130          N  
ATOM   2082  H   ASN A 131       0.713 -83.294  33.826  1.00  0.100          H  
ATOM   2083  HA  ASN A 131      -1.727 -82.359  34.960  1.00  0.120          H  
ATOM   2084 1HB  ASN A 131      -1.225 -84.740  34.732  1.00  0.160          H  
ATOM   2085 2HB  ASN A 131       0.099 -84.599  35.877  1.00  0.160          H  
ATOM   2086 1HD2 ASN A 131      -1.861 -85.275  38.589  1.00  0.160          H  
ATOM   2087 2HD2 ASN A 131      -0.351 -85.327  37.747  1.00  0.160          H  
ATOM   2088  N   TYR A 132       0.929 -81.993  36.868  1.00  0.110          N  
ATOM   2089  CA  TYR A 132       1.368 -81.257  38.033  1.00  0.130          C  
ATOM   2090  C   TYR A 132       1.101 -79.773  37.817  1.00  0.120          C  
ATOM   2091  O   TYR A 132       0.629 -79.074  38.721  1.00  0.130          O  
ATOM   2092  CB  TYR A 132       2.851 -81.467  38.298  1.00  0.170          C  
ATOM   2093  CG  TYR A 132       3.251 -82.866  38.765  1.00  0.170          C  
ATOM   2094  CD1 TYR A 132       4.188 -83.582  38.042  1.00  0.170          C  
ATOM   2095  CD2 TYR A 132       2.699 -83.421  39.903  1.00  0.170          C  
ATOM   2096  CE1 TYR A 132       4.580 -84.838  38.440  1.00  0.170          C  
ATOM   2097  CE2 TYR A 132       3.087 -84.682  40.310  1.00  0.170          C  
ATOM   2098  CZ  TYR A 132       4.027 -85.390  39.582  1.00  0.170          C  
ATOM   2099  OH  TYR A 132       4.417 -86.645  39.994  1.00  0.170          O  
ATOM   2100  H   TYR A 132       1.590 -82.574  36.335  1.00  0.130          H  
ATOM   2101  HA  TYR A 132       0.788 -81.586  38.894  1.00  0.160          H  
ATOM   2102 1HB  TYR A 132       3.417 -81.237  37.396  1.00  0.210          H  
ATOM   2103 2HB  TYR A 132       3.154 -80.759  39.052  1.00  0.210          H  
ATOM   2104  HD1 TYR A 132       4.618 -83.145  37.156  1.00  0.210          H  
ATOM   2105  HD2 TYR A 132       1.961 -82.867  40.482  1.00  0.210          H  
ATOM   2106  HE1 TYR A 132       5.321 -85.391  37.862  1.00  0.210          H  
ATOM   2107  HE2 TYR A 132       2.653 -85.119  41.210  1.00  0.210          H  
ATOM   2108  HH  TYR A 132       3.938 -86.885  40.793  1.00  0.210          H  
ATOM   2109  N   LEU A 133       1.357 -79.288  36.605  1.00  0.100          N  
ATOM   2110  CA  LEU A 133       1.118 -77.889  36.344  1.00  0.100          C  
ATOM   2111  C   LEU A 133      -0.389 -77.595  36.506  1.00  0.100          C  
ATOM   2112  O   LEU A 133      -0.736 -76.577  37.115  1.00  0.110          O  
ATOM   2113  CB  LEU A 133       1.668 -77.525  34.956  1.00  0.140          C  
ATOM   2114  CG  LEU A 133       3.274 -77.647  34.798  1.00  0.140          C  
ATOM   2115  CD1 LEU A 133       3.653 -77.389  33.340  1.00  0.140          C  
ATOM   2116  CD2 LEU A 133       4.024 -76.723  35.760  1.00  0.140          C  
ATOM   2117  H   LEU A 133       1.787 -79.895  35.898  1.00  0.120          H  
ATOM   2118  HA  LEU A 133       1.637 -77.300  37.091  1.00  0.120          H  
ATOM   2119 1HB  LEU A 133       1.217 -78.189  34.228  1.00  0.170          H  
ATOM   2120 2HB  LEU A 133       1.364 -76.515  34.714  1.00  0.170          H  
ATOM   2121  HG  LEU A 133       3.567 -78.654  35.027  1.00  0.170          H  
ATOM   2122 1HD1 LEU A 133       4.724 -77.521  33.215  1.00  0.170          H  
ATOM   2123 2HD1 LEU A 133       3.139 -78.094  32.722  1.00  0.170          H  
ATOM   2124 3HD1 LEU A 133       3.376 -76.387  33.045  1.00  0.170          H  
ATOM   2125 1HD2 LEU A 133       5.092 -76.862  35.624  1.00  0.170          H  
ATOM   2126 2HD2 LEU A 133       3.777 -75.713  35.570  1.00  0.170          H  
ATOM   2127 3HD2 LEU A 133       3.776 -76.963  36.786  1.00  0.170          H  
ATOM   2128  N   GLU A 134      -1.290 -78.514  36.081  1.00  0.100          N  
ATOM   2129  CA  GLU A 134      -2.723 -78.273  36.310  1.00  0.110          C  
ATOM   2130  C   GLU A 134      -3.025 -78.179  37.816  1.00  0.130          C  
ATOM   2131  O   GLU A 134      -3.728 -77.271  38.262  1.00  0.140          O  
ATOM   2132  CB  GLU A 134      -3.628 -79.391  35.750  1.00  0.150          C  
ATOM   2133  CG  GLU A 134      -3.772 -79.521  34.234  1.00  0.150          C  
ATOM   2134  CD  GLU A 134      -4.726 -80.676  33.870  1.00  0.150          C  
ATOM   2135  OE1 GLU A 134      -4.986 -81.480  34.724  1.00  0.150          O  
ATOM   2136  OE2 GLU A 134      -5.218 -80.718  32.766  1.00  0.150          O  
ATOM   2137  H   GLU A 134      -0.966 -79.318  35.535  1.00  0.120          H  
ATOM   2138  HA  GLU A 134      -2.991 -77.333  35.841  1.00  0.130          H  
ATOM   2139 1HB  GLU A 134      -3.267 -80.350  36.114  1.00  0.180          H  
ATOM   2140 2HB  GLU A 134      -4.632 -79.261  36.152  1.00  0.180          H  
ATOM   2141 1HG  GLU A 134      -4.145 -78.600  33.831  1.00  0.180          H  
ATOM   2142 2HG  GLU A 134      -2.790 -79.708  33.802  1.00  0.180          H  
ATOM   2143  N   ASP A 135      -2.409 -79.057  38.627  1.00  0.140          N  
ATOM   2144  CA  ASP A 135      -2.613 -79.054  40.086  1.00  0.160          C  
ATOM   2145  C   ASP A 135      -2.164 -77.740  40.731  1.00  0.180          C  
ATOM   2146  O   ASP A 135      -2.751 -77.283  41.716  1.00  0.200          O  
ATOM   2147  CB  ASP A 135      -1.895 -80.224  40.776  1.00  0.220          C  
ATOM   2148  CG  ASP A 135      -2.548 -81.614  40.551  1.00  0.220          C  
ATOM   2149  OD1 ASP A 135      -3.654 -81.689  40.056  1.00  0.220          O  
ATOM   2150  OD2 ASP A 135      -1.944 -82.587  40.934  1.00  0.220          O  
ATOM   2151  H   ASP A 135      -1.857 -79.807  38.193  1.00  0.170          H  
ATOM   2152  HA  ASP A 135      -3.679 -79.169  40.273  1.00  0.190          H  
ATOM   2153 1HB  ASP A 135      -0.870 -80.269  40.415  1.00  0.260          H  
ATOM   2154 2HB  ASP A 135      -1.849 -80.032  41.847  1.00  0.260          H  
ATOM   2155  N   ARG A 136      -1.143 -77.107  40.151  1.00  0.190          N  
ATOM   2156  CA  ARG A 136      -0.610 -75.837  40.640  1.00  0.210          C  
ATOM   2157  C   ARG A 136      -1.357 -74.645  40.025  1.00  0.210          C  
ATOM   2158  O   ARG A 136      -0.988 -73.491  40.259  1.00  0.260          O  
ATOM   2159  CB  ARG A 136       0.888 -75.708  40.313  1.00  0.290          C  
ATOM   2160  CG  ARG A 136       1.814 -76.816  40.899  1.00  0.290          C  
ATOM   2161  CD  ARG A 136       1.963 -76.766  42.387  1.00  0.290          C  
ATOM   2162  NE  ARG A 136       2.760 -75.611  42.882  1.00  0.290          N  
ATOM   2163  CZ  ARG A 136       2.617 -75.032  44.092  1.00  0.290          C  
ATOM   2164  NH1 ARG A 136       1.684 -75.427  44.948  1.00  0.290          N  
ATOM   2165  NH2 ARG A 136       3.442 -74.055  44.405  1.00  0.290          N  
ATOM   2166  H   ARG A 136      -0.667 -77.570  39.366  1.00  0.230          H  
ATOM   2167  HA  ARG A 136      -0.748 -75.797  41.717  1.00  0.250          H  
ATOM   2168 1HB  ARG A 136       1.012 -75.729  39.228  1.00  0.340          H  
ATOM   2169 2HB  ARG A 136       1.258 -74.746  40.666  1.00  0.340          H  
ATOM   2170 1HG  ARG A 136       1.398 -77.786  40.661  1.00  0.340          H  
ATOM   2171 2HG  ARG A 136       2.803 -76.736  40.454  1.00  0.340          H  
ATOM   2172 1HD  ARG A 136       0.983 -76.735  42.838  1.00  0.340          H  
ATOM   2173 2HD  ARG A 136       2.467 -77.678  42.704  1.00  0.340          H  
ATOM   2174  HE  ARG A 136       3.544 -75.242  42.308  1.00  0.340          H  
ATOM   2175 1HH1 ARG A 136       1.054 -76.177  44.706  1.00  0.340          H  
ATOM   2176 2HH1 ARG A 136       1.602 -74.976  45.848  1.00  0.340          H  
ATOM   2177 1HH2 ARG A 136       4.172 -73.795  43.716  1.00  0.340          H  
ATOM   2178 2HH2 ARG A 136       3.380 -73.595  45.296  1.00  0.340          H  
ATOM   2179  N   ARG A 137      -2.407 -74.932  39.242  1.00  0.180          N  
ATOM   2180  CA  ARG A 137      -3.224 -73.958  38.543  1.00  0.180          C  
ATOM   2181  C   ARG A 137      -2.421 -73.131  37.552  1.00  0.170          C  
ATOM   2182  O   ARG A 137      -2.629 -71.927  37.389  1.00  0.190          O  
ATOM   2183  CB  ARG A 137      -3.943 -73.072  39.546  1.00  0.250          C  
ATOM   2184  CG  ARG A 137      -4.891 -73.824  40.451  1.00  0.250          C  
ATOM   2185  CD  ARG A 137      -5.624 -72.921  41.388  1.00  0.250          C  
ATOM   2186  NE  ARG A 137      -6.514 -71.976  40.697  1.00  0.250          N  
ATOM   2187  CZ  ARG A 137      -7.739 -72.254  40.174  1.00  0.250          C  
ATOM   2188  NH1 ARG A 137      -8.240 -73.480  40.217  1.00  0.250          N  
ATOM   2189  NH2 ARG A 137      -8.443 -71.287  39.621  1.00  0.250          N  
ATOM   2190  H   ARG A 137      -2.668 -75.907  39.097  1.00  0.220          H  
ATOM   2191  HA  ARG A 137      -3.984 -74.510  37.985  1.00  0.220          H  
ATOM   2192 1HB  ARG A 137      -3.243 -72.522  40.163  1.00  0.300          H  
ATOM   2193 2HB  ARG A 137      -4.520 -72.365  39.025  1.00  0.300          H  
ATOM   2194 1HG  ARG A 137      -5.603 -74.365  39.836  1.00  0.300          H  
ATOM   2195 2HG  ARG A 137      -4.321 -74.537  41.050  1.00  0.300          H  
ATOM   2196 1HD  ARG A 137      -6.217 -73.506  42.087  1.00  0.300          H  
ATOM   2197 2HD  ARG A 137      -4.897 -72.333  41.951  1.00  0.300          H  
ATOM   2198  HE  ARG A 137      -6.152 -71.004  40.612  1.00  0.300          H  
ATOM   2199 1HH1 ARG A 137      -7.715 -74.232  40.638  1.00  0.300          H  
ATOM   2200 2HH1 ARG A 137      -9.156 -73.659  39.827  1.00  0.300          H  
ATOM   2201 1HH2 ARG A 137      -8.117 -70.315  39.642  1.00  0.300          H  
ATOM   2202 2HH2 ARG A 137      -9.368 -71.450  39.206  1.00  0.300          H  
ATOM   2203  N   LEU A 138      -1.494 -73.788  36.862  1.00  0.130          N  
ATOM   2204  CA  LEU A 138      -0.684 -73.126  35.859  1.00  0.120          C  
ATOM   2205  C   LEU A 138      -1.099 -73.527  34.454  1.00  0.110          C  
ATOM   2206  O   LEU A 138      -1.253 -74.713  34.151  1.00  0.140          O  
ATOM   2207  CB  LEU A 138       0.806 -73.468  36.093  1.00  0.170          C  
ATOM   2208  CG  LEU A 138       1.866 -72.775  35.164  1.00  0.170          C  
ATOM   2209  CD1 LEU A 138       3.142 -72.633  35.926  1.00  0.170          C  
ATOM   2210  CD2 LEU A 138       2.154 -73.611  33.909  1.00  0.170          C  
ATOM   2211  H   LEU A 138      -1.340 -74.788  37.031  1.00  0.160          H  
ATOM   2212  HA  LEU A 138      -0.814 -72.050  35.957  1.00  0.140          H  
ATOM   2213 1HB  LEU A 138       1.047 -73.196  37.120  1.00  0.210          H  
ATOM   2214 2HB  LEU A 138       0.925 -74.544  36.000  1.00  0.210          H  
ATOM   2215  HG  LEU A 138       1.504 -71.783  34.873  1.00  0.210          H  
ATOM   2216 1HD1 LEU A 138       3.856 -72.159  35.287  1.00  0.210          H  
ATOM   2217 2HD1 LEU A 138       2.978 -72.035  36.812  1.00  0.210          H  
ATOM   2218 3HD1 LEU A 138       3.513 -73.598  36.222  1.00  0.210          H  
ATOM   2219 1HD2 LEU A 138       2.896 -73.111  33.303  1.00  0.210          H  
ATOM   2220 2HD2 LEU A 138       2.517 -74.559  34.198  1.00  0.210          H  
ATOM   2221 3HD2 LEU A 138       1.287 -73.755  33.331  1.00  0.210          H  
ATOM   2222  N   VAL A 139      -1.229 -72.525  33.590  1.00  0.110          N  
ATOM   2223  CA  VAL A 139      -1.500 -72.746  32.175  1.00  0.110          C  
ATOM   2224  C   VAL A 139      -0.181 -72.410  31.473  1.00  0.100          C  
ATOM   2225  O   VAL A 139       0.355 -71.309  31.628  1.00  0.110          O  
ATOM   2226  CB  VAL A 139      -2.669 -71.865  31.669  1.00  0.150          C  
ATOM   2227  CG1 VAL A 139      -2.921 -72.129  30.163  1.00  0.150          C  
ATOM   2228  CG2 VAL A 139      -3.939 -72.163  32.497  1.00  0.150          C  
ATOM   2229  H   VAL A 139      -1.110 -71.572  33.950  1.00  0.130          H  
ATOM   2230  HA  VAL A 139      -1.740 -73.797  31.996  1.00  0.130          H  
ATOM   2231  HB  VAL A 139      -2.398 -70.815  31.785  1.00  0.180          H  
ATOM   2232 1HG1 VAL A 139      -3.731 -71.499  29.815  1.00  0.180          H  
ATOM   2233 2HG1 VAL A 139      -2.033 -71.917  29.593  1.00  0.180          H  
ATOM   2234 3HG1 VAL A 139      -3.191 -73.180  30.017  1.00  0.180          H  
ATOM   2235 1HG2 VAL A 139      -4.755 -71.530  32.154  1.00  0.180          H  
ATOM   2236 2HG2 VAL A 139      -4.212 -73.210  32.380  1.00  0.180          H  
ATOM   2237 3HG2 VAL A 139      -3.744 -71.957  33.550  1.00  0.180          H  
ATOM   2238  N   HIS A 140       0.381 -73.385  30.767  1.00  0.100          N  
ATOM   2239  CA  HIS A 140       1.710 -73.259  30.157  1.00  0.090          C  
ATOM   2240  C   HIS A 140       1.712 -72.344  28.926  1.00  0.090          C  
ATOM   2241  O   HIS A 140       2.539 -71.439  28.821  1.00  0.090          O  
ATOM   2242  CB  HIS A 140       2.257 -74.652  29.813  1.00  0.130          C  
ATOM   2243  CG  HIS A 140       3.653 -74.655  29.331  1.00  0.130          C  
ATOM   2244  ND1 HIS A 140       3.988 -74.390  28.030  1.00  0.130          N  
ATOM   2245  CD2 HIS A 140       4.823 -74.902  29.983  1.00  0.130          C  
ATOM   2246  CE1 HIS A 140       5.324 -74.455  27.909  1.00  0.130          C  
ATOM   2247  NE2 HIS A 140       5.837 -74.766  29.065  1.00  0.130          N  
ATOM   2248  H   HIS A 140      -0.154 -74.255  30.649  1.00  0.120          H  
ATOM   2249  HA  HIS A 140       2.390 -72.816  30.881  1.00  0.110          H  
ATOM   2250 1HB  HIS A 140       2.197 -75.289  30.697  1.00  0.160          H  
ATOM   2251 2HB  HIS A 140       1.632 -75.102  29.044  1.00  0.160          H  
ATOM   2252  HD2 HIS A 140       4.934 -75.156  31.028  1.00  0.160          H  
ATOM   2253  HE1 HIS A 140       5.915 -74.285  27.010  1.00  0.160          H  
ATOM   2254  HE2 HIS A 140       6.862 -74.879  29.211  1.00  0.160          H  
ATOM   2255  N   ARG A 141       0.785 -72.594  27.994  1.00  0.090          N  
ATOM   2256  CA  ARG A 141       0.598 -71.859  26.725  1.00  0.090          C  
ATOM   2257  C   ARG A 141       1.653 -72.012  25.608  1.00  0.080          C  
ATOM   2258  O   ARG A 141       1.502 -71.366  24.571  1.00  0.080          O  
ATOM   2259  CB  ARG A 141       0.460 -70.352  26.973  1.00  0.130          C  
ATOM   2260  CG  ARG A 141      -0.698 -69.928  27.846  1.00  0.130          C  
ATOM   2261  CD  ARG A 141      -0.697 -68.475  28.071  1.00  0.130          C  
ATOM   2262  NE  ARG A 141      -0.929 -67.676  26.864  1.00  0.130          N  
ATOM   2263  CZ  ARG A 141      -0.406 -66.440  26.634  1.00  0.130          C  
ATOM   2264  NH1 ARG A 141       0.428 -65.884  27.504  1.00  0.130          N  
ATOM   2265  NH2 ARG A 141      -0.718 -65.776  25.524  1.00  0.130          N  
ATOM   2266  H   ARG A 141       0.142 -73.387  28.161  1.00  0.110          H  
ATOM   2267  HA  ARG A 141      -0.351 -72.206  26.314  1.00  0.110          H  
ATOM   2268 1HB  ARG A 141       1.366 -69.938  27.391  1.00  0.150          H  
ATOM   2269 2HB  ARG A 141       0.313 -69.859  26.013  1.00  0.150          H  
ATOM   2270 1HG  ARG A 141      -1.634 -70.236  27.411  1.00  0.150          H  
ATOM   2271 2HG  ARG A 141      -0.573 -70.387  28.820  1.00  0.150          H  
ATOM   2272 1HD  ARG A 141      -1.462 -68.221  28.806  1.00  0.150          H  
ATOM   2273 2HD  ARG A 141       0.245 -68.233  28.451  1.00  0.150          H  
ATOM   2274  HE  ARG A 141      -1.559 -68.055  26.168  1.00  0.150          H  
ATOM   2275 1HH1 ARG A 141       0.734 -66.394  28.354  1.00  0.150          H  
ATOM   2276 2HH1 ARG A 141       0.808 -64.969  27.318  1.00  0.150          H  
ATOM   2277 1HH2 ARG A 141      -1.342 -66.180  24.833  1.00  0.150          H  
ATOM   2278 2HH2 ARG A 141      -0.323 -64.863  25.358  1.00  0.150          H  
ATOM   2279  N   ASP A 142       2.670 -72.871  25.751  1.00  0.070          N  
ATOM   2280  CA  ASP A 142       3.598 -73.120  24.639  1.00  0.070          C  
ATOM   2281  C   ASP A 142       4.168 -74.528  24.753  1.00  0.060          C  
ATOM   2282  O   ASP A 142       5.369 -74.760  24.590  1.00  0.070          O  
ATOM   2283  CB  ASP A 142       4.729 -72.072  24.590  1.00  0.100          C  
ATOM   2284  CG  ASP A 142       5.590 -72.067  23.257  1.00  0.100          C  
ATOM   2285  OD1 ASP A 142       5.127 -72.518  22.233  1.00  0.100          O  
ATOM   2286  OD2 ASP A 142       6.716 -71.616  23.311  1.00  0.100          O  
ATOM   2287  H   ASP A 142       2.841 -73.366  26.636  1.00  0.080          H  
ATOM   2288  HA  ASP A 142       3.043 -73.061  23.702  1.00  0.080          H  
ATOM   2289 1HB  ASP A 142       4.299 -71.100  24.715  1.00  0.120          H  
ATOM   2290 2HB  ASP A 142       5.402 -72.232  25.436  1.00  0.120          H  
ATOM   2291  N   LEU A 143       3.331 -75.499  25.083  1.00  0.050          N  
ATOM   2292  CA  LEU A 143       3.884 -76.837  25.167  1.00  0.050          C  
ATOM   2293  C   LEU A 143       4.202 -77.289  23.755  1.00  0.050          C  
ATOM   2294  O   LEU A 143       3.348 -77.259  22.871  1.00  0.050          O  
ATOM   2295  CB  LEU A 143       2.923 -77.818  25.843  1.00  0.070          C  
ATOM   2296  CG  LEU A 143       3.432 -79.294  26.014  1.00  0.070          C  
ATOM   2297  CD1 LEU A 143       4.628 -79.369  27.015  1.00  0.070          C  
ATOM   2298  CD2 LEU A 143       2.264 -80.133  26.461  1.00  0.070          C  
ATOM   2299  H   LEU A 143       2.350 -75.313  25.239  1.00  0.060          H  
ATOM   2300  HA  LEU A 143       4.809 -76.793  25.737  1.00  0.060          H  
ATOM   2301 1HB  LEU A 143       2.683 -77.430  26.836  1.00  0.080          H  
ATOM   2302 2HB  LEU A 143       2.014 -77.855  25.273  1.00  0.080          H  
ATOM   2303  HG  LEU A 143       3.786 -79.671  25.053  1.00  0.080          H  
ATOM   2304 1HD1 LEU A 143       4.956 -80.403  27.108  1.00  0.080          H  
ATOM   2305 2HD1 LEU A 143       5.459 -78.772  26.659  1.00  0.080          H  
ATOM   2306 3HD1 LEU A 143       4.320 -79.002  27.988  1.00  0.080          H  
ATOM   2307 1HD2 LEU A 143       2.570 -81.166  26.563  1.00  0.080          H  
ATOM   2308 2HD2 LEU A 143       1.906 -79.773  27.390  1.00  0.080          H  
ATOM   2309 3HD2 LEU A 143       1.481 -80.051  25.729  1.00  0.080          H  
ATOM   2310  N   ALA A 144       5.430 -77.700  23.545  1.00  0.060          N  
ATOM   2311  CA  ALA A 144       5.886 -78.111  22.232  1.00  0.060          C  
ATOM   2312  C   ALA A 144       7.095 -78.999  22.403  1.00  0.090          C  
ATOM   2313  O   ALA A 144       7.789 -78.887  23.405  1.00  0.090          O  
ATOM   2314  CB  ALA A 144       6.200 -76.877  21.408  1.00  0.080          C  
ATOM   2315  H   ALA A 144       6.077 -77.702  24.319  1.00  0.070          H  
ATOM   2316  HA  ALA A 144       5.105 -78.692  21.742  1.00  0.070          H  
ATOM   2317 1HB  ALA A 144       6.549 -77.167  20.423  1.00  0.100          H  
ATOM   2318 2HB  ALA A 144       5.300 -76.268  21.306  1.00  0.100          H  
ATOM   2319 3HB  ALA A 144       6.953 -76.302  21.924  1.00  0.100          H  
ATOM   2320  N   ALA A 145       7.423 -79.831  21.419  1.00  0.120          N  
ATOM   2321  CA  ALA A 145       8.628 -80.663  21.545  1.00  0.140          C  
ATOM   2322  C   ALA A 145       9.879 -79.780  21.717  1.00  0.120          C  
ATOM   2323  O   ALA A 145      10.842 -80.154  22.401  1.00  0.120          O  
ATOM   2324  CB  ALA A 145       8.746 -81.592  20.355  1.00  0.190          C  
ATOM   2325  H   ALA A 145       6.830 -79.909  20.579  1.00  0.140          H  
ATOM   2326  HA  ALA A 145       8.529 -81.273  22.445  1.00  0.170          H  
ATOM   2327 1HB  ALA A 145       9.620 -82.228  20.464  1.00  0.230          H  
ATOM   2328 2HB  ALA A 145       7.851 -82.215  20.291  1.00  0.230          H  
ATOM   2329 3HB  ALA A 145       8.829 -80.997  19.458  1.00  0.230          H  
ATOM   2330  N   ARG A 146       9.861 -78.587  21.111  1.00  0.110          N  
ATOM   2331  CA  ARG A 146      10.962 -77.640  21.199  1.00  0.110          C  
ATOM   2332  C   ARG A 146      11.170 -77.110  22.628  1.00  0.110          C  
ATOM   2333  O   ARG A 146      12.202 -76.504  22.927  1.00  0.180          O  
ATOM   2334  CB  ARG A 146      10.742 -76.480  20.246  1.00  0.150          C  
ATOM   2335  CG  ARG A 146       9.599 -75.614  20.597  1.00  0.150          C  
ATOM   2336  CD  ARG A 146       9.286 -74.649  19.561  1.00  0.150          C  
ATOM   2337  NE  ARG A 146       8.122 -73.864  19.922  1.00  0.150          N  
ATOM   2338  CZ  ARG A 146       7.503 -72.994  19.115  1.00  0.150          C  
ATOM   2339  NH1 ARG A 146       7.937 -72.800  17.881  1.00  0.150          N  
ATOM   2340  NH2 ARG A 146       6.459 -72.330  19.559  1.00  0.150          N  
ATOM   2341  H   ARG A 146       9.077 -78.338  20.522  1.00  0.130          H  
ATOM   2342  HA  ARG A 146      11.848 -78.148  20.868  1.00  0.130          H  
ATOM   2343 1HB  ARG A 146      11.636 -75.860  20.216  1.00  0.180          H  
ATOM   2344 2HB  ARG A 146      10.568 -76.856  19.247  1.00  0.180          H  
ATOM   2345 1HG  ARG A 146       8.759 -76.235  20.720  1.00  0.180          H  
ATOM   2346 2HG  ARG A 146       9.800 -75.069  21.518  1.00  0.180          H  
ATOM   2347 1HD  ARG A 146      10.132 -73.975  19.424  1.00  0.180          H  
ATOM   2348 2HD  ARG A 146       9.072 -75.178  18.631  1.00  0.180          H  
ATOM   2349  HE  ARG A 146       7.760 -73.955  20.873  1.00  0.180          H  
ATOM   2350 1HH1 ARG A 146       8.738 -73.307  17.538  1.00  0.180          H  
ATOM   2351 2HH1 ARG A 146       7.467 -72.143  17.277  1.00  0.180          H  
ATOM   2352 1HH2 ARG A 146       6.108 -72.471  20.533  1.00  0.180          H  
ATOM   2353 2HH2 ARG A 146       5.989 -71.676  18.963  1.00  0.180          H  
ATOM   2354  N   ASN A 147      10.138 -77.248  23.473  1.00  0.070          N  
ATOM   2355  CA  ASN A 147      10.125 -76.778  24.849  1.00  0.060          C  
ATOM   2356  C   ASN A 147      10.195 -77.915  25.874  1.00  0.060          C  
ATOM   2357  O   ASN A 147       9.805 -77.739  27.035  1.00  0.060          O  
ATOM   2358  CB  ASN A 147       8.937 -75.872  25.105  1.00  0.090          C  
ATOM   2359  CG  ASN A 147       9.062 -74.551  24.382  1.00  0.090          C  
ATOM   2360  OD1 ASN A 147      10.169 -74.031  24.185  1.00  0.090          O  
ATOM   2361  ND2 ASN A 147       7.954 -73.981  24.028  1.00  0.090          N  
ATOM   2362  H   ASN A 147       9.324 -77.780  23.176  1.00  0.080          H  
ATOM   2363  HA  ASN A 147      11.023 -76.179  25.004  1.00  0.070          H  
ATOM   2364 1HB  ASN A 147       8.021 -76.366  24.773  1.00  0.110          H  
ATOM   2365 2HB  ASN A 147       8.839 -75.677  26.175  1.00  0.110          H  
ATOM   2366 1HD2 ASN A 147       7.927 -73.063  23.586  1.00  0.110          H  
ATOM   2367 2HD2 ASN A 147       7.063 -74.406  24.232  1.00  0.110          H  
ATOM   2368  N   VAL A 148      10.659 -79.085  25.455  1.00  0.060          N  
ATOM   2369  CA  VAL A 148      10.859 -80.185  26.391  1.00  0.060          C  
ATOM   2370  C   VAL A 148      12.337 -80.539  26.352  1.00  0.060          C  
ATOM   2371  O   VAL A 148      12.911 -80.641  25.273  1.00  0.060          O  
ATOM   2372  CB  VAL A 148       9.965 -81.402  26.056  1.00  0.080          C  
ATOM   2373  CG1 VAL A 148      10.268 -82.563  27.024  1.00  0.080          C  
ATOM   2374  CG2 VAL A 148       8.488 -80.995  26.174  1.00  0.080          C  
ATOM   2375  H   VAL A 148      10.902 -79.220  24.466  1.00  0.070          H  
ATOM   2376  HA  VAL A 148      10.615 -79.854  27.400  1.00  0.070          H  
ATOM   2377  HB  VAL A 148      10.172 -81.732  25.042  1.00  0.100          H  
ATOM   2378 1HG1 VAL A 148       9.640 -83.411  26.786  1.00  0.100          H  
ATOM   2379 2HG1 VAL A 148      11.312 -82.853  26.927  1.00  0.100          H  
ATOM   2380 3HG1 VAL A 148      10.072 -82.251  28.048  1.00  0.100          H  
ATOM   2381 1HG2 VAL A 148       7.853 -81.841  25.933  1.00  0.100          H  
ATOM   2382 2HG2 VAL A 148       8.283 -80.663  27.192  1.00  0.100          H  
ATOM   2383 3HG2 VAL A 148       8.280 -80.185  25.482  1.00  0.100          H  
ATOM   2384  N   LEU A 149      12.974 -80.628  27.511  1.00  0.060          N  
ATOM   2385  CA  LEU A 149      14.401 -80.930  27.549  1.00  0.050          C  
ATOM   2386  C   LEU A 149      14.667 -82.362  27.978  1.00  0.060          C  
ATOM   2387  O   LEU A 149      13.907 -82.957  28.749  1.00  0.050          O  
ATOM   2388  CB  LEU A 149      15.130 -79.935  28.447  1.00  0.070          C  
ATOM   2389  CG  LEU A 149      14.985 -78.442  28.081  1.00  0.070          C  
ATOM   2390  CD1 LEU A 149      15.739 -77.615  29.101  1.00  0.070          C  
ATOM   2391  CD2 LEU A 149      15.496 -78.167  26.667  1.00  0.070          C  
ATOM   2392  H   LEU A 149      12.437 -80.524  28.375  1.00  0.070          H  
ATOM   2393  HA  LEU A 149      14.803 -80.842  26.546  1.00  0.060          H  
ATOM   2394 1HB  LEU A 149      14.746 -80.045  29.444  1.00  0.090          H  
ATOM   2395 2HB  LEU A 149      16.186 -80.186  28.438  1.00  0.090          H  
ATOM   2396  HG  LEU A 149      13.944 -78.170  28.139  1.00  0.090          H  
ATOM   2397 1HD1 LEU A 149      15.621 -76.559  28.870  1.00  0.090          H  
ATOM   2398 2HD1 LEU A 149      15.350 -77.807  30.089  1.00  0.090          H  
ATOM   2399 3HD1 LEU A 149      16.797 -77.874  29.072  1.00  0.090          H  
ATOM   2400 1HD2 LEU A 149      15.378 -77.108  26.440  1.00  0.090          H  
ATOM   2401 2HD2 LEU A 149      16.550 -78.441  26.595  1.00  0.090          H  
ATOM   2402 3HD2 LEU A 149      14.923 -78.732  25.959  1.00  0.090          H  
ATOM   2403  N   VAL A 150      15.784 -82.907  27.511  1.00  0.070          N  
ATOM   2404  CA  VAL A 150      16.154 -84.280  27.806  1.00  0.070          C  
ATOM   2405  C   VAL A 150      17.304 -84.362  28.803  1.00  0.090          C  
ATOM   2406  O   VAL A 150      18.399 -83.831  28.579  1.00  0.120          O  
ATOM   2407  CB  VAL A 150      16.568 -84.980  26.496  1.00  0.100          C  
ATOM   2408  CG1 VAL A 150      16.929 -86.459  26.758  1.00  0.100          C  
ATOM   2409  CG2 VAL A 150      15.492 -84.838  25.494  1.00  0.100          C  
ATOM   2410  H   VAL A 150      16.376 -82.341  26.902  1.00  0.080          H  
ATOM   2411  HA  VAL A 150      15.294 -84.791  28.232  1.00  0.080          H  
ATOM   2412  HB  VAL A 150      17.447 -84.488  26.105  1.00  0.120          H  
ATOM   2413 1HG1 VAL A 150      17.240 -86.927  25.830  1.00  0.120          H  
ATOM   2414 2HG1 VAL A 150      17.736 -86.540  27.480  1.00  0.120          H  
ATOM   2415 3HG1 VAL A 150      16.051 -86.980  27.148  1.00  0.120          H  
ATOM   2416 1HG2 VAL A 150      15.800 -85.306  24.569  1.00  0.120          H  
ATOM   2417 2HG2 VAL A 150      14.611 -85.307  25.868  1.00  0.120          H  
ATOM   2418 3HG2 VAL A 150      15.299 -83.786  25.316  1.00  0.120          H  
ATOM   2419  N   LYS A 151      17.050 -85.029  29.923  1.00  0.090          N  
ATOM   2420  CA  LYS A 151      18.066 -85.158  30.942  1.00  0.130          C  
ATOM   2421  C   LYS A 151      18.889 -86.393  30.620  1.00  0.170          C  
ATOM   2422  O   LYS A 151      20.121 -86.378  30.676  1.00  0.160          O  
ATOM   2423  CB  LYS A 151      17.470 -85.296  32.335  1.00  0.170          C  
ATOM   2424  CG  LYS A 151      18.502 -85.296  33.410  1.00  0.170          C  
ATOM   2425  CD  LYS A 151      17.882 -85.483  34.754  1.00  0.170          C  
ATOM   2426  CE  LYS A 151      18.903 -85.364  35.837  1.00  0.170          C  
ATOM   2427  NZ  LYS A 151      19.903 -86.455  35.796  1.00  0.170          N  
ATOM   2428  H   LYS A 151      16.141 -85.482  30.054  1.00  0.110          H  
ATOM   2429  HA  LYS A 151      18.695 -84.277  30.914  1.00  0.160          H  
ATOM   2430 1HB  LYS A 151      16.787 -84.499  32.532  1.00  0.200          H  
ATOM   2431 2HB  LYS A 151      16.907 -86.226  32.403  1.00  0.200          H  
ATOM   2432 1HG  LYS A 151      19.230 -86.074  33.230  1.00  0.200          H  
ATOM   2433 2HG  LYS A 151      19.021 -84.333  33.394  1.00  0.200          H  
ATOM   2434 1HD  LYS A 151      17.096 -84.746  34.920  1.00  0.200          H  
ATOM   2435 2HD  LYS A 151      17.451 -86.473  34.804  1.00  0.200          H  
ATOM   2436 1HE  LYS A 151      19.418 -84.411  35.727  1.00  0.200          H  
ATOM   2437 2HE  LYS A 151      18.405 -85.381  36.804  1.00  0.200          H  
ATOM   2438 1HZ  LYS A 151      20.578 -86.295  36.560  1.00  0.200          H  
ATOM   2439 2HZ  LYS A 151      19.442 -87.339  35.918  1.00  0.200          H  
ATOM   2440 3HZ  LYS A 151      20.392 -86.440  34.927  1.00  0.200          H  
ATOM   2441  N   THR A 152      18.160 -87.486  30.368  1.00  0.230          N  
ATOM   2442  CA  THR A 152      18.720 -88.786  30.015  1.00  0.210          C  
ATOM   2443  C   THR A 152      17.810 -89.315  28.893  1.00  0.040          C  
ATOM   2444  O   THR A 152      16.697 -88.810  28.739  1.00  0.100          O  
ATOM   2445  CB  THR A 152      18.736 -89.779  31.219  1.00  0.300          C  
ATOM   2446  OG1 THR A 152      17.410 -90.218  31.513  1.00  0.300          O  
ATOM   2447  CG2 THR A 152      19.277 -89.089  32.443  1.00  0.300          C  
ATOM   2448  H   THR A 152      17.143 -87.377  30.386  1.00  0.280          H  
ATOM   2449  HA  THR A 152      19.723 -88.655  29.648  1.00  0.250          H  
ATOM   2450  HB  THR A 152      19.367 -90.621  31.013  1.00  0.360          H  
ATOM   2451  HG1 THR A 152      17.441 -90.923  32.174  1.00  0.360          H  
ATOM   2452 1HG2 THR A 152      19.287 -89.788  33.276  1.00  0.360          H  
ATOM   2453 2HG2 THR A 152      20.291 -88.741  32.244  1.00  0.360          H  
ATOM   2454 3HG2 THR A 152      18.645 -88.255  32.696  1.00  0.360          H  
ATOM   2455  N   PRO A 153      18.183 -90.355  28.121  1.00  0.130          N  
ATOM   2456  CA  PRO A 153      17.343 -90.971  27.096  1.00  0.080          C  
ATOM   2457  C   PRO A 153      15.927 -91.312  27.597  1.00  0.160          C  
ATOM   2458  O   PRO A 153      14.959 -91.178  26.845  1.00  0.330          O  
ATOM   2459  CB  PRO A 153      18.161 -92.222  26.745  1.00  0.120          C  
ATOM   2460  CG  PRO A 153      19.598 -91.805  26.986  1.00  0.120          C  
ATOM   2461  CD  PRO A 153      19.541 -90.943  28.218  1.00  0.120          C  
ATOM   2462  HA  PRO A 153      17.282 -90.293  26.234  1.00  0.100          H  
ATOM   2463 1HB  PRO A 153      17.844 -93.070  27.368  1.00  0.140          H  
ATOM   2464 2HB  PRO A 153      17.992 -92.510  25.707  1.00  0.140          H  
ATOM   2465 1HG  PRO A 153      20.236 -92.696  27.112  1.00  0.140          H  
ATOM   2466 2HG  PRO A 153      19.987 -91.264  26.108  1.00  0.140          H  
ATOM   2467 1HD  PRO A 153      19.648 -91.586  29.089  1.00  0.140          H  
ATOM   2468 2HD  PRO A 153      20.314 -90.185  28.156  1.00  0.140          H  
ATOM   2469  N   GLN A 154      15.775 -91.668  28.882  1.00  0.280          N  
ATOM   2470  CA  GLN A 154      14.437 -91.968  29.377  1.00  0.540          C  
ATOM   2471  C   GLN A 154      14.043 -91.066  30.537  1.00  0.160          C  
ATOM   2472  O   GLN A 154      13.342 -91.503  31.454  1.00  0.170          O  
ATOM   2473  CB  GLN A 154      14.347 -93.422  29.891  1.00  0.650          C  
ATOM   2474  CG  GLN A 154      14.480 -94.591  28.897  1.00  0.650          C  
ATOM   2475  CD  GLN A 154      13.221 -94.802  28.021  1.00  0.650          C  
ATOM   2476  OE1 GLN A 154      12.170 -94.198  28.273  1.00  0.650          O  
ATOM   2477  NE2 GLN A 154      13.314 -95.708  27.063  1.00  0.650          N  
ATOM   2478  H   GLN A 154      16.558 -91.772  29.516  1.00  0.340          H  
ATOM   2479  HA  GLN A 154      13.715 -91.821  28.575  1.00  0.650          H  
ATOM   2480 1HB  GLN A 154      15.116 -93.566  30.648  1.00  0.780          H  
ATOM   2481 2HB  GLN A 154      13.388 -93.559  30.390  1.00  0.780          H  
ATOM   2482 1HG  GLN A 154      15.321 -94.387  28.235  1.00  0.780          H  
ATOM   2483 2HG  GLN A 154      14.662 -95.507  29.456  1.00  0.780          H  
ATOM   2484 1HE2 GLN A 154      12.528 -95.918  26.482  1.00  0.780          H  
ATOM   2485 2HE2 GLN A 154      14.176 -96.199  26.926  1.00  0.780          H  
ATOM   2486  N   HIS A 155      14.367 -89.779  30.434  1.00  0.180          N  
ATOM   2487  CA  HIS A 155      13.924 -88.797  31.419  1.00  0.110          C  
ATOM   2488  C   HIS A 155      13.879 -87.417  30.778  1.00  0.090          C  
ATOM   2489  O   HIS A 155      14.919 -86.879  30.354  1.00  0.110          O  
ATOM   2490  CB  HIS A 155      14.834 -88.782  32.665  1.00  0.180          C  
ATOM   2491  CG  HIS A 155      14.343 -87.907  33.854  1.00  0.180          C  
ATOM   2492  ND1 HIS A 155      15.102 -87.724  34.996  1.00  0.180          N  
ATOM   2493  CD2 HIS A 155      13.191 -87.205  34.063  1.00  0.180          C  
ATOM   2494  CE1 HIS A 155      14.443 -86.944  35.848  1.00  0.180          C  
ATOM   2495  NE2 HIS A 155      13.282 -86.621  35.307  1.00  0.180          N  
ATOM   2496  H   HIS A 155      14.978 -89.478  29.668  1.00  0.220          H  
ATOM   2497  HA  HIS A 155      12.923 -89.041  31.751  1.00  0.130          H  
ATOM   2498 1HB  HIS A 155      14.961 -89.801  33.026  1.00  0.220          H  
ATOM   2499 2HB  HIS A 155      15.816 -88.420  32.377  1.00  0.220          H  
ATOM   2500  HD2 HIS A 155      12.344 -87.113  33.390  1.00  0.220          H  
ATOM   2501  HE1 HIS A 155      14.803 -86.627  36.834  1.00  0.220          H  
ATOM   2502  HE2 HIS A 155      12.547 -86.021  35.741  1.00  0.220          H  
ATOM   2503  N   VAL A 156      12.675 -86.846  30.709  1.00  0.050          N  
ATOM   2504  CA  VAL A 156      12.494 -85.529  30.106  1.00  0.060          C  
ATOM   2505  C   VAL A 156      11.757 -84.580  31.060  1.00  0.070          C  
ATOM   2506  O   VAL A 156      11.014 -85.027  31.944  1.00  0.100          O  
ATOM   2507  CB  VAL A 156      11.715 -85.650  28.755  1.00  0.080          C  
ATOM   2508  CG1 VAL A 156      12.495 -86.543  27.782  1.00  0.080          C  
ATOM   2509  CG2 VAL A 156      10.278 -86.214  28.952  1.00  0.080          C  
ATOM   2510  H   VAL A 156      11.876 -87.380  31.058  1.00  0.060          H  
ATOM   2511  HA  VAL A 156      13.474 -85.105  29.898  1.00  0.070          H  
ATOM   2512  HB  VAL A 156      11.660 -84.668  28.319  1.00  0.100          H  
ATOM   2513 1HG1 VAL A 156      11.979 -86.596  26.829  1.00  0.100          H  
ATOM   2514 2HG1 VAL A 156      13.476 -86.134  27.639  1.00  0.100          H  
ATOM   2515 3HG1 VAL A 156      12.585 -87.546  28.189  1.00  0.100          H  
ATOM   2516 1HG2 VAL A 156       9.772 -86.261  27.986  1.00  0.100          H  
ATOM   2517 2HG2 VAL A 156      10.332 -87.206  29.369  1.00  0.100          H  
ATOM   2518 3HG2 VAL A 156       9.707 -85.569  29.624  1.00  0.100          H  
ATOM   2519  N   LYS A 157      11.924 -83.265  30.837  1.00  0.030          N  
ATOM   2520  CA  LYS A 157      11.249 -82.247  31.650  1.00  0.020          C  
ATOM   2521  C   LYS A 157      10.707 -81.061  30.823  1.00  0.010          C  
ATOM   2522  O   LYS A 157      11.278 -80.669  29.802  1.00  0.030          O  
ATOM   2523  CB  LYS A 157      12.193 -81.702  32.720  1.00  0.030          C  
ATOM   2524  CG  LYS A 157      12.756 -82.720  33.707  1.00  0.030          C  
ATOM   2525  CD  LYS A 157      13.461 -82.036  34.861  1.00  0.030          C  
ATOM   2526  CE  LYS A 157      14.084 -83.042  35.821  1.00  0.030          C  
ATOM   2527  NZ  LYS A 157      14.550 -82.394  37.066  1.00  0.030          N  
ATOM   2528  H   LYS A 157      12.558 -82.989  30.082  1.00  0.040          H  
ATOM   2529  HA  LYS A 157      10.397 -82.715  32.139  1.00  0.020          H  
ATOM   2530 1HB  LYS A 157      13.019 -81.229  32.246  1.00  0.040          H  
ATOM   2531 2HB  LYS A 157      11.674 -80.952  33.291  1.00  0.040          H  
ATOM   2532 1HG  LYS A 157      11.987 -83.328  34.093  1.00  0.040          H  
ATOM   2533 2HG  LYS A 157      13.458 -83.371  33.202  1.00  0.040          H  
ATOM   2534 1HD  LYS A 157      14.242 -81.371  34.483  1.00  0.040          H  
ATOM   2535 2HD  LYS A 157      12.743 -81.446  35.413  1.00  0.040          H  
ATOM   2536 1HE  LYS A 157      13.371 -83.813  36.070  1.00  0.040          H  
ATOM   2537 2HE  LYS A 157      14.941 -83.499  35.327  1.00  0.040          H  
ATOM   2538 1HZ  LYS A 157      15.015 -83.060  37.706  1.00  0.040          H  
ATOM   2539 2HZ  LYS A 157      15.229 -81.677  36.842  1.00  0.040          H  
ATOM   2540 3HZ  LYS A 157      13.767 -81.978  37.548  1.00  0.040          H  
ATOM   2541  N   ILE A 158       9.634 -80.443  31.310  1.00  0.030          N  
ATOM   2542  CA  ILE A 158       9.011 -79.270  30.667  1.00  0.020          C  
ATOM   2543  C   ILE A 158       9.713 -77.932  30.944  1.00  0.050          C  
ATOM   2544  O   ILE A 158       9.988 -77.591  32.095  1.00  0.080          O  
ATOM   2545  CB  ILE A 158       7.552 -79.172  31.134  1.00  0.030          C  
ATOM   2546  CG1 ILE A 158       6.822 -80.434  30.658  1.00  0.030          C  
ATOM   2547  CG2 ILE A 158       6.873 -77.851  30.618  1.00  0.030          C  
ATOM   2548  CD1 ILE A 158       5.516 -80.605  31.282  1.00  0.030          C  
ATOM   2549  H   ILE A 158       9.200 -80.838  32.153  1.00  0.040          H  
ATOM   2550  HA  ILE A 158       9.022 -79.431  29.588  1.00  0.020          H  
ATOM   2551  HB  ILE A 158       7.526 -79.180  32.222  1.00  0.040          H  
ATOM   2552 1HG1 ILE A 158       6.695 -80.396  29.576  1.00  0.040          H  
ATOM   2553 2HG1 ILE A 158       7.419 -81.312  30.906  1.00  0.040          H  
ATOM   2554 1HG2 ILE A 158       5.848 -77.786  30.958  1.00  0.040          H  
ATOM   2555 2HG2 ILE A 158       7.404 -76.974  30.989  1.00  0.040          H  
ATOM   2556 3HG2 ILE A 158       6.885 -77.836  29.526  1.00  0.040          H  
ATOM   2557 1HD1 ILE A 158       5.055 -81.525  30.922  1.00  0.040          H  
ATOM   2558 2HD1 ILE A 158       5.653 -80.651  32.351  1.00  0.040          H  
ATOM   2559 3HD1 ILE A 158       4.901 -79.786  31.050  1.00  0.040          H  
ATOM   2560  N   THR A 159      10.001 -77.151  29.897  1.00  0.060          N  
ATOM   2561  CA  THR A 159      10.639 -75.841  30.086  1.00  0.050          C  
ATOM   2562  C   THR A 159       9.896 -74.708  29.387  1.00  0.060          C  
ATOM   2563  O   THR A 159       8.785 -74.887  28.881  1.00  0.050          O  
ATOM   2564  CB  THR A 159      12.117 -75.788  29.619  1.00  0.070          C  
ATOM   2565  OG1 THR A 159      12.678 -74.551  30.079  1.00  0.070          O  
ATOM   2566  CG2 THR A 159      12.259 -75.892  28.097  1.00  0.070          C  
ATOM   2567  H   THR A 159       9.790 -77.459  28.943  1.00  0.070          H  
ATOM   2568  HA  THR A 159      10.636 -75.614  31.150  1.00  0.060          H  
ATOM   2569  HB  THR A 159      12.658 -76.589  30.050  1.00  0.090          H  
ATOM   2570  HG1 THR A 159      13.644 -74.589  30.020  1.00  0.090          H  
ATOM   2571 1HG2 THR A 159      13.310 -75.840  27.831  1.00  0.090          H  
ATOM   2572 2HG2 THR A 159      11.871 -76.834  27.789  1.00  0.090          H  
ATOM   2573 3HG2 THR A 159      11.733 -75.099  27.580  1.00  0.090          H  
ATOM   2574  N   ASP A 160      10.532 -73.531  29.395  1.00  0.070          N  
ATOM   2575  CA  ASP A 160      10.056 -72.291  28.774  1.00  0.070          C  
ATOM   2576  C   ASP A 160       8.704 -71.820  29.244  1.00  0.040          C  
ATOM   2577  O   ASP A 160       7.704 -71.875  28.530  1.00  0.050          O  
ATOM   2578  CB  ASP A 160      10.104 -72.286  27.254  1.00  0.100          C  
ATOM   2579  CG  ASP A 160       9.940 -70.792  26.734  1.00  0.100          C  
ATOM   2580  OD1 ASP A 160       9.672 -69.901  27.571  1.00  0.100          O  
ATOM   2581  OD2 ASP A 160      10.150 -70.544  25.564  1.00  0.100          O  
ATOM   2582  H   ASP A 160      11.439 -73.521  29.852  1.00  0.080          H  
ATOM   2583  HA  ASP A 160      10.762 -71.512  29.073  1.00  0.080          H  
ATOM   2584 1HB  ASP A 160      11.048 -72.699  26.898  1.00  0.120          H  
ATOM   2585 2HB  ASP A 160       9.293 -72.900  26.855  1.00  0.120          H  
ATOM   2586  N   PHE A 161       8.689 -71.335  30.459  1.00  0.030          N  
ATOM   2587  CA  PHE A 161       7.495 -70.835  31.088  1.00  0.050          C  
ATOM   2588  C   PHE A 161       7.313 -69.338  30.842  1.00  0.110          C  
ATOM   2589  O   PHE A 161       6.515 -68.704  31.522  1.00  0.140          O  
ATOM   2590  CB  PHE A 161       7.559 -71.124  32.587  1.00  0.060          C  
ATOM   2591  CG  PHE A 161       7.354 -72.569  32.923  1.00  0.060          C  
ATOM   2592  CD1 PHE A 161       8.406 -73.472  32.969  1.00  0.060          C  
ATOM   2593  CD2 PHE A 161       6.089 -73.028  33.216  1.00  0.060          C  
ATOM   2594  CE1 PHE A 161       8.164 -74.790  33.278  1.00  0.060          C  
ATOM   2595  CE2 PHE A 161       5.864 -74.321  33.529  1.00  0.060          C  
ATOM   2596  CZ  PHE A 161       6.888 -75.204  33.553  1.00  0.060          C  
ATOM   2597  H   PHE A 161       9.568 -71.320  30.967  1.00  0.040          H  
ATOM   2598  HA  PHE A 161       6.639 -71.365  30.665  1.00  0.060          H  
ATOM   2599 1HB  PHE A 161       8.533 -70.818  32.976  1.00  0.070          H  
ATOM   2600 2HB  PHE A 161       6.816 -70.541  33.093  1.00  0.070          H  
ATOM   2601  HD1 PHE A 161       9.423 -73.142  32.750  1.00  0.070          H  
ATOM   2602  HD2 PHE A 161       5.261 -72.342  33.199  1.00  0.070          H  
ATOM   2603  HE1 PHE A 161       8.991 -75.506  33.302  1.00  0.070          H  
ATOM   2604  HE2 PHE A 161       4.865 -74.655  33.752  1.00  0.070          H  
ATOM   2605  HZ  PHE A 161       6.685 -76.232  33.788  1.00  0.070          H  
ATOM   2606  N   GLY A 162       7.984 -68.768  29.828  1.00  0.160          N  
ATOM   2607  CA  GLY A 162       7.880 -67.333  29.564  1.00  0.220          C  
ATOM   2608  C   GLY A 162       6.445 -66.821  29.379  1.00  0.190          C  
ATOM   2609  O   GLY A 162       6.145 -65.686  29.746  1.00  0.260          O  
ATOM   2610  H   GLY A 162       8.624 -69.316  29.221  1.00  0.190          H  
ATOM   2611 1HA  GLY A 162       8.358 -66.789  30.379  1.00  0.260          H  
ATOM   2612 2HA  GLY A 162       8.458 -67.110  28.667  1.00  0.260          H  
ATOM   2613  N   LEU A 163       5.556 -67.630  28.800  1.00  0.120          N  
ATOM   2614  CA  LEU A 163       4.167 -67.218  28.616  1.00  0.100          C  
ATOM   2615  C   LEU A 163       3.236 -67.754  29.699  1.00  0.100          C  
ATOM   2616  O   LEU A 163       2.031 -67.491  29.662  1.00  0.150          O  
ATOM   2617  CB  LEU A 163       3.612 -67.726  27.273  1.00  0.150          C  
ATOM   2618  CG  LEU A 163       4.270 -67.251  25.965  1.00  0.150          C  
ATOM   2619  CD1 LEU A 163       3.543 -67.946  24.794  1.00  0.150          C  
ATOM   2620  CD2 LEU A 163       4.180 -65.729  25.839  1.00  0.150          C  
ATOM   2621  H   LEU A 163       5.845 -68.548  28.484  1.00  0.140          H  
ATOM   2622  HA  LEU A 163       4.121 -66.133  28.655  1.00  0.120          H  
ATOM   2623 1HB  LEU A 163       3.679 -68.818  27.287  1.00  0.180          H  
ATOM   2624 2HB  LEU A 163       2.571 -67.474  27.217  1.00  0.180          H  
ATOM   2625  HG  LEU A 163       5.318 -67.556  25.949  1.00  0.180          H  
ATOM   2626 1HD1 LEU A 163       3.995 -67.648  23.846  1.00  0.180          H  
ATOM   2627 2HD1 LEU A 163       3.617 -69.016  24.904  1.00  0.180          H  
ATOM   2628 3HD1 LEU A 163       2.490 -67.662  24.798  1.00  0.180          H  
ATOM   2629 1HD2 LEU A 163       4.639 -65.418  24.900  1.00  0.180          H  
ATOM   2630 2HD2 LEU A 163       3.135 -65.423  25.848  1.00  0.180          H  
ATOM   2631 3HD2 LEU A 163       4.705 -65.250  26.664  1.00  0.180          H  
ATOM   2632  N   ALA A 164       3.765 -68.551  30.623  1.00  0.120          N  
ATOM   2633  CA  ALA A 164       2.928 -69.237  31.597  1.00  0.110          C  
ATOM   2634  C   ALA A 164       2.184 -68.274  32.488  1.00  0.150          C  
ATOM   2635  O   ALA A 164       2.717 -67.239  32.897  1.00  0.280          O  
ATOM   2636  CB  ALA A 164       3.760 -70.171  32.440  1.00  0.160          C  
ATOM   2637  H   ALA A 164       4.776 -68.656  30.681  1.00  0.140          H  
ATOM   2638  HA  ALA A 164       2.192 -69.821  31.046  1.00  0.130          H  
ATOM   2639 1HB  ALA A 164       3.111 -70.695  33.135  1.00  0.190          H  
ATOM   2640 2HB  ALA A 164       4.256 -70.879  31.781  1.00  0.190          H  
ATOM   2641 3HB  ALA A 164       4.493 -69.591  32.980  1.00  0.190          H  
ATOM   2642  N   LYS A 165       0.953 -68.644  32.826  1.00  0.170          N  
ATOM   2643  CA  LYS A 165       0.136 -67.837  33.716  1.00  0.340          C  
ATOM   2644  C   LYS A 165      -0.446 -68.671  34.833  1.00  0.160          C  
ATOM   2645  O   LYS A 165      -0.811 -69.836  34.660  1.00  0.180          O  
ATOM   2646  CB  LYS A 165      -0.991 -67.126  32.946  1.00  0.410          C  
ATOM   2647  CG  LYS A 165      -0.514 -66.166  31.839  1.00  0.410          C  
ATOM   2648  CD  LYS A 165       0.186 -64.919  32.409  1.00  0.410          C  
ATOM   2649  CE  LYS A 165       0.630 -63.970  31.311  1.00  0.410          C  
ATOM   2650  NZ  LYS A 165       1.407 -62.801  31.859  1.00  0.410          N  
ATOM   2651  H   LYS A 165       0.591 -69.522  32.438  1.00  0.200          H  
ATOM   2652  HA  LYS A 165       0.771 -67.089  34.185  1.00  0.410          H  
ATOM   2653 1HB  LYS A 165      -1.634 -67.874  32.477  1.00  0.490          H  
ATOM   2654 2HB  LYS A 165      -1.610 -66.559  33.644  1.00  0.490          H  
ATOM   2655 1HG  LYS A 165       0.168 -66.687  31.176  1.00  0.490          H  
ATOM   2656 2HG  LYS A 165      -1.365 -65.853  31.257  1.00  0.490          H  
ATOM   2657 1HD  LYS A 165      -0.494 -64.395  33.079  1.00  0.490          H  
ATOM   2658 2HD  LYS A 165       1.072 -65.207  32.965  1.00  0.490          H  
ATOM   2659 1HE  LYS A 165       1.257 -64.516  30.603  1.00  0.490          H  
ATOM   2660 2HE  LYS A 165      -0.241 -63.598  30.793  1.00  0.490          H  
ATOM   2661 1HZ  LYS A 165       1.685 -62.192  31.102  1.00  0.490          H  
ATOM   2662 2HZ  LYS A 165       0.832 -62.285  32.509  1.00  0.490          H  
ATOM   2663 3HZ  LYS A 165       2.235 -63.141  32.337  1.00  0.490          H  
ATOM   2664  N   LEU A 166      -0.520 -68.066  36.005  1.00  0.110          N  
ATOM   2665  CA  LEU A 166      -1.049 -68.751  37.166  1.00  0.240          C  
ATOM   2666  C   LEU A 166      -2.445 -68.254  37.456  1.00  0.330          C  
ATOM   2667  O   LEU A 166      -2.693 -67.046  37.551  1.00  0.450          O  
ATOM   2668  CB  LEU A 166      -0.124 -68.506  38.374  1.00  0.280          C  
ATOM   2669  CG  LEU A 166       1.201 -69.381  38.482  1.00  0.280          C  
ATOM   2670  CD1 LEU A 166       2.068 -69.241  37.234  1.00  0.280          C  
ATOM   2671  CD2 LEU A 166       2.004 -68.902  39.689  1.00  0.280          C  
ATOM   2672  H   LEU A 166      -0.203 -67.110  36.090  1.00  0.130          H  
ATOM   2673  HA  LEU A 166      -1.102 -69.820  36.968  1.00  0.290          H  
ATOM   2674 1HB  LEU A 166       0.169 -67.459  38.376  1.00  0.340          H  
ATOM   2675 2HB  LEU A 166      -0.708 -68.695  39.278  1.00  0.340          H  
ATOM   2676  HG  LEU A 166       0.942 -70.436  38.610  1.00  0.340          H  
ATOM   2677 1HD1 LEU A 166       2.959 -69.822  37.375  1.00  0.340          H  
ATOM   2678 2HD1 LEU A 166       1.558 -69.609  36.365  1.00  0.340          H  
ATOM   2679 3HD1 LEU A 166       2.333 -68.198  37.093  1.00  0.340          H  
ATOM   2680 1HD2 LEU A 166       2.918 -69.498  39.781  1.00  0.340          H  
ATOM   2681 2HD2 LEU A 166       2.269 -67.856  39.559  1.00  0.340          H  
ATOM   2682 3HD2 LEU A 166       1.407 -69.014  40.595  1.00  0.340          H  
ATOM   2683  N   LEU A 167      -3.361 -69.187  37.625  1.00  0.290          N  
ATOM   2684  CA  LEU A 167      -4.744 -68.856  37.889  1.00  0.330          C  
ATOM   2685  C   LEU A 167      -4.816 -68.649  39.401  1.00  0.430          C  
ATOM   2686  O   LEU A 167      -5.056 -69.569  40.185  1.00  0.310          O  
ATOM   2687  CB  LEU A 167      -5.644 -69.987  37.373  1.00  0.450          C  
ATOM   2688  CG  LEU A 167      -5.451 -70.388  35.849  1.00  0.450          C  
ATOM   2689  CD1 LEU A 167      -6.350 -71.590  35.555  1.00  0.450          C  
ATOM   2690  CD2 LEU A 167      -5.756 -69.195  34.900  1.00  0.450          C  
ATOM   2691  H   LEU A 167      -3.087 -70.170  37.553  1.00  0.350          H  
ATOM   2692  HA  LEU A 167      -5.010 -67.919  37.399  1.00  0.400          H  
ATOM   2693 1HB  LEU A 167      -5.498 -70.847  37.959  1.00  0.540          H  
ATOM   2694 2HB  LEU A 167      -6.687 -69.672  37.495  1.00  0.540          H  
ATOM   2695  HG  LEU A 167      -4.419 -70.703  35.691  1.00  0.540          H  
ATOM   2696 1HD1 LEU A 167      -6.219 -71.910  34.524  1.00  0.540          H  
ATOM   2697 2HD1 LEU A 167      -6.081 -72.410  36.224  1.00  0.540          H  
ATOM   2698 3HD1 LEU A 167      -7.389 -71.322  35.713  1.00  0.540          H  
ATOM   2699 1HD2 LEU A 167      -5.610 -69.510  33.866  1.00  0.540          H  
ATOM   2700 2HD2 LEU A 167      -6.781 -68.864  35.026  1.00  0.540          H  
ATOM   2701 3HD2 LEU A 167      -5.084 -68.369  35.117  1.00  0.540          H  
ATOM   2702  N   GLY A 168      -4.508 -67.417  39.810  1.00  1.200          N  
ATOM   2703  CA  GLY A 168      -4.313 -67.029  41.221  1.00  1.480          C  
ATOM   2704  C   GLY A 168      -5.608 -66.820  41.996  1.00  1.690          C  
ATOM   2705  O   GLY A 168      -5.593 -66.574  43.197  1.00  2.290          O  
ATOM   2706  H   GLY A 168      -4.316 -66.730  39.071  1.00  1.440          H  
ATOM   2707 1HA  GLY A 168      -3.718 -67.795  41.720  1.00  1.780          H  
ATOM   2708 2HA  GLY A 168      -3.727 -66.113  41.250  1.00  1.780          H  
ATOM   2709  N   ALA A 169      -6.710 -66.948  41.292  1.00  1.740          N  
ATOM   2710  CA  ALA A 169      -8.090 -66.804  41.762  1.00  2.070          C  
ATOM   2711  C   ALA A 169      -8.877 -67.901  41.024  1.00  1.800          C  
ATOM   2712  O   ALA A 169      -8.236 -68.659  40.300  1.00  2.260          O  
ATOM   2713  CB  ALA A 169      -8.621 -65.410  41.523  1.00  2.770          C  
ATOM   2714  H   ALA A 169      -6.563 -67.165  40.314  1.00  2.090          H  
ATOM   2715  HA  ALA A 169      -8.133 -67.016  42.828  1.00  2.480          H  
ATOM   2716 1HB  ALA A 169      -9.652 -65.347  41.873  1.00  3.320          H  
ATOM   2717 2HB  ALA A 169      -8.007 -64.697  42.071  1.00  3.320          H  
ATOM   2718 3HB  ALA A 169      -8.582 -65.179  40.477  1.00  3.320          H  
ATOM   2719  N   GLU A 170     -10.227 -68.039  41.211  1.00  1.200          N  
ATOM   2720  CA  GLU A 170     -11.048 -69.137  40.606  1.00  1.140          C  
ATOM   2721  C   GLU A 170     -10.820 -69.261  39.099  1.00  0.950          C  
ATOM   2722  O   GLU A 170     -10.760 -70.371  38.556  1.00  1.090          O  
ATOM   2723  CB  GLU A 170     -12.526 -68.903  40.908  1.00  1.620          C  
ATOM   2724  CG  GLU A 170     -12.876 -69.055  42.387  1.00  1.620          C  
ATOM   2725  CD  GLU A 170     -12.562 -67.825  43.196  1.00  1.620          C  
ATOM   2726  OE1 GLU A 170     -12.119 -66.852  42.614  1.00  1.620          O  
ATOM   2727  OE2 GLU A 170     -12.740 -67.858  44.384  1.00  1.620          O  
ATOM   2728  H   GLU A 170     -10.716 -67.368  41.810  1.00  1.440          H  
ATOM   2729  HA  GLU A 170     -10.752 -70.077  41.068  1.00  1.370          H  
ATOM   2730 1HB  GLU A 170     -12.814 -67.902  40.588  1.00  1.940          H  
ATOM   2731 2HB  GLU A 170     -13.129 -69.614  40.344  1.00  1.940          H  
ATOM   2732 1HG  GLU A 170     -13.940 -69.273  42.477  1.00  1.940          H  
ATOM   2733 2HG  GLU A 170     -12.325 -69.901  42.793  1.00  1.940          H  
ATOM   2734  N   GLU A 171     -10.808 -68.120  38.430  1.00  0.680          N  
ATOM   2735  CA  GLU A 171     -10.325 -67.933  37.065  1.00  0.490          C  
ATOM   2736  C   GLU A 171     -10.096 -69.164  36.190  1.00  0.430          C  
ATOM   2737  O   GLU A 171      -8.957 -69.434  35.849  1.00  0.400          O  
ATOM   2738  CB  GLU A 171      -9.035 -67.111  37.117  1.00  0.760          C  
ATOM   2739  CG  GLU A 171      -9.254 -65.679  37.617  1.00  0.760          C  
ATOM   2740  CD  GLU A 171      -7.990 -64.882  37.771  1.00  0.760          C  
ATOM   2741  OE1 GLU A 171      -6.939 -65.456  37.681  1.00  0.760          O  
ATOM   2742  OE2 GLU A 171      -8.080 -63.700  37.991  1.00  0.760          O  
ATOM   2743  H   GLU A 171     -11.026 -67.294  38.965  1.00  0.820          H  
ATOM   2744  HA  GLU A 171     -11.068 -67.322  36.554  1.00  0.590          H  
ATOM   2745 1HB  GLU A 171      -8.311 -67.601  37.771  1.00  0.910          H  
ATOM   2746 2HB  GLU A 171      -8.594 -67.055  36.117  1.00  0.910          H  
ATOM   2747 1HG  GLU A 171      -9.898 -65.165  36.906  1.00  0.910          H  
ATOM   2748 2HG  GLU A 171      -9.774 -65.716  38.565  1.00  0.910          H  
ATOM   2749  N   LYS A 172     -11.124 -69.905  35.789  1.00  0.460          N  
ATOM   2750  CA  LYS A 172     -10.886 -71.067  34.912  1.00  0.480          C  
ATOM   2751  C   LYS A 172     -10.029 -70.731  33.679  1.00  0.340          C  
ATOM   2752  O   LYS A 172      -9.223 -71.557  33.222  1.00  0.320          O  
ATOM   2753  CB  LYS A 172     -12.214 -71.671  34.413  1.00  0.660          C  
ATOM   2754  CG  LYS A 172     -12.051 -72.922  33.472  1.00  0.660          C  
ATOM   2755  CD  LYS A 172     -13.416 -73.513  33.018  1.00  0.660          C  
ATOM   2756  CE  LYS A 172     -13.238 -74.707  32.019  1.00  0.660          C  
ATOM   2757  NZ  LYS A 172     -14.575 -75.260  31.539  1.00  0.660          N  
ATOM   2758  H   LYS A 172     -12.052 -69.678  36.111  1.00  0.550          H  
ATOM   2759  HA  LYS A 172     -10.352 -71.820  35.493  1.00  0.580          H  
ATOM   2760 1HB  LYS A 172     -12.820 -71.970  35.268  1.00  0.800          H  
ATOM   2761 2HB  LYS A 172     -12.772 -70.914  33.863  1.00  0.800          H  
ATOM   2762 1HG  LYS A 172     -11.495 -72.641  32.575  1.00  0.800          H  
ATOM   2763 2HG  LYS A 172     -11.485 -73.692  33.994  1.00  0.800          H  
ATOM   2764 1HD  LYS A 172     -13.972 -73.858  33.890  1.00  0.800          H  
ATOM   2765 2HD  LYS A 172     -13.996 -72.730  32.526  1.00  0.800          H  
ATOM   2766 1HE  LYS A 172     -12.664 -74.369  31.154  1.00  0.800          H  
ATOM   2767 2HE  LYS A 172     -12.686 -75.506  32.515  1.00  0.800          H  
ATOM   2768 1HZ  LYS A 172     -14.453 -76.049  30.881  1.00  0.800          H  
ATOM   2769 2HZ  LYS A 172     -15.110 -75.586  32.326  1.00  0.800          H  
ATOM   2770 3HZ  LYS A 172     -15.087 -74.531  31.066  1.00  0.800          H  
ATOM   2771  N   GLU A 173     -10.271 -69.551  33.089  1.00  0.310          N  
ATOM   2772  CA  GLU A 173      -9.605 -69.141  31.854  1.00  0.240          C  
ATOM   2773  C   GLU A 173      -8.774 -67.863  31.973  1.00  0.150          C  
ATOM   2774  O   GLU A 173      -9.144 -66.916  32.673  1.00  0.130          O  
ATOM   2775  CB  GLU A 173     -10.667 -68.870  30.773  1.00  0.360          C  
ATOM   2776  CG  GLU A 173     -11.532 -70.059  30.354  1.00  0.360          C  
ATOM   2777  CD  GLU A 173     -12.642 -69.689  29.350  1.00  0.360          C  
ATOM   2778  OE1 GLU A 173     -12.822 -68.514  29.051  1.00  0.360          O  
ATOM   2779  OE2 GLU A 173     -13.297 -70.593  28.879  1.00  0.360          O  
ATOM   2780  H   GLU A 173     -10.944 -68.922  33.504  1.00  0.370          H  
ATOM   2781  HA  GLU A 173      -8.941 -69.943  31.531  1.00  0.290          H  
ATOM   2782 1HB  GLU A 173     -11.333 -68.080  31.116  1.00  0.440          H  
ATOM   2783 2HB  GLU A 173     -10.165 -68.499  29.885  1.00  0.440          H  
ATOM   2784 1HG  GLU A 173     -10.894 -70.812  29.903  1.00  0.440          H  
ATOM   2785 2HG  GLU A 173     -11.985 -70.496  31.241  1.00  0.440          H  
ATOM   2786  N   TYR A 174      -7.701 -67.816  31.185  1.00  0.140          N  
ATOM   2787  CA  TYR A 174      -6.865 -66.638  30.993  1.00  0.140          C  
ATOM   2788  C   TYR A 174      -7.129 -66.033  29.626  1.00  0.160          C  
ATOM   2789  O   TYR A 174      -7.197 -66.739  28.619  1.00  0.240          O  
ATOM   2790  CB  TYR A 174      -5.374 -66.977  31.122  1.00  0.200          C  
ATOM   2791  CG  TYR A 174      -4.483 -65.837  30.633  1.00  0.200          C  
ATOM   2792  CD1 TYR A 174      -4.305 -64.694  31.385  1.00  0.200          C  
ATOM   2793  CD2 TYR A 174      -3.855 -65.948  29.395  1.00  0.200          C  
ATOM   2794  CE1 TYR A 174      -3.522 -63.669  30.889  1.00  0.200          C  
ATOM   2795  CE2 TYR A 174      -3.080 -64.943  28.917  1.00  0.200          C  
ATOM   2796  CZ  TYR A 174      -2.913 -63.802  29.643  1.00  0.200          C  
ATOM   2797  OH  TYR A 174      -2.135 -62.781  29.146  1.00  0.200          O  
ATOM   2798  H   TYR A 174      -7.440 -68.667  30.681  1.00  0.170          H  
ATOM   2799  HA  TYR A 174      -7.127 -65.895  31.746  1.00  0.170          H  
ATOM   2800 1HB  TYR A 174      -5.129 -67.185  32.165  1.00  0.240          H  
ATOM   2801 2HB  TYR A 174      -5.147 -67.874  30.544  1.00  0.240          H  
ATOM   2802  HD1 TYR A 174      -4.789 -64.594  32.356  1.00  0.240          H  
ATOM   2803  HD2 TYR A 174      -3.982 -66.831  28.804  1.00  0.240          H  
ATOM   2804  HE1 TYR A 174      -3.385 -62.759  31.471  1.00  0.240          H  
ATOM   2805  HE2 TYR A 174      -2.603 -65.047  27.957  1.00  0.240          H  
ATOM   2806  HH  TYR A 174      -2.201 -62.022  29.731  1.00  0.240          H  
ATOM   2807  N   HIS A 175      -7.302 -64.721  29.554  1.00  0.070          N  
ATOM   2808  CA  HIS A 175      -7.528 -64.115  28.247  1.00  0.060          C  
ATOM   2809  C   HIS A 175      -6.357 -63.200  27.896  1.00  0.080          C  
ATOM   2810  O   HIS A 175      -5.899 -62.414  28.730  1.00  0.220          O  
ATOM   2811  CB  HIS A 175      -8.863 -63.350  28.219  1.00  0.090          C  
ATOM   2812  CG  HIS A 175     -10.146 -64.225  28.420  1.00  0.090          C  
ATOM   2813  ND1 HIS A 175     -11.408 -63.671  28.452  1.00  0.090          N  
ATOM   2814  CD2 HIS A 175     -10.336 -65.573  28.586  1.00  0.090          C  
ATOM   2815  CE1 HIS A 175     -12.310 -64.635  28.638  1.00  0.090          C  
ATOM   2816  NE2 HIS A 175     -11.679 -65.787  28.725  1.00  0.090          N  
ATOM   2817  H   HIS A 175      -7.280 -64.146  30.385  1.00  0.080          H  
ATOM   2818  HA  HIS A 175      -7.576 -64.882  27.481  1.00  0.070          H  
ATOM   2819 1HB  HIS A 175      -8.852 -62.581  28.989  1.00  0.110          H  
ATOM   2820 2HB  HIS A 175      -8.955 -62.843  27.257  1.00  0.110          H  
ATOM   2821  HD2 HIS A 175      -9.602 -66.353  28.610  1.00  0.110          H  
ATOM   2822  HE1 HIS A 175     -13.389 -64.496  28.709  1.00  0.110          H  
ATOM   2823  HE2 HIS A 175     -12.112 -66.729  28.875  1.00  0.110          H  
ATOM   2824  N   ALA A 176      -5.866 -63.328  26.659  1.00  0.140          N  
ATOM   2825  CA  ALA A 176      -4.716 -62.546  26.180  1.00  0.110          C  
ATOM   2826  C   ALA A 176      -5.116 -61.408  25.259  1.00  0.280          C  
ATOM   2827  O   ALA A 176      -6.210 -61.404  24.695  1.00  0.390          O  
ATOM   2828  CB  ALA A 176      -3.726 -63.419  25.437  1.00  0.170          C  
ATOM   2829  H   ALA A 176      -6.326 -64.011  26.044  1.00  0.170          H  
ATOM   2830  HA  ALA A 176      -4.220 -62.124  27.054  1.00  0.130          H  
ATOM   2831 1HB  ALA A 176      -2.870 -62.822  25.136  1.00  0.200          H  
ATOM   2832 2HB  ALA A 176      -3.397 -64.220  26.075  1.00  0.200          H  
ATOM   2833 3HB  ALA A 176      -4.189 -63.818  24.564  1.00  0.200          H  
ATOM   2834  N   GLU A 177      -4.225 -60.429  25.123  1.00  0.380          N  
ATOM   2835  CA  GLU A 177      -4.425 -59.296  24.227  1.00  0.690          C  
ATOM   2836  C   GLU A 177      -4.183 -59.578  22.734  1.00  0.870          C  
ATOM   2837  O   GLU A 177      -4.760 -58.783  21.993  1.00  1.860          O  
ATOM   2838  CB  GLU A 177      -3.527 -58.139  24.667  1.00  0.840          C  
ATOM   2839  CG  GLU A 177      -3.928 -57.503  25.994  1.00  0.840          C  
ATOM   2840  CD  GLU A 177      -2.991 -56.403  26.428  1.00  0.840          C  
ATOM   2841  OE1 GLU A 177      -2.007 -56.191  25.758  1.00  0.840          O  
ATOM   2842  OE2 GLU A 177      -3.259 -55.777  27.425  1.00  0.840          O  
ATOM   2843  H   GLU A 177      -3.359 -60.478  25.641  1.00  0.460          H  
ATOM   2844  HA  GLU A 177      -5.461 -58.974  24.333  1.00  0.830          H  
ATOM   2845 1HB  GLU A 177      -2.499 -58.491  24.762  1.00  1.010          H  
ATOM   2846 2HB  GLU A 177      -3.538 -57.359  23.906  1.00  1.010          H  
ATOM   2847 1HG  GLU A 177      -4.932 -57.092  25.895  1.00  1.010          H  
ATOM   2848 2HG  GLU A 177      -3.959 -58.275  26.762  1.00  1.010          H  
ATOM   2849  N   GLY A 178      -2.913 -59.875  22.475  1.00  0.780          N  
ATOM   2850  CA  GLY A 178      -2.541 -60.739  21.354  1.00  0.670          C  
ATOM   2851  C   GLY A 178      -1.050 -60.516  21.118  1.00  0.710          C  
ATOM   2852  O   GLY A 178      -0.416 -59.802  21.894  1.00  0.780          O  
ATOM   2853  H   GLY A 178      -2.321 -59.055  22.470  1.00  0.940          H  
ATOM   2854 1HA  GLY A 178      -2.735 -61.783  21.597  1.00  0.800          H  
ATOM   2855 2HA  GLY A 178      -3.114 -60.476  20.466  1.00  0.800          H  
ATOM   2856  N   GLY A 179      -0.474 -61.120  20.081  1.00  0.710          N  
ATOM   2857  CA  GLY A 179       0.963 -60.967  19.850  1.00  0.760          C  
ATOM   2858  C   GLY A 179       1.519 -62.139  19.060  1.00  0.660          C  
ATOM   2859  O   GLY A 179       0.787 -62.823  18.340  1.00  0.630          O  
ATOM   2860  H   GLY A 179      -1.023 -61.693  19.456  1.00  0.850          H  
ATOM   2861 1HA  GLY A 179       1.150 -60.037  19.311  1.00  0.910          H  
ATOM   2862 2HA  GLY A 179       1.481 -60.893  20.805  1.00  0.910          H  
ATOM   2863  N   LYS A 180       2.823 -62.384  19.190  1.00  0.610          N  
ATOM   2864  CA  LYS A 180       3.477 -63.464  18.447  1.00  0.540          C  
ATOM   2865  C   LYS A 180       3.210 -64.825  19.096  1.00  0.450          C  
ATOM   2866  O   LYS A 180       4.097 -65.447  19.682  1.00  0.390          O  
ATOM   2867  CB  LYS A 180       4.980 -63.211  18.342  1.00  0.780          C  
ATOM   2868  CG  LYS A 180       5.350 -61.981  17.517  1.00  0.780          C  
ATOM   2869  CD  LYS A 180       6.864 -61.788  17.450  1.00  0.780          C  
ATOM   2870  CE  LYS A 180       7.236 -60.561  16.618  1.00  0.780          C  
ATOM   2871  NZ  LYS A 180       8.712 -60.350  16.564  1.00  0.780          N  
ATOM   2872  H   LYS A 180       3.369 -61.806  19.813  1.00  0.730          H  
ATOM   2873  HA  LYS A 180       3.061 -63.494  17.439  1.00  0.650          H  
ATOM   2874 1HB  LYS A 180       5.399 -63.090  19.341  1.00  0.940          H  
ATOM   2875 2HB  LYS A 180       5.460 -64.079  17.889  1.00  0.940          H  
ATOM   2876 1HG  LYS A 180       4.960 -62.100  16.505  1.00  0.940          H  
ATOM   2877 2HG  LYS A 180       4.896 -61.097  17.958  1.00  0.940          H  
ATOM   2878 1HD  LYS A 180       7.258 -61.666  18.460  1.00  0.940          H  
ATOM   2879 2HD  LYS A 180       7.322 -62.670  17.004  1.00  0.940          H  
ATOM   2880 1HE  LYS A 180       6.862 -60.693  15.603  1.00  0.940          H  
ATOM   2881 2HE  LYS A 180       6.769 -59.679  17.054  1.00  0.940          H  
ATOM   2882 1HZ  LYS A 180       8.916 -59.532  16.006  1.00  0.940          H  
ATOM   2883 2HZ  LYS A 180       9.069 -60.215  17.500  1.00  0.940          H  
ATOM   2884 3HZ  LYS A 180       9.155 -61.158  16.150  1.00  0.940          H  
ATOM   2885  N   VAL A 181       1.962 -65.248  18.971  1.00  0.440          N  
ATOM   2886  CA  VAL A 181       1.392 -66.473  19.515  1.00  0.370          C  
ATOM   2887  C   VAL A 181       1.819 -67.681  18.675  1.00  0.320          C  
ATOM   2888  O   VAL A 181       1.728 -67.626  17.447  1.00  0.350          O  
ATOM   2889  CB  VAL A 181      -0.159 -66.339  19.516  1.00  0.550          C  
ATOM   2890  CG1 VAL A 181      -0.864 -67.646  19.928  1.00  0.550          C  
ATOM   2891  CG2 VAL A 181      -0.558 -65.222  20.488  1.00  0.550          C  
ATOM   2892  H   VAL A 181       1.355 -64.599  18.464  1.00  0.530          H  
ATOM   2893  HA  VAL A 181       1.739 -66.562  20.539  1.00  0.440          H  
ATOM   2894  HB  VAL A 181      -0.487 -66.085  18.507  1.00  0.660          H  
ATOM   2895 1HG1 VAL A 181      -1.945 -67.493  19.897  1.00  0.660          H  
ATOM   2896 2HG1 VAL A 181      -0.600 -68.441  19.234  1.00  0.660          H  
ATOM   2897 3HG1 VAL A 181      -0.583 -67.927  20.931  1.00  0.660          H  
ATOM   2898 1HG2 VAL A 181      -1.642 -65.103  20.479  1.00  0.660          H  
ATOM   2899 2HG2 VAL A 181      -0.230 -65.484  21.492  1.00  0.660          H  
ATOM   2900 3HG2 VAL A 181      -0.095 -64.293  20.196  1.00  0.660          H  
ATOM   2901  N   PRO A 182       2.253 -68.806  19.273  1.00  0.250          N  
ATOM   2902  CA  PRO A 182       2.687 -70.009  18.576  1.00  0.200          C  
ATOM   2903  C   PRO A 182       1.519 -70.826  18.022  1.00  0.170          C  
ATOM   2904  O   PRO A 182       1.276 -71.950  18.467  1.00  0.120          O  
ATOM   2905  CB  PRO A 182       3.426 -70.752  19.689  1.00  0.300          C  
ATOM   2906  CG  PRO A 182       2.709 -70.356  20.950  1.00  0.300          C  
ATOM   2907  CD  PRO A 182       2.367 -68.899  20.753  1.00  0.300          C  
ATOM   2908  HA  PRO A 182       3.375 -69.721  17.768  1.00  0.240          H  
ATOM   2909 1HB  PRO A 182       3.418 -71.839  19.518  1.00  0.360          H  
ATOM   2910 2HB  PRO A 182       4.473 -70.433  19.713  1.00  0.360          H  
ATOM   2911 1HG  PRO A 182       1.819 -70.976  21.078  1.00  0.360          H  
ATOM   2912 2HG  PRO A 182       3.349 -70.542  21.833  1.00  0.360          H  
ATOM   2913 1HD  PRO A 182       1.435 -68.705  21.264  1.00  0.360          H  
ATOM   2914 2HD  PRO A 182       3.192 -68.264  21.122  1.00  0.360          H  
ATOM   2915  N   ILE A 183       0.829 -70.228  17.050  1.00  0.190          N  
ATOM   2916  CA  ILE A 183      -0.393 -70.739  16.424  1.00  0.140          C  
ATOM   2917  C   ILE A 183      -0.446 -72.232  16.104  1.00  0.130          C  
ATOM   2918  O   ILE A 183      -1.487 -72.852  16.296  1.00  0.120          O  
ATOM   2919  CB  ILE A 183      -0.719 -69.927  15.150  1.00  0.220          C  
ATOM   2920  CG1 ILE A 183      -2.145 -70.295  14.673  1.00  0.220          C  
ATOM   2921  CG2 ILE A 183       0.333 -70.146  14.047  1.00  0.220          C  
ATOM   2922  CD1 ILE A 183      -2.739 -69.391  13.642  1.00  0.220          C  
ATOM   2923  H   ILE A 183       1.162 -69.294  16.786  1.00  0.230          H  
ATOM   2924  HA  ILE A 183      -1.203 -70.541  17.126  1.00  0.170          H  
ATOM   2925  HB  ILE A 183      -0.725 -68.868  15.415  1.00  0.260          H  
ATOM   2926 1HG1 ILE A 183      -2.128 -71.297  14.258  1.00  0.260          H  
ATOM   2927 2HG1 ILE A 183      -2.784 -70.293  15.518  1.00  0.260          H  
ATOM   2928 1HG2 ILE A 183       0.097 -69.553  13.209  1.00  0.260          H  
ATOM   2929 2HG2 ILE A 183       1.315 -69.858  14.417  1.00  0.260          H  
ATOM   2930 3HG2 ILE A 183       0.355 -71.162  13.732  1.00  0.260          H  
ATOM   2931 1HD1 ILE A 183      -3.742 -69.740  13.384  1.00  0.260          H  
ATOM   2932 2HD1 ILE A 183      -2.802 -68.378  14.032  1.00  0.260          H  
ATOM   2933 3HD1 ILE A 183      -2.130 -69.401  12.767  1.00  0.260          H  
ATOM   2934  N   LYS A 184       0.641 -72.815  15.608  1.00  0.120          N  
ATOM   2935  CA  LYS A 184       0.647 -74.221  15.203  1.00  0.110          C  
ATOM   2936  C   LYS A 184       0.364 -75.199  16.345  1.00  0.100          C  
ATOM   2937  O   LYS A 184       0.004 -76.351  16.101  1.00  0.100          O  
ATOM   2938  CB  LYS A 184       1.961 -74.546  14.505  1.00  0.160          C  
ATOM   2939  CG  LYS A 184       2.078 -73.897  13.147  1.00  0.160          C  
ATOM   2940  CD  LYS A 184       3.389 -74.167  12.480  1.00  0.160          C  
ATOM   2941  CE  LYS A 184       3.439 -73.495  11.097  1.00  0.160          C  
ATOM   2942  NZ  LYS A 184       4.737 -73.700  10.428  1.00  0.160          N  
ATOM   2943  H   LYS A 184       1.481 -72.265  15.490  1.00  0.140          H  
ATOM   2944  HA  LYS A 184      -0.151 -74.356  14.473  1.00  0.130          H  
ATOM   2945 1HB  LYS A 184       2.775 -74.187  15.094  1.00  0.190          H  
ATOM   2946 2HB  LYS A 184       2.072 -75.623  14.399  1.00  0.190          H  
ATOM   2947 1HG  LYS A 184       1.301 -74.295  12.515  1.00  0.190          H  
ATOM   2948 2HG  LYS A 184       1.938 -72.828  13.233  1.00  0.190          H  
ATOM   2949 1HD  LYS A 184       4.205 -73.791  13.098  1.00  0.190          H  
ATOM   2950 2HD  LYS A 184       3.515 -75.244  12.353  1.00  0.190          H  
ATOM   2951 1HE  LYS A 184       2.660 -73.912  10.467  1.00  0.190          H  
ATOM   2952 2HE  LYS A 184       3.263 -72.426  11.207  1.00  0.190          H  
ATOM   2953 1HZ  LYS A 184       4.715 -73.252   9.521  1.00  0.190          H  
ATOM   2954 2HZ  LYS A 184       5.473 -73.303  10.985  1.00  0.190          H  
ATOM   2955 3HZ  LYS A 184       4.903 -74.692  10.311  1.00  0.190          H  
ATOM   2956  N   TRP A 185       0.571 -74.758  17.585  1.00  0.100          N  
ATOM   2957  CA  TRP A 185       0.348 -75.578  18.764  1.00  0.090          C  
ATOM   2958  C   TRP A 185      -0.880 -75.151  19.543  1.00  0.090          C  
ATOM   2959  O   TRP A 185      -1.095 -75.645  20.647  1.00  0.090          O  
ATOM   2960  CB  TRP A 185       1.556 -75.512  19.707  1.00  0.130          C  
ATOM   2961  CG  TRP A 185       2.758 -76.198  19.187  1.00  0.130          C  
ATOM   2962  CD1 TRP A 185       3.145 -77.467  19.475  1.00  0.130          C  
ATOM   2963  CD2 TRP A 185       3.742 -75.678  18.274  1.00  0.130          C  
ATOM   2964  NE1 TRP A 185       4.292 -77.772  18.798  1.00  0.130          N  
ATOM   2965  CE2 TRP A 185       4.668 -76.694  18.058  1.00  0.130          C  
ATOM   2966  CE3 TRP A 185       3.908 -74.454  17.631  1.00  0.130          C  
ATOM   2967  CZ2 TRP A 185       5.741 -76.529  17.222  1.00  0.130          C  
ATOM   2968  CZ3 TRP A 185       4.987 -74.290  16.791  1.00  0.130          C  
ATOM   2969  CH2 TRP A 185       5.881 -75.304  16.590  1.00  0.130          C  
ATOM   2970  H   TRP A 185       0.856 -73.784  17.726  1.00  0.120          H  
ATOM   2971  HA  TRP A 185       0.214 -76.607  18.446  1.00  0.110          H  
ATOM   2972 1HB  TRP A 185       1.809 -74.465  19.898  1.00  0.160          H  
ATOM   2973 2HB  TRP A 185       1.304 -75.966  20.664  1.00  0.160          H  
ATOM   2974  HD1 TRP A 185       2.617 -78.146  20.149  1.00  0.160          H  
ATOM   2975  HE1 TRP A 185       4.799 -78.682  18.839  1.00  0.160          H  
ATOM   2976  HE3 TRP A 185       3.200 -73.646  17.786  1.00  0.160          H  
ATOM   2977  HZ2 TRP A 185       6.467 -77.327  17.052  1.00  0.160          H  
ATOM   2978  HZ3 TRP A 185       5.107 -73.332  16.290  1.00  0.160          H  
ATOM   2979  HH2 TRP A 185       6.723 -75.145  15.920  1.00  0.160          H  
ATOM   2980  N   MET A 186      -1.648 -74.193  19.034  1.00  0.090          N  
ATOM   2981  CA  MET A 186      -2.757 -73.655  19.812  1.00  0.100          C  
ATOM   2982  C   MET A 186      -4.130 -74.168  19.436  1.00  0.090          C  
ATOM   2983  O   MET A 186      -4.406 -74.489  18.281  1.00  0.080          O  
ATOM   2984  CB  MET A 186      -2.720 -72.136  19.743  1.00  0.140          C  
ATOM   2985  CG  MET A 186      -1.493 -71.492  20.383  1.00  0.140          C  
ATOM   2986  SD  MET A 186      -1.452 -71.626  22.186  1.00  0.140          S  
ATOM   2987  CE  MET A 186      -0.265 -72.920  22.526  1.00  0.140          C  
ATOM   2988  H   MET A 186      -1.477 -73.830  18.091  1.00  0.110          H  
ATOM   2989  HA  MET A 186      -2.608 -73.942  20.850  1.00  0.120          H  
ATOM   2990 1HB  MET A 186      -2.721 -71.840  18.698  1.00  0.160          H  
ATOM   2991 2HB  MET A 186      -3.609 -71.723  20.197  1.00  0.160          H  
ATOM   2992 1HG  MET A 186      -0.609 -71.980  19.998  1.00  0.160          H  
ATOM   2993 2HG  MET A 186      -1.448 -70.453  20.113  1.00  0.160          H  
ATOM   2994 1HE  MET A 186      -0.193 -73.069  23.597  1.00  0.160          H  
ATOM   2995 2HE  MET A 186      -0.580 -73.824  22.080  1.00  0.160          H  
ATOM   2996 3HE  MET A 186       0.707 -72.649  22.136  1.00  0.160          H  
ATOM   2997  N   ALA A 187      -4.980 -74.252  20.453  1.00  0.090          N  
ATOM   2998  CA  ALA A 187      -6.374 -74.641  20.317  1.00  0.080          C  
ATOM   2999  C   ALA A 187      -7.128 -73.625  19.512  1.00  0.090          C  
ATOM   3000  O   ALA A 187      -6.855 -72.430  19.611  1.00  0.110          O  
ATOM   3001  CB  ALA A 187      -6.997 -74.818  21.679  1.00  0.120          C  
ATOM   3002  H   ALA A 187      -4.640 -74.008  21.374  1.00  0.110          H  
ATOM   3003  HA  ALA A 187      -6.415 -75.559  19.769  1.00  0.100          H  
ATOM   3004 1HB  ALA A 187      -8.027 -75.129  21.561  1.00  0.140          H  
ATOM   3005 2HB  ALA A 187      -6.456 -75.575  22.229  1.00  0.140          H  
ATOM   3006 3HB  ALA A 187      -6.966 -73.882  22.232  1.00  0.140          H  
ATOM   3007  N   LEU A 188      -8.139 -74.041  18.763  1.00  0.090          N  
ATOM   3008  CA  LEU A 188      -8.841 -73.049  17.968  1.00  0.100          C  
ATOM   3009  C   LEU A 188      -9.382 -71.870  18.790  1.00  0.100          C  
ATOM   3010  O   LEU A 188      -9.345 -70.742  18.298  1.00  0.130          O  
ATOM   3011  CB  LEU A 188      -9.983 -73.670  17.156  1.00  0.140          C  
ATOM   3012  CG  LEU A 188     -10.743 -72.682  16.182  1.00  0.140          C  
ATOM   3013  CD1 LEU A 188      -9.771 -72.096  15.108  1.00  0.140          C  
ATOM   3014  CD2 LEU A 188     -11.879 -73.406  15.490  1.00  0.140          C  
ATOM   3015  H   LEU A 188      -8.380 -75.021  18.702  1.00  0.110          H  
ATOM   3016  HA  LEU A 188      -8.117 -72.656  17.265  1.00  0.120          H  
ATOM   3017 1HB  LEU A 188      -9.592 -74.492  16.568  1.00  0.160          H  
ATOM   3018 2HB  LEU A 188     -10.717 -74.067  17.859  1.00  0.160          H  
ATOM   3019  HG  LEU A 188     -11.147 -71.864  16.757  1.00  0.160          H  
ATOM   3020 1HD1 LEU A 188     -10.318 -71.419  14.448  1.00  0.160          H  
ATOM   3021 2HD1 LEU A 188      -8.963 -71.543  15.573  1.00  0.160          H  
ATOM   3022 3HD1 LEU A 188      -9.363 -72.884  14.526  1.00  0.160          H  
ATOM   3023 1HD2 LEU A 188     -12.392 -72.707  14.850  1.00  0.160          H  
ATOM   3024 2HD2 LEU A 188     -11.488 -74.228  14.889  1.00  0.160          H  
ATOM   3025 3HD2 LEU A 188     -12.576 -73.786  16.229  1.00  0.160          H  
ATOM   3026  N   GLU A 189      -9.888 -72.090  20.020  1.00  0.090          N  
ATOM   3027  CA  GLU A 189     -10.403 -70.960  20.799  1.00  0.130          C  
ATOM   3028  C   GLU A 189      -9.273 -70.057  21.323  1.00  0.100          C  
ATOM   3029  O   GLU A 189      -9.500 -68.879  21.641  1.00  0.050          O  
ATOM   3030  CB  GLU A 189     -11.257 -71.441  21.986  1.00  0.170          C  
ATOM   3031  CG  GLU A 189     -10.483 -72.079  23.165  1.00  0.170          C  
ATOM   3032  CD  GLU A 189     -10.154 -73.526  22.973  1.00  0.170          C  
ATOM   3033  OE1 GLU A 189     -10.279 -74.022  21.863  1.00  0.170          O  
ATOM   3034  OE2 GLU A 189      -9.756 -74.148  23.933  1.00  0.170          O  
ATOM   3035  H   GLU A 189      -9.942 -73.032  20.420  1.00  0.110          H  
ATOM   3036  HA  GLU A 189     -11.040 -70.365  20.145  1.00  0.160          H  
ATOM   3037 1HB  GLU A 189     -11.815 -70.593  22.388  1.00  0.200          H  
ATOM   3038 2HB  GLU A 189     -11.986 -72.171  21.633  1.00  0.200          H  
ATOM   3039 1HG  GLU A 189      -9.565 -71.533  23.374  1.00  0.200          H  
ATOM   3040 2HG  GLU A 189     -11.108 -71.987  24.052  1.00  0.200          H  
ATOM   3041  N   SER A 190      -8.039 -70.576  21.345  1.00  0.140          N  
ATOM   3042  CA  SER A 190      -6.891 -69.824  21.812  1.00  0.130          C  
ATOM   3043  C   SER A 190      -6.434 -68.950  20.650  1.00  0.130          C  
ATOM   3044  O   SER A 190      -5.957 -67.831  20.833  1.00  0.150          O  
ATOM   3045  CB  SER A 190      -5.781 -70.762  22.254  1.00  0.190          C  
ATOM   3046  OG  SER A 190      -6.187 -71.568  23.342  1.00  0.190          O  
ATOM   3047  H   SER A 190      -7.883 -71.526  21.022  1.00  0.170          H  
ATOM   3048  HA  SER A 190      -7.178 -69.194  22.647  1.00  0.160          H  
ATOM   3049 1HB  SER A 190      -5.499 -71.391  21.429  1.00  0.220          H  
ATOM   3050 2HB  SER A 190      -4.917 -70.186  22.528  1.00  0.220          H  
ATOM   3051  HG  SER A 190      -6.478 -70.946  24.049  1.00  0.220          H  
ATOM   3052  N   ILE A 191      -6.676 -69.447  19.443  1.00  0.120          N  
ATOM   3053  CA  ILE A 191      -6.357 -68.754  18.210  1.00  0.120          C  
ATOM   3054  C   ILE A 191      -7.388 -67.661  17.894  1.00  0.120          C  
ATOM   3055  O   ILE A 191      -7.018 -66.541  17.540  1.00  0.100          O  
ATOM   3056  CB  ILE A 191      -6.268 -69.754  17.040  1.00  0.170          C  
ATOM   3057  CG1 ILE A 191      -5.086 -70.700  17.285  1.00  0.170          C  
ATOM   3058  CG2 ILE A 191      -6.122 -69.021  15.711  1.00  0.170          C  
ATOM   3059  CD1 ILE A 191      -5.034 -71.908  16.365  1.00  0.170          C  
ATOM   3060  H   ILE A 191      -7.032 -70.407  19.397  1.00  0.140          H  
ATOM   3061  HA  ILE A 191      -5.385 -68.278  18.327  1.00  0.140          H  
ATOM   3062  HB  ILE A 191      -7.168 -70.356  17.015  1.00  0.200          H  
ATOM   3063 1HG1 ILE A 191      -4.176 -70.132  17.197  1.00  0.200          H  
ATOM   3064 2HG1 ILE A 191      -5.149 -71.074  18.301  1.00  0.200          H  
ATOM   3065 1HG2 ILE A 191      -6.067 -69.734  14.905  1.00  0.200          H  
ATOM   3066 2HG2 ILE A 191      -6.978 -68.372  15.536  1.00  0.200          H  
ATOM   3067 3HG2 ILE A 191      -5.214 -68.418  15.724  1.00  0.200          H  
ATOM   3068 1HD1 ILE A 191      -4.169 -72.520  16.627  1.00  0.200          H  
ATOM   3069 2HD1 ILE A 191      -5.931 -72.498  16.491  1.00  0.200          H  
ATOM   3070 3HD1 ILE A 191      -4.945 -71.610  15.330  1.00  0.200          H  
ATOM   3071  N   LEU A 192      -8.681 -67.998  17.986  1.00  0.130          N  
ATOM   3072  CA  LEU A 192      -9.744 -67.061  17.633  1.00  0.130          C  
ATOM   3073  C   LEU A 192     -10.192 -66.084  18.718  1.00  0.140          C  
ATOM   3074  O   LEU A 192     -10.554 -64.951  18.398  1.00  0.160          O  
ATOM   3075  CB  LEU A 192     -11.013 -67.819  17.238  1.00  0.180          C  
ATOM   3076  CG  LEU A 192     -10.979 -68.736  16.014  1.00  0.180          C  
ATOM   3077  CD1 LEU A 192     -12.338 -69.414  15.923  1.00  0.180          C  
ATOM   3078  CD2 LEU A 192     -10.664 -67.974  14.731  1.00  0.180          C  
ATOM   3079  H   LEU A 192      -8.918 -68.953  18.254  1.00  0.160          H  
ATOM   3080  HA  LEU A 192      -9.392 -66.467  16.795  1.00  0.160          H  
ATOM   3081 1HB  LEU A 192     -11.287 -68.449  18.084  1.00  0.220          H  
ATOM   3082 2HB  LEU A 192     -11.814 -67.095  17.094  1.00  0.220          H  
ATOM   3083  HG  LEU A 192     -10.225 -69.496  16.162  1.00  0.220          H  
ATOM   3084 1HD1 LEU A 192     -12.351 -70.101  15.071  1.00  0.220          H  
ATOM   3085 2HD1 LEU A 192     -12.536 -69.966  16.840  1.00  0.220          H  
ATOM   3086 3HD1 LEU A 192     -13.111 -68.661  15.784  1.00  0.220          H  
ATOM   3087 1HD2 LEU A 192     -10.671 -68.677  13.895  1.00  0.220          H  
ATOM   3088 2HD2 LEU A 192     -11.421 -67.208  14.563  1.00  0.220          H  
ATOM   3089 3HD2 LEU A 192      -9.685 -67.510  14.800  1.00  0.220          H  
ATOM   3090  N   HIS A 193     -10.217 -66.491  19.995  1.00  0.150          N  
ATOM   3091  CA  HIS A 193     -10.764 -65.611  21.018  1.00  0.180          C  
ATOM   3092  C   HIS A 193      -9.735 -65.281  22.091  1.00  0.200          C  
ATOM   3093  O   HIS A 193     -10.048 -64.664  23.110  1.00  0.240          O  
ATOM   3094  CB  HIS A 193     -11.957 -66.311  21.650  1.00  0.240          C  
ATOM   3095  CG  HIS A 193     -13.001 -66.679  20.655  1.00  0.240          C  
ATOM   3096  ND1 HIS A 193     -13.769 -65.751  19.990  1.00  0.240          N  
ATOM   3097  CD2 HIS A 193     -13.392 -67.893  20.203  1.00  0.240          C  
ATOM   3098  CE1 HIS A 193     -14.590 -66.383  19.167  1.00  0.240          C  
ATOM   3099  NE2 HIS A 193     -14.379 -67.683  19.280  1.00  0.240          N  
ATOM   3100  H   HIS A 193      -9.918 -67.418  20.298  1.00  0.180          H  
ATOM   3101  HA  HIS A 193     -11.096 -64.677  20.572  1.00  0.220          H  
ATOM   3102 1HB  HIS A 193     -11.610 -67.226  22.117  1.00  0.290          H  
ATOM   3103 2HB  HIS A 193     -12.400 -65.681  22.418  1.00  0.290          H  
ATOM   3104  HD1 HIS A 193     -13.524 -64.787  19.871  1.00  0.290          H  
ATOM   3105  HD2 HIS A 193     -13.068 -68.905  20.435  1.00  0.290          H  
ATOM   3106  HE1 HIS A 193     -15.286 -65.824  18.543  1.00  0.290          H  
ATOM   3107  N   ARG A 194      -8.514 -65.732  21.858  1.00  0.180          N  
ATOM   3108  CA  ARG A 194      -7.380 -65.581  22.762  1.00  0.180          C  
ATOM   3109  C   ARG A 194      -7.675 -66.112  24.167  1.00  0.180          C  
ATOM   3110  O   ARG A 194      -7.293 -65.508  25.178  1.00  0.190          O  
ATOM   3111  CB  ARG A 194      -6.935 -64.141  22.796  1.00  0.250          C  
ATOM   3112  CG  ARG A 194      -6.522 -63.612  21.428  1.00  0.250          C  
ATOM   3113  CD  ARG A 194      -5.926 -62.287  21.522  1.00  0.250          C  
ATOM   3114  NE  ARG A 194      -6.836 -61.299  22.053  1.00  0.250          N  
ATOM   3115  CZ  ARG A 194      -7.768 -60.610  21.365  1.00  0.250          C  
ATOM   3116  NH1 ARG A 194      -7.930 -60.792  20.065  1.00  0.250          N  
ATOM   3117  NH2 ARG A 194      -8.526 -59.735  22.007  1.00  0.250          N  
ATOM   3118  H   ARG A 194      -8.383 -66.189  20.964  1.00  0.220          H  
ATOM   3119  HA  ARG A 194      -6.549 -66.155  22.366  1.00  0.220          H  
ATOM   3120 1HB  ARG A 194      -7.728 -63.508  23.188  1.00  0.300          H  
ATOM   3121 2HB  ARG A 194      -6.095 -64.043  23.450  1.00  0.300          H  
ATOM   3122 1HG  ARG A 194      -5.791 -64.290  20.987  1.00  0.300          H  
ATOM   3123 2HG  ARG A 194      -7.398 -63.559  20.785  1.00  0.300          H  
ATOM   3124 1HD  ARG A 194      -5.081 -62.353  22.203  1.00  0.300          H  
ATOM   3125 2HD  ARG A 194      -5.577 -61.955  20.549  1.00  0.300          H  
ATOM   3126  HE  ARG A 194      -6.753 -61.120  23.060  1.00  0.300          H  
ATOM   3127 1HH1 ARG A 194      -7.358 -61.456  19.568  1.00  0.300          H  
ATOM   3128 2HH1 ARG A 194      -8.630 -60.266  19.565  1.00  0.300          H  
ATOM   3129 1HH2 ARG A 194      -8.401 -59.594  23.003  1.00  0.300          H  
ATOM   3130 2HH2 ARG A 194      -9.225 -59.209  21.510  1.00  0.300          H  
ATOM   3131  N   ILE A 195      -8.325 -67.280  24.221  1.00  0.170          N  
ATOM   3132  CA  ILE A 195      -8.670 -67.939  25.478  1.00  0.180          C  
ATOM   3133  C   ILE A 195      -7.722 -69.077  25.797  1.00  0.150          C  
ATOM   3134  O   ILE A 195      -7.563 -70.004  25.003  1.00  0.150          O  
ATOM   3135  CB  ILE A 195     -10.097 -68.514  25.416  1.00  0.250          C  
ATOM   3136  CG1 ILE A 195     -11.089 -67.368  25.194  1.00  0.250          C  
ATOM   3137  CG2 ILE A 195     -10.406 -69.315  26.704  1.00  0.250          C  
ATOM   3138  CD1 ILE A 195     -12.490 -67.802  24.860  1.00  0.250          C  
ATOM   3139  H   ILE A 195      -8.616 -67.728  23.344  1.00  0.200          H  
ATOM   3140  HA  ILE A 195      -8.612 -67.209  26.285  1.00  0.220          H  
ATOM   3141  HB  ILE A 195     -10.176 -69.178  24.553  1.00  0.300          H  
ATOM   3142 1HG1 ILE A 195     -11.121 -66.758  26.083  1.00  0.300          H  
ATOM   3143 2HG1 ILE A 195     -10.728 -66.759  24.387  1.00  0.300          H  
ATOM   3144 1HG2 ILE A 195     -11.406 -69.731  26.659  1.00  0.300          H  
ATOM   3145 2HG2 ILE A 195      -9.707 -70.138  26.829  1.00  0.300          H  
ATOM   3146 3HG2 ILE A 195     -10.335 -68.652  27.559  1.00  0.300          H  
ATOM   3147 1HD1 ILE A 195     -13.108 -66.918  24.712  1.00  0.300          H  
ATOM   3148 2HD1 ILE A 195     -12.483 -68.398  23.949  1.00  0.300          H  
ATOM   3149 3HD1 ILE A 195     -12.909 -68.391  25.671  1.00  0.300          H  
ATOM   3150  N   TYR A 196      -7.115 -69.034  26.977  1.00  0.150          N  
ATOM   3151  CA  TYR A 196      -6.180 -70.072  27.358  1.00  0.140          C  
ATOM   3152  C   TYR A 196      -6.546 -70.737  28.677  1.00  0.130          C  
ATOM   3153  O   TYR A 196      -6.759 -70.099  29.714  1.00  0.130          O  
ATOM   3154  CB  TYR A 196      -4.787 -69.474  27.483  1.00  0.200          C  
ATOM   3155  CG  TYR A 196      -4.308 -68.826  26.221  1.00  0.200          C  
ATOM   3156  CD1 TYR A 196      -4.664 -67.516  25.972  1.00  0.200          C  
ATOM   3157  CD2 TYR A 196      -3.524 -69.513  25.309  1.00  0.200          C  
ATOM   3158  CE1 TYR A 196      -4.258 -66.910  24.835  1.00  0.200          C  
ATOM   3159  CE2 TYR A 196      -3.106 -68.865  24.162  1.00  0.200          C  
ATOM   3160  CZ  TYR A 196      -3.476 -67.573  23.931  1.00  0.200          C  
ATOM   3161  OH  TYR A 196      -3.063 -66.922  22.795  1.00  0.200          O  
ATOM   3162  H   TYR A 196      -7.265 -68.236  27.592  1.00  0.180          H  
ATOM   3163  HA  TYR A 196      -6.175 -70.839  26.589  1.00  0.170          H  
ATOM   3164 1HB  TYR A 196      -4.791 -68.743  28.270  1.00  0.240          H  
ATOM   3165 2HB  TYR A 196      -4.083 -70.251  27.756  1.00  0.240          H  
ATOM   3166  HD1 TYR A 196      -5.289 -66.964  26.682  1.00  0.240          H  
ATOM   3167  HD2 TYR A 196      -3.234 -70.549  25.492  1.00  0.240          H  
ATOM   3168  HE1 TYR A 196      -4.556 -65.907  24.646  1.00  0.240          H  
ATOM   3169  HE2 TYR A 196      -2.490 -69.374  23.444  1.00  0.240          H  
ATOM   3170  HH  TYR A 196      -2.590 -67.536  22.225  1.00  0.240          H  
ATOM   3171  N   THR A 197      -6.601 -72.046  28.643  1.00  0.140          N  
ATOM   3172  CA  THR A 197      -6.872 -72.809  29.857  1.00  0.140          C  
ATOM   3173  C   THR A 197      -6.151 -74.146  29.851  1.00  0.130          C  
ATOM   3174  O   THR A 197      -5.374 -74.443  28.943  1.00  0.130          O  
ATOM   3175  CB  THR A 197      -8.385 -72.966  30.114  1.00  0.200          C  
ATOM   3176  OG1 THR A 197      -8.579 -73.539  31.430  1.00  0.200          O  
ATOM   3177  CG2 THR A 197      -9.039 -73.812  29.054  1.00  0.200          C  
ATOM   3178  H   THR A 197      -6.458 -72.489  27.733  1.00  0.170          H  
ATOM   3179  HA  THR A 197      -6.485 -72.246  30.704  1.00  0.170          H  
ATOM   3180  HB  THR A 197      -8.848 -71.985  30.099  1.00  0.240          H  
ATOM   3181  HG1 THR A 197      -8.683 -72.793  32.104  1.00  0.240          H  
ATOM   3182 1HG2 THR A 197     -10.107 -73.892  29.260  1.00  0.240          H  
ATOM   3183 2HG2 THR A 197      -8.893 -73.347  28.077  1.00  0.240          H  
ATOM   3184 3HG2 THR A 197      -8.616 -74.773  29.047  1.00  0.240          H  
ATOM   3185  N   HIS A 198      -6.468 -74.999  30.807  1.00  0.120          N  
ATOM   3186  CA  HIS A 198      -5.774 -76.281  30.937  1.00  0.110          C  
ATOM   3187  C   HIS A 198      -6.021 -77.152  29.695  1.00  0.100          C  
ATOM   3188  O   HIS A 198      -5.145 -77.887  29.233  1.00  0.090          O  
ATOM   3189  CB  HIS A 198      -6.245 -76.987  32.202  1.00  0.160          C  
ATOM   3190  CG  HIS A 198      -5.867 -76.239  33.458  1.00  0.160          C  
ATOM   3191  ND1 HIS A 198      -4.572 -75.858  33.745  1.00  0.160          N  
ATOM   3192  CD2 HIS A 198      -6.621 -75.821  34.499  1.00  0.160          C  
ATOM   3193  CE1 HIS A 198      -4.553 -75.229  34.905  1.00  0.160          C  
ATOM   3194  NE2 HIS A 198      -5.783 -75.206  35.384  1.00  0.160          N  
ATOM   3195  H   HIS A 198      -7.173 -74.702  31.482  1.00  0.140          H  
ATOM   3196  HA  HIS A 198      -4.700 -76.110  31.020  1.00  0.130          H  
ATOM   3197 1HB  HIS A 198      -7.329 -77.092  32.178  1.00  0.190          H  
ATOM   3198 2HB  HIS A 198      -5.821 -77.990  32.243  1.00  0.190          H  
ATOM   3199  HD1 HIS A 198      -3.745 -76.173  33.268  1.00  0.190          H  
ATOM   3200  HD2 HIS A 198      -7.686 -75.897  34.720  1.00  0.190          H  
ATOM   3201  HE1 HIS A 198      -3.622 -74.851  35.305  1.00  0.190          H  
ATOM   3202  N   GLN A 199      -7.216 -77.028  29.150  1.00  0.110          N  
ATOM   3203  CA  GLN A 199      -7.657 -77.738  27.967  1.00  0.100          C  
ATOM   3204  C   GLN A 199      -6.897 -77.260  26.713  1.00  0.100          C  
ATOM   3205  O   GLN A 199      -6.827 -77.990  25.713  1.00  0.100          O  
ATOM   3206  CB  GLN A 199      -9.148 -77.510  27.824  1.00  0.140          C  
ATOM   3207  CG  GLN A 199      -9.944 -78.136  28.953  1.00  0.140          C  
ATOM   3208  CD  GLN A 199     -11.368 -77.667  28.996  1.00  0.140          C  
ATOM   3209  OE1 GLN A 199     -11.677 -76.541  28.592  1.00  0.140          O  
ATOM   3210  NE2 GLN A 199     -12.238 -78.503  29.501  1.00  0.140          N  
ATOM   3211  H   GLN A 199      -7.875 -76.413  29.609  1.00  0.130          H  
ATOM   3212  HA  GLN A 199      -7.468 -78.802  28.106  1.00  0.120          H  
ATOM   3213 1HB  GLN A 199      -9.372 -76.457  27.742  1.00  0.170          H  
ATOM   3214 2HB  GLN A 199      -9.479 -77.988  26.909  1.00  0.170          H  
ATOM   3215 1HG  GLN A 199      -9.958 -79.217  28.799  1.00  0.170          H  
ATOM   3216 2HG  GLN A 199      -9.479 -77.903  29.906  1.00  0.170          H  
ATOM   3217 1HE2 GLN A 199     -13.237 -78.244  29.551  1.00  0.170          H  
ATOM   3218 2HE2 GLN A 199     -11.946 -79.406  29.818  1.00  0.170          H  
ATOM   3219  N   SER A 200      -6.366 -76.020  26.742  1.00  0.100          N  
ATOM   3220  CA  SER A 200      -5.616 -75.473  25.617  1.00  0.100          C  
ATOM   3221  C   SER A 200      -4.301 -76.218  25.612  1.00  0.090          C  
ATOM   3222  O   SER A 200      -3.827 -76.700  24.581  1.00  0.090          O  
ATOM   3223  CB  SER A 200      -5.318 -73.991  25.796  1.00  0.140          C  
ATOM   3224  OG  SER A 200      -6.482 -73.217  25.834  1.00  0.140          O  
ATOM   3225  H   SER A 200      -6.418 -75.451  27.580  1.00  0.120          H  
ATOM   3226  HA  SER A 200      -6.150 -75.652  24.684  1.00  0.120          H  
ATOM   3227 1HB  SER A 200      -4.746 -73.839  26.701  1.00  0.170          H  
ATOM   3228 2HB  SER A 200      -4.690 -73.650  24.971  1.00  0.170          H  
ATOM   3229  HG  SER A 200      -6.717 -73.037  24.901  1.00  0.170          H  
ATOM   3230  N   ASP A 201      -3.747 -76.389  26.813  1.00  0.090          N  
ATOM   3231  CA  ASP A 201      -2.506 -77.132  26.956  1.00  0.080          C  
ATOM   3232  C   ASP A 201      -2.657 -78.580  26.462  1.00  0.060          C  
ATOM   3233  O   ASP A 201      -1.710 -79.139  25.902  1.00  0.050          O  
ATOM   3234  CB  ASP A 201      -2.005 -77.077  28.384  1.00  0.120          C  
ATOM   3235  CG  ASP A 201      -1.329 -75.716  28.814  1.00  0.120          C  
ATOM   3236  OD1 ASP A 201      -0.944 -74.895  27.979  1.00  0.120          O  
ATOM   3237  OD2 ASP A 201      -1.188 -75.531  30.002  1.00  0.120          O  
ATOM   3238  H   ASP A 201      -4.186 -75.921  27.615  1.00  0.110          H  
ATOM   3239  HA  ASP A 201      -1.753 -76.647  26.334  1.00  0.100          H  
ATOM   3240 1HB  ASP A 201      -2.837 -77.244  29.051  1.00  0.140          H  
ATOM   3241 2HB  ASP A 201      -1.353 -77.876  28.524  1.00  0.140          H  
ATOM   3242  N   VAL A 202      -3.841 -79.180  26.650  1.00  0.060          N  
ATOM   3243  CA  VAL A 202      -4.101 -80.534  26.135  1.00  0.040          C  
ATOM   3244  C   VAL A 202      -3.979 -80.544  24.609  1.00  0.030          C  
ATOM   3245  O   VAL A 202      -3.399 -81.472  24.032  1.00  0.020          O  
ATOM   3246  CB  VAL A 202      -5.479 -81.062  26.563  1.00  0.060          C  
ATOM   3247  CG1 VAL A 202      -5.802 -82.366  25.819  1.00  0.060          C  
ATOM   3248  CG2 VAL A 202      -5.457 -81.307  28.067  1.00  0.060          C  
ATOM   3249  H   VAL A 202      -4.533 -78.676  27.213  1.00  0.070          H  
ATOM   3250  HA  VAL A 202      -3.354 -81.209  26.542  1.00  0.050          H  
ATOM   3251  HB  VAL A 202      -6.244 -80.336  26.320  1.00  0.080          H  
ATOM   3252 1HG1 VAL A 202      -6.759 -82.737  26.145  1.00  0.080          H  
ATOM   3253 2HG1 VAL A 202      -5.835 -82.196  24.748  1.00  0.080          H  
ATOM   3254 3HG1 VAL A 202      -5.046 -83.093  26.039  1.00  0.080          H  
ATOM   3255 1HG2 VAL A 202      -6.423 -81.664  28.394  1.00  0.080          H  
ATOM   3256 2HG2 VAL A 202      -4.697 -82.051  28.308  1.00  0.080          H  
ATOM   3257 3HG2 VAL A 202      -5.230 -80.379  28.585  1.00  0.080          H  
ATOM   3258  N   TRP A 203      -4.548 -79.539  23.949  1.00  0.040          N  
ATOM   3259  CA  TRP A 203      -4.418 -79.428  22.498  1.00  0.040          C  
ATOM   3260  C   TRP A 203      -2.942 -79.456  22.108  1.00  0.040          C  
ATOM   3261  O   TRP A 203      -2.532 -80.211  21.206  1.00  0.030          O  
ATOM   3262  CB  TRP A 203      -5.005 -78.126  21.982  1.00  0.060          C  
ATOM   3263  CG  TRP A 203      -5.004 -78.017  20.511  1.00  0.060          C  
ATOM   3264  CD1 TRP A 203      -3.949 -77.740  19.692  1.00  0.060          C  
ATOM   3265  CD2 TRP A 203      -6.149 -78.096  19.663  1.00  0.060          C  
ATOM   3266  NE1 TRP A 203      -4.371 -77.682  18.405  1.00  0.060          N  
ATOM   3267  CE2 TRP A 203      -5.709 -77.888  18.370  1.00  0.060          C  
ATOM   3268  CE3 TRP A 203      -7.496 -78.299  19.893  1.00  0.060          C  
ATOM   3269  CZ2 TRP A 203      -6.559 -77.886  17.323  1.00  0.060          C  
ATOM   3270  CZ3 TRP A 203      -8.361 -78.278  18.826  1.00  0.060          C  
ATOM   3271  CH2 TRP A 203      -7.906 -78.082  17.576  1.00  0.060          C  
ATOM   3272  H   TRP A 203      -5.105 -78.857  24.477  1.00  0.050          H  
ATOM   3273  HA  TRP A 203      -4.907 -80.267  22.029  1.00  0.050          H  
ATOM   3274 1HB  TRP A 203      -6.020 -78.018  22.356  1.00  0.070          H  
ATOM   3275 2HB  TRP A 203      -4.432 -77.294  22.352  1.00  0.070          H  
ATOM   3276  HD1 TRP A 203      -2.918 -77.584  20.014  1.00  0.070          H  
ATOM   3277  HE1 TRP A 203      -3.786 -77.487  17.598  1.00  0.070          H  
ATOM   3278  HE3 TRP A 203      -7.856 -78.463  20.890  1.00  0.070          H  
ATOM   3279  HZ2 TRP A 203      -6.195 -77.723  16.332  1.00  0.070          H  
ATOM   3280  HZ3 TRP A 203      -9.416 -78.434  19.016  1.00  0.070          H  
ATOM   3281  HH2 TRP A 203      -8.615 -78.079  16.753  1.00  0.070          H  
ATOM   3282  N   SER A 204      -2.156 -78.598  22.778  1.00  0.050          N  
ATOM   3283  CA  SER A 204      -0.736 -78.445  22.504  1.00  0.050          C  
ATOM   3284  C   SER A 204      -0.012 -79.771  22.706  1.00  0.040          C  
ATOM   3285  O   SER A 204       0.893 -80.107  21.930  1.00  0.040          O  
ATOM   3286  CB  SER A 204      -0.148 -77.398  23.407  1.00  0.070          C  
ATOM   3287  OG  SER A 204      -0.733 -76.164  23.166  1.00  0.070          O  
ATOM   3288  H   SER A 204      -2.587 -77.998  23.493  1.00  0.060          H  
ATOM   3289  HA  SER A 204      -0.613 -78.125  21.469  1.00  0.060          H  
ATOM   3290 1HB  SER A 204      -0.291 -77.676  24.441  1.00  0.080          H  
ATOM   3291 2HB  SER A 204       0.912 -77.331  23.228  1.00  0.080          H  
ATOM   3292  HG  SER A 204      -0.537 -75.951  22.235  1.00  0.080          H  
ATOM   3293  N   TYR A 205      -0.405 -80.527  23.746  1.00  0.030          N  
ATOM   3294  CA  TYR A 205       0.139 -81.856  24.013  1.00  0.030          C  
ATOM   3295  C   TYR A 205      -0.107 -82.723  22.800  1.00  0.020          C  
ATOM   3296  O   TYR A 205       0.811 -83.337  22.271  1.00  0.030          O  
ATOM   3297  CB  TYR A 205      -0.487 -82.481  25.250  1.00  0.040          C  
ATOM   3298  CG  TYR A 205      -0.049 -83.899  25.590  1.00  0.040          C  
ATOM   3299  CD1 TYR A 205       1.119 -84.131  26.307  1.00  0.040          C  
ATOM   3300  CD2 TYR A 205      -0.842 -84.962  25.217  1.00  0.040          C  
ATOM   3301  CE1 TYR A 205       1.465 -85.417  26.662  1.00  0.040          C  
ATOM   3302  CE2 TYR A 205      -0.486 -86.242  25.572  1.00  0.040          C  
ATOM   3303  CZ  TYR A 205       0.649 -86.470  26.297  1.00  0.040          C  
ATOM   3304  OH  TYR A 205       0.973 -87.748  26.672  1.00  0.040          O  
ATOM   3305  H   TYR A 205      -1.089 -80.128  24.396  1.00  0.040          H  
ATOM   3306  HA  TYR A 205       1.212 -81.778  24.162  1.00  0.040          H  
ATOM   3307 1HB  TYR A 205      -0.259 -81.849  26.093  1.00  0.050          H  
ATOM   3308 2HB  TYR A 205      -1.554 -82.491  25.152  1.00  0.050          H  
ATOM   3309  HD1 TYR A 205       1.745 -83.300  26.605  1.00  0.050          H  
ATOM   3310  HD2 TYR A 205      -1.762 -84.790  24.655  1.00  0.050          H  
ATOM   3311  HE1 TYR A 205       2.365 -85.608  27.237  1.00  0.050          H  
ATOM   3312  HE2 TYR A 205      -1.113 -87.068  25.288  1.00  0.050          H  
ATOM   3313  HH  TYR A 205       1.788 -87.738  27.213  1.00  0.050          H  
ATOM   3314  N   GLY A 206      -1.343 -82.761  22.299  1.00  0.020          N  
ATOM   3315  CA  GLY A 206      -1.616 -83.591  21.129  1.00  0.030          C  
ATOM   3316  C   GLY A 206      -0.645 -83.261  19.982  1.00  0.020          C  
ATOM   3317  O   GLY A 206      -0.103 -84.167  19.337  1.00  0.030          O  
ATOM   3318  H   GLY A 206      -2.097 -82.248  22.777  1.00  0.020          H  
ATOM   3319 1HA  GLY A 206      -1.534 -84.643  21.400  1.00  0.040          H  
ATOM   3320 2HA  GLY A 206      -2.642 -83.420  20.801  1.00  0.040          H  
ATOM   3321  N   VAL A 207      -0.372 -81.963  19.767  1.00  0.030          N  
ATOM   3322  CA  VAL A 207       0.571 -81.557  18.721  1.00  0.040          C  
ATOM   3323  C   VAL A 207       1.998 -82.027  19.080  1.00  0.040          C  
ATOM   3324  O   VAL A 207       2.717 -82.505  18.202  1.00  0.050          O  
ATOM   3325  CB  VAL A 207       0.548 -80.038  18.456  1.00  0.050          C  
ATOM   3326  CG1 VAL A 207       1.662 -79.670  17.433  1.00  0.050          C  
ATOM   3327  CG2 VAL A 207      -0.833 -79.627  17.942  1.00  0.050          C  
ATOM   3328  H   VAL A 207      -0.891 -81.275  20.328  1.00  0.040          H  
ATOM   3329  HA  VAL A 207       0.280 -82.045  17.793  1.00  0.050          H  
ATOM   3330  HB  VAL A 207       0.759 -79.504  19.381  1.00  0.060          H  
ATOM   3331 1HG1 VAL A 207       1.646 -78.594  17.248  1.00  0.060          H  
ATOM   3332 2HG1 VAL A 207       2.645 -79.946  17.811  1.00  0.060          H  
ATOM   3333 3HG1 VAL A 207       1.483 -80.195  16.497  1.00  0.060          H  
ATOM   3334 1HG2 VAL A 207      -0.856 -78.556  17.755  1.00  0.060          H  
ATOM   3335 2HG2 VAL A 207      -1.052 -80.156  17.017  1.00  0.060          H  
ATOM   3336 3HG2 VAL A 207      -1.586 -79.873  18.685  1.00  0.060          H  
ATOM   3337  N   THR A 208       2.399 -81.865  20.351  1.00  0.050          N  
ATOM   3338  CA  THR A 208       3.712 -82.276  20.867  1.00  0.060          C  
ATOM   3339  C   THR A 208       3.924 -83.768  20.617  1.00  0.020          C  
ATOM   3340  O   THR A 208       5.000 -84.187  20.181  1.00  0.020          O  
ATOM   3341  CB  THR A 208       3.815 -82.004  22.393  1.00  0.080          C  
ATOM   3342  OG1 THR A 208       3.657 -80.604  22.637  1.00  0.080          O  
ATOM   3343  CG2 THR A 208       5.177 -82.464  22.969  1.00  0.080          C  
ATOM   3344  H   THR A 208       1.761 -81.394  20.988  1.00  0.060          H  
ATOM   3345  HA  THR A 208       4.488 -81.716  20.345  1.00  0.070          H  
ATOM   3346  HB  THR A 208       3.038 -82.539  22.907  1.00  0.100          H  
ATOM   3347  HG1 THR A 208       2.758 -80.318  22.355  1.00  0.100          H  
ATOM   3348 1HG2 THR A 208       5.203 -82.249  24.036  1.00  0.100          H  
ATOM   3349 2HG2 THR A 208       5.311 -83.536  22.814  1.00  0.100          H  
ATOM   3350 3HG2 THR A 208       5.975 -81.933  22.476  1.00  0.100          H  
ATOM   3351  N   VAL A 209       2.905 -84.577  20.910  1.00  0.010          N  
ATOM   3352  CA  VAL A 209       2.988 -86.011  20.697  1.00  0.030          C  
ATOM   3353  C   VAL A 209       3.160 -86.269  19.213  1.00  0.030          C  
ATOM   3354  O   VAL A 209       3.999 -87.074  18.826  1.00  0.050          O  
ATOM   3355  CB  VAL A 209       1.759 -86.757  21.250  1.00  0.030          C  
ATOM   3356  CG1 VAL A 209       1.807 -88.248  20.821  1.00  0.030          C  
ATOM   3357  CG2 VAL A 209       1.743 -86.636  22.786  1.00  0.030          C  
ATOM   3358  H   VAL A 209       2.065 -84.156  21.304  1.00  0.010          H  
ATOM   3359  HA  VAL A 209       3.866 -86.388  21.219  1.00  0.040          H  
ATOM   3360  HB  VAL A 209       0.851 -86.315  20.838  1.00  0.040          H  
ATOM   3361 1HG1 VAL A 209       0.942 -88.763  21.207  1.00  0.040          H  
ATOM   3362 2HG1 VAL A 209       1.811 -88.334  19.744  1.00  0.040          H  
ATOM   3363 3HG1 VAL A 209       2.703 -88.705  21.208  1.00  0.040          H  
ATOM   3364 1HG2 VAL A 209       0.876 -87.159  23.178  1.00  0.040          H  
ATOM   3365 2HG2 VAL A 209       2.639 -87.065  23.199  1.00  0.040          H  
ATOM   3366 3HG2 VAL A 209       1.692 -85.588  23.069  1.00  0.040          H  
ATOM   3367  N   TRP A 210       2.403 -85.571  18.370  1.00  0.030          N  
ATOM   3368  CA  TRP A 210       2.534 -85.739  16.932  1.00  0.050          C  
ATOM   3369  C   TRP A 210       3.986 -85.456  16.522  1.00  0.060          C  
ATOM   3370  O   TRP A 210       4.589 -86.254  15.801  1.00  0.080          O  
ATOM   3371  CB  TRP A 210       1.554 -84.815  16.211  1.00  0.060          C  
ATOM   3372  CG  TRP A 210       1.501 -84.973  14.768  1.00  0.060          C  
ATOM   3373  CD1 TRP A 210       0.699 -85.826  14.092  1.00  0.060          C  
ATOM   3374  CD2 TRP A 210       2.257 -84.257  13.780  1.00  0.060          C  
ATOM   3375  NE1 TRP A 210       0.892 -85.695  12.763  1.00  0.060          N  
ATOM   3376  CE2 TRP A 210       1.842 -84.727  12.543  1.00  0.060          C  
ATOM   3377  CE3 TRP A 210       3.236 -83.267  13.846  1.00  0.060          C  
ATOM   3378  CZ2 TRP A 210       2.362 -84.232  11.364  1.00  0.060          C  
ATOM   3379  CZ3 TRP A 210       3.763 -82.788  12.683  1.00  0.060          C  
ATOM   3380  CH2 TRP A 210       3.339 -83.244  11.469  1.00  0.060          C  
ATOM   3381  H   TRP A 210       1.680 -84.951  18.746  1.00  0.040          H  
ATOM   3382  HA  TRP A 210       2.297 -86.768  16.674  1.00  0.060          H  
ATOM   3383 1HB  TRP A 210       0.558 -84.963  16.612  1.00  0.070          H  
ATOM   3384 2HB  TRP A 210       1.815 -83.792  16.403  1.00  0.070          H  
ATOM   3385  HD1 TRP A 210      -0.006 -86.518  14.549  1.00  0.070          H  
ATOM   3386  HE1 TRP A 210       0.368 -86.263  12.065  1.00  0.070          H  
ATOM   3387  HE3 TRP A 210       3.581 -82.888  14.804  1.00  0.070          H  
ATOM   3388  HZ2 TRP A 210       2.043 -84.591  10.390  1.00  0.070          H  
ATOM   3389  HZ3 TRP A 210       4.535 -82.033  12.751  1.00  0.070          H  
ATOM   3390  HH2 TRP A 210       3.791 -82.827  10.567  1.00  0.070          H  
ATOM   3391  N   GLU A 211       4.583 -84.364  17.028  1.00  0.040          N  
ATOM   3392  CA  GLU A 211       5.976 -84.080  16.695  1.00  0.040          C  
ATOM   3393  C   GLU A 211       6.878 -85.234  17.152  1.00  0.050          C  
ATOM   3394  O   GLU A 211       7.808 -85.628  16.448  1.00  0.080          O  
ATOM   3395  CB  GLU A 211       6.477 -82.802  17.395  1.00  0.060          C  
ATOM   3396  CG  GLU A 211       5.939 -81.453  16.906  1.00  0.060          C  
ATOM   3397  CD  GLU A 211       6.410 -80.329  17.837  1.00  0.060          C  
ATOM   3398  OE1 GLU A 211       5.880 -80.217  18.930  1.00  0.060          O  
ATOM   3399  OE2 GLU A 211       7.266 -79.583  17.472  1.00  0.060          O  
ATOM   3400  H   GLU A 211       4.040 -83.720  17.609  1.00  0.050          H  
ATOM   3401  HA  GLU A 211       6.065 -83.968  15.613  1.00  0.050          H  
ATOM   3402 1HB  GLU A 211       6.245 -82.867  18.451  1.00  0.070          H  
ATOM   3403 2HB  GLU A 211       7.563 -82.761  17.312  1.00  0.070          H  
ATOM   3404 1HG  GLU A 211       6.301 -81.267  15.894  1.00  0.070          H  
ATOM   3405 2HG  GLU A 211       4.849 -81.483  16.881  1.00  0.070          H  
ATOM   3406  N   LEU A 212       6.628 -85.812  18.328  1.00  0.040          N  
ATOM   3407  CA  LEU A 212       7.496 -86.909  18.739  1.00  0.120          C  
ATOM   3408  C   LEU A 212       7.311 -88.135  17.834  1.00  0.110          C  
ATOM   3409  O   LEU A 212       8.287 -88.743  17.391  1.00  0.120          O  
ATOM   3410  CB  LEU A 212       7.186 -87.333  20.192  1.00  0.140          C  
ATOM   3411  CG  LEU A 212       7.473 -86.300  21.309  1.00  0.140          C  
ATOM   3412  CD1 LEU A 212       6.969 -86.866  22.663  1.00  0.140          C  
ATOM   3413  CD2 LEU A 212       8.931 -85.957  21.367  1.00  0.140          C  
ATOM   3414  H   LEU A 212       5.898 -85.430  18.941  1.00  0.050          H  
ATOM   3415  HA  LEU A 212       8.527 -86.588  18.649  1.00  0.140          H  
ATOM   3416 1HB  LEU A 212       6.128 -87.592  20.249  1.00  0.160          H  
ATOM   3417 2HB  LEU A 212       7.759 -88.219  20.417  1.00  0.160          H  
ATOM   3418  HG  LEU A 212       6.917 -85.394  21.101  1.00  0.160          H  
ATOM   3419 1HD1 LEU A 212       7.140 -86.133  23.445  1.00  0.160          H  
ATOM   3420 2HD1 LEU A 212       5.901 -87.079  22.598  1.00  0.160          H  
ATOM   3421 3HD1 LEU A 212       7.504 -87.782  22.905  1.00  0.160          H  
ATOM   3422 1HD2 LEU A 212       9.054 -85.225  22.136  1.00  0.160          H  
ATOM   3423 2HD2 LEU A 212       9.519 -86.845  21.594  1.00  0.160          H  
ATOM   3424 3HD2 LEU A 212       9.268 -85.531  20.429  1.00  0.160          H  
ATOM   3425  N   MET A 213       6.061 -88.459  17.504  1.00  0.120          N  
ATOM   3426  CA  MET A 213       5.722 -89.649  16.723  1.00  0.140          C  
ATOM   3427  C   MET A 213       6.175 -89.588  15.265  1.00  0.150          C  
ATOM   3428  O   MET A 213       6.442 -90.617  14.653  1.00  0.180          O  
ATOM   3429  CB  MET A 213       4.222 -89.905  16.794  1.00  0.190          C  
ATOM   3430  CG  MET A 213       3.689 -90.263  18.205  1.00  0.190          C  
ATOM   3431  SD  MET A 213       4.395 -91.727  18.906  1.00  0.190          S  
ATOM   3432  CE  MET A 213       3.857 -91.571  20.608  1.00  0.190          C  
ATOM   3433  H   MET A 213       5.307 -87.885  17.881  1.00  0.140          H  
ATOM   3434  HA  MET A 213       6.234 -90.495  17.177  1.00  0.170          H  
ATOM   3435 1HB  MET A 213       3.697 -89.006  16.464  1.00  0.230          H  
ATOM   3436 2HB  MET A 213       3.970 -90.704  16.111  1.00  0.230          H  
ATOM   3437 1HG  MET A 213       3.907 -89.456  18.876  1.00  0.230          H  
ATOM   3438 2HG  MET A 213       2.605 -90.383  18.162  1.00  0.230          H  
ATOM   3439 1HE  MET A 213       4.217 -92.407  21.195  1.00  0.230          H  
ATOM   3440 2HE  MET A 213       4.264 -90.654  21.012  1.00  0.230          H  
ATOM   3441 3HE  MET A 213       2.769 -91.538  20.650  1.00  0.230          H  
ATOM   3442  N   THR A 214       6.293 -88.391  14.704  1.00  0.140          N  
ATOM   3443  CA  THR A 214       6.747 -88.236  13.328  1.00  0.150          C  
ATOM   3444  C   THR A 214       8.254 -88.000  13.287  1.00  0.160          C  
ATOM   3445  O   THR A 214       8.820 -87.725  12.223  1.00  0.170          O  
ATOM   3446  CB  THR A 214       6.052 -87.068  12.605  1.00  0.210          C  
ATOM   3447  OG1 THR A 214       6.352 -85.839  13.280  1.00  0.210          O  
ATOM   3448  CG2 THR A 214       4.541 -87.276  12.577  1.00  0.210          C  
ATOM   3449  H   THR A 214       5.991 -87.552  15.215  1.00  0.170          H  
ATOM   3450  HA  THR A 214       6.534 -89.155  12.784  1.00  0.180          H  
ATOM   3451  HB  THR A 214       6.423 -87.010  11.587  1.00  0.250          H  
ATOM   3452  HG1 THR A 214       6.107 -85.094  12.699  1.00  0.250          H  
ATOM   3453 1HG2 THR A 214       4.083 -86.448  12.061  1.00  0.250          H  
ATOM   3454 2HG2 THR A 214       4.317 -88.192  12.055  1.00  0.250          H  
ATOM   3455 3HG2 THR A 214       4.152 -87.329  13.587  1.00  0.250          H  
ATOM   3456  N   PHE A 215       8.893 -88.085  14.452  1.00  0.150          N  
ATOM   3457  CA  PHE A 215      10.303 -87.860  14.652  1.00  0.150          C  
ATOM   3458  C   PHE A 215      10.761 -86.440  14.326  1.00  0.110          C  
ATOM   3459  O   PHE A 215      11.817 -86.228  13.727  1.00  0.100          O  
ATOM   3460  CB  PHE A 215      11.146 -88.893  13.918  1.00  0.210          C  
ATOM   3461  CG  PHE A 215      10.836 -90.304  14.358  1.00  0.210          C  
ATOM   3462  CD1 PHE A 215      10.119 -91.153  13.539  1.00  0.210          C  
ATOM   3463  CD2 PHE A 215      11.266 -90.784  15.596  1.00  0.210          C  
ATOM   3464  CE1 PHE A 215       9.846 -92.444  13.931  1.00  0.210          C  
ATOM   3465  CE2 PHE A 215      10.985 -92.074  15.982  1.00  0.210          C  
ATOM   3466  CZ  PHE A 215      10.285 -92.901  15.154  1.00  0.210          C  
ATOM   3467  H   PHE A 215       8.370 -88.338  15.292  1.00  0.180          H  
ATOM   3468  HA  PHE A 215      10.462 -88.040  15.700  1.00  0.180          H  
ATOM   3469 1HB  PHE A 215      10.993 -88.817  12.847  1.00  0.250          H  
ATOM   3470 2HB  PHE A 215      12.203 -88.699  14.115  1.00  0.250          H  
ATOM   3471  HD1 PHE A 215       9.770 -90.788  12.572  1.00  0.250          H  
ATOM   3472  HD2 PHE A 215      11.831 -90.133  16.257  1.00  0.250          H  
ATOM   3473  HE1 PHE A 215       9.282 -93.103  13.275  1.00  0.250          H  
ATOM   3474  HE2 PHE A 215      11.311 -92.450  16.943  1.00  0.250          H  
ATOM   3475  HZ  PHE A 215      10.073 -93.921  15.468  1.00  0.250          H  
ATOM   3476  N   GLY A 216       9.970 -85.461  14.763  1.00  0.070          N  
ATOM   3477  CA  GLY A 216      10.279 -84.055  14.608  1.00  0.040          C  
ATOM   3478  C   GLY A 216       9.816 -83.370  13.328  1.00  0.070          C  
ATOM   3479  O   GLY A 216      10.377 -82.331  12.950  1.00  0.090          O  
ATOM   3480  H   GLY A 216       9.113 -85.689  15.256  1.00  0.080          H  
ATOM   3481 1HA  GLY A 216       9.809 -83.543  15.445  1.00  0.050          H  
ATOM   3482 2HA  GLY A 216      11.343 -83.919  14.726  1.00  0.050          H  
ATOM   3483  N   SER A 217       8.820 -83.916  12.631  1.00  0.100          N  
ATOM   3484  CA  SER A 217       8.380 -83.226  11.423  1.00  0.140          C  
ATOM   3485  C   SER A 217       7.679 -81.936  11.843  1.00  0.130          C  
ATOM   3486  O   SER A 217       7.258 -81.789  12.992  1.00  0.090          O  
ATOM   3487  CB  SER A 217       7.457 -84.083  10.577  1.00  0.180          C  
ATOM   3488  OG  SER A 217       6.222 -84.267  11.190  1.00  0.180          O  
ATOM   3489  H   SER A 217       8.371 -84.776  12.935  1.00  0.120          H  
ATOM   3490  HA  SER A 217       9.255 -82.967  10.826  1.00  0.170          H  
ATOM   3491 1HB  SER A 217       7.314 -83.612   9.607  1.00  0.220          H  
ATOM   3492 2HB  SER A 217       7.926 -85.053  10.406  1.00  0.220          H  
ATOM   3493  HG  SER A 217       5.688 -84.764  10.556  1.00  0.220          H  
ATOM   3494  N   LYS A 218       7.531 -80.998  10.918  1.00  0.170          N  
ATOM   3495  CA  LYS A 218       6.881 -79.741  11.250  1.00  0.160          C  
ATOM   3496  C   LYS A 218       5.364 -79.802  11.063  1.00  0.140          C  
ATOM   3497  O   LYS A 218       4.904 -80.225   9.996  1.00  0.150          O  
ATOM   3498  CB  LYS A 218       7.444 -78.637  10.373  1.00  0.230          C  
ATOM   3499  CG  LYS A 218       8.938 -78.336  10.600  1.00  0.230          C  
ATOM   3500  CD  LYS A 218       9.437 -77.232   9.655  1.00  0.230          C  
ATOM   3501  CE  LYS A 218       9.665 -77.781   8.240  1.00  0.230          C  
ATOM   3502  NZ  LYS A 218      10.001 -76.726   7.261  1.00  0.230          N  
ATOM   3503  H   LYS A 218       7.882 -81.161   9.984  1.00  0.200          H  
ATOM   3504  HA  LYS A 218       7.142 -79.501  12.271  1.00  0.190          H  
ATOM   3505 1HB  LYS A 218       7.292 -78.917   9.347  1.00  0.270          H  
ATOM   3506 2HB  LYS A 218       6.877 -77.719  10.543  1.00  0.270          H  
ATOM   3507 1HG  LYS A 218       9.085 -78.018  11.632  1.00  0.270          H  
ATOM   3508 2HG  LYS A 218       9.520 -79.242  10.436  1.00  0.270          H  
ATOM   3509 1HD  LYS A 218       8.700 -76.431   9.606  1.00  0.270          H  
ATOM   3510 2HD  LYS A 218      10.373 -76.822  10.035  1.00  0.270          H  
ATOM   3511 1HE  LYS A 218      10.476 -78.504   8.267  1.00  0.270          H  
ATOM   3512 2HE  LYS A 218       8.785 -78.272   7.910  1.00  0.270          H  
ATOM   3513 1HZ  LYS A 218      10.121 -77.160   6.351  1.00  0.270          H  
ATOM   3514 2HZ  LYS A 218       9.241 -76.055   7.210  1.00  0.270          H  
ATOM   3515 3HZ  LYS A 218      10.847 -76.255   7.530  1.00  0.270          H  
ATOM   3516  N   PRO A 219       4.554 -79.443  12.078  1.00  0.120          N  
ATOM   3517  CA  PRO A 219       3.119 -79.348  11.978  1.00  0.100          C  
ATOM   3518  C   PRO A 219       2.838 -78.313  10.920  1.00  0.110          C  
ATOM   3519  O   PRO A 219       3.574 -77.330  10.836  1.00  0.140          O  
ATOM   3520  CB  PRO A 219       2.702 -78.865  13.376  1.00  0.150          C  
ATOM   3521  CG  PRO A 219       3.824 -79.293  14.289  1.00  0.150          C  
ATOM   3522  CD  PRO A 219       5.077 -79.178  13.447  1.00  0.150          C  
ATOM   3523  HA  PRO A 219       2.687 -80.322  11.715  1.00  0.120          H  
ATOM   3524 1HB  PRO A 219       2.564 -77.779  13.368  1.00  0.180          H  
ATOM   3525 2HB  PRO A 219       1.741 -79.300  13.653  1.00  0.180          H  
ATOM   3526 1HG  PRO A 219       3.859 -78.646  15.187  1.00  0.180          H  
ATOM   3527 2HG  PRO A 219       3.653 -80.315  14.656  1.00  0.180          H  
ATOM   3528 1HD  PRO A 219       5.517 -78.171  13.517  1.00  0.180          H  
ATOM   3529 2HD  PRO A 219       5.757 -79.973  13.792  1.00  0.180          H  
ATOM   3530  N   TYR A 220       1.793 -78.500  10.136  1.00  0.090          N  
ATOM   3531  CA  TYR A 220       1.416 -77.506   9.139  1.00  0.090          C  
ATOM   3532  C   TYR A 220       2.583 -77.043   8.243  1.00  0.160          C  
ATOM   3533  O   TYR A 220       2.690 -75.856   7.916  1.00  0.190          O  
ATOM   3534  CB  TYR A 220       0.809 -76.298   9.864  1.00  0.130          C  
ATOM   3535  CG  TYR A 220      -0.408 -76.590  10.671  1.00  0.130          C  
ATOM   3536  CD1 TYR A 220      -0.282 -76.756  12.038  1.00  0.130          C  
ATOM   3537  CD2 TYR A 220      -1.654 -76.669  10.066  1.00  0.130          C  
ATOM   3538  CE1 TYR A 220      -1.379 -77.004  12.804  1.00  0.130          C  
ATOM   3539  CE2 TYR A 220      -2.766 -76.915  10.840  1.00  0.130          C  
ATOM   3540  CZ  TYR A 220      -2.625 -77.087  12.206  1.00  0.130          C  
ATOM   3541  OH  TYR A 220      -3.722 -77.324  12.982  1.00  0.130          O  
ATOM   3542  H   TYR A 220       1.236 -79.336  10.236  1.00  0.110          H  
ATOM   3543  HA  TYR A 220       0.668 -77.957   8.498  1.00  0.110          H  
ATOM   3544 1HB  TYR A 220       1.543 -75.891  10.534  1.00  0.150          H  
ATOM   3545 2HB  TYR A 220       0.563 -75.525   9.176  1.00  0.150          H  
ATOM   3546  HD1 TYR A 220       0.694 -76.684  12.504  1.00  0.150          H  
ATOM   3547  HD2 TYR A 220      -1.756 -76.528   8.991  1.00  0.150          H  
ATOM   3548  HE1 TYR A 220      -1.271 -77.132  13.884  1.00  0.150          H  
ATOM   3549  HE2 TYR A 220      -3.751 -76.973  10.382  1.00  0.150          H  
ATOM   3550  HH  TYR A 220      -4.519 -77.184  12.458  1.00  0.150          H  
ATOM   3551  N   ASP A 221       3.469 -77.958   7.852  1.00  0.180          N  
ATOM   3552  CA  ASP A 221       4.608 -77.589   7.021  1.00  0.230          C  
ATOM   3553  C   ASP A 221       4.139 -76.973   5.708  1.00  0.290          C  
ATOM   3554  O   ASP A 221       3.318 -77.561   5.001  1.00  0.300          O  
ATOM   3555  CB  ASP A 221       5.510 -78.778   6.701  1.00  0.300          C  
ATOM   3556  CG  ASP A 221       6.815 -78.314   6.028  1.00  0.300          C  
ATOM   3557  OD1 ASP A 221       6.916 -77.129   5.758  1.00  0.300          O  
ATOM   3558  OD2 ASP A 221       7.711 -79.110   5.833  1.00  0.300          O  
ATOM   3559  H   ASP A 221       3.366 -78.921   8.148  1.00  0.220          H  
ATOM   3560  HA  ASP A 221       5.199 -76.850   7.560  1.00  0.280          H  
ATOM   3561 1HB  ASP A 221       5.736 -79.324   7.615  1.00  0.360          H  
ATOM   3562 2HB  ASP A 221       4.989 -79.460   6.030  1.00  0.360          H  
ATOM   3563  N   GLY A 222       4.593 -75.754   5.426  1.00  0.340          N  
ATOM   3564  CA  GLY A 222       4.229 -75.034   4.208  1.00  0.400          C  
ATOM   3565  C   GLY A 222       2.911 -74.265   4.278  1.00  0.380          C  
ATOM   3566  O   GLY A 222       2.504 -73.646   3.292  1.00  0.400          O  
ATOM   3567  H   GLY A 222       5.274 -75.355   6.055  1.00  0.410          H  
ATOM   3568 1HA  GLY A 222       5.033 -74.341   3.964  1.00  0.480          H  
ATOM   3569 2HA  GLY A 222       4.180 -75.747   3.387  1.00  0.480          H  
ATOM   3570  N   ILE A 223       2.253 -74.281   5.431  1.00  0.320          N  
ATOM   3571  CA  ILE A 223       0.973 -73.606   5.601  1.00  0.290          C  
ATOM   3572  C   ILE A 223       1.092 -72.309   6.420  1.00  0.320          C  
ATOM   3573  O   ILE A 223       1.596 -72.344   7.543  1.00  0.330          O  
ATOM   3574  CB  ILE A 223      -0.027 -74.552   6.276  1.00  0.420          C  
ATOM   3575  CG1 ILE A 223      -0.262 -75.769   5.347  1.00  0.420          C  
ATOM   3576  CG2 ILE A 223      -1.314 -73.834   6.687  1.00  0.420          C  
ATOM   3577  CD1 ILE A 223      -1.053 -76.895   5.951  1.00  0.420          C  
ATOM   3578  H   ILE A 223       2.638 -74.818   6.217  1.00  0.380          H  
ATOM   3579  HA  ILE A 223       0.577 -73.426   4.617  1.00  0.350          H  
ATOM   3580  HB  ILE A 223       0.438 -74.934   7.145  1.00  0.500          H  
ATOM   3581 1HG1 ILE A 223      -0.770 -75.428   4.449  1.00  0.500          H  
ATOM   3582 2HG1 ILE A 223       0.711 -76.175   5.060  1.00  0.500          H  
ATOM   3583 1HG2 ILE A 223      -1.954 -74.522   7.192  1.00  0.500          H  
ATOM   3584 2HG2 ILE A 223      -1.094 -73.014   7.369  1.00  0.500          H  
ATOM   3585 3HG2 ILE A 223      -1.813 -73.444   5.805  1.00  0.500          H  
ATOM   3586 1HD1 ILE A 223      -1.142 -77.698   5.219  1.00  0.500          H  
ATOM   3587 2HD1 ILE A 223      -0.549 -77.261   6.817  1.00  0.500          H  
ATOM   3588 3HD1 ILE A 223      -2.040 -76.563   6.225  1.00  0.500          H  
ATOM   3589  N   PRO A 224       0.658 -71.146   5.883  1.00  0.360          N  
ATOM   3590  CA  PRO A 224       0.661 -69.847   6.539  1.00  0.410          C  
ATOM   3591  C   PRO A 224      -0.164 -69.857   7.813  1.00  0.390          C  
ATOM   3592  O   PRO A 224      -1.212 -70.491   7.869  1.00  0.330          O  
ATOM   3593  CB  PRO A 224      -0.000 -68.937   5.495  1.00  0.610          C  
ATOM   3594  CG  PRO A 224       0.238 -69.610   4.179  1.00  0.610          C  
ATOM   3595  CD  PRO A 224       0.201 -71.089   4.473  1.00  0.610          C  
ATOM   3596  HA  PRO A 224       1.699 -69.544   6.742  1.00  0.490          H  
ATOM   3597 1HB  PRO A 224      -1.068 -68.814   5.727  1.00  0.740          H  
ATOM   3598 2HB  PRO A 224       0.445 -67.934   5.540  1.00  0.740          H  
ATOM   3599 1HG  PRO A 224      -0.541 -69.305   3.460  1.00  0.740          H  
ATOM   3600 2HG  PRO A 224       1.202 -69.290   3.755  1.00  0.740          H  
ATOM   3601 1HD  PRO A 224      -0.813 -71.498   4.366  1.00  0.740          H  
ATOM   3602 2HD  PRO A 224       0.932 -71.549   3.785  1.00  0.740          H  
ATOM   3603  N   ALA A 225       0.255 -69.082   8.806  1.00  0.450          N  
ATOM   3604  CA  ALA A 225      -0.483 -68.989  10.065  1.00  0.450          C  
ATOM   3605  C   ALA A 225      -1.950 -68.637   9.865  1.00  0.460          C  
ATOM   3606  O   ALA A 225      -2.838 -69.229  10.471  1.00  0.450          O  
ATOM   3607  CB  ALA A 225       0.143 -67.923  10.940  1.00  0.630          C  
ATOM   3608  H   ALA A 225       1.124 -68.573   8.701  1.00  0.540          H  
ATOM   3609  HA  ALA A 225      -0.429 -69.951  10.558  1.00  0.540          H  
ATOM   3610 1HB  ALA A 225      -0.391 -67.855  11.879  1.00  0.760          H  
ATOM   3611 2HB  ALA A 225       1.186 -68.172  11.130  1.00  0.760          H  
ATOM   3612 3HB  ALA A 225       0.087 -66.961  10.437  1.00  0.760          H  
ATOM   3613  N   SER A 226      -2.225 -67.702   8.967  1.00  0.490          N  
ATOM   3614  CA  SER A 226      -3.587 -67.241   8.731  1.00  0.540          C  
ATOM   3615  C   SER A 226      -4.522 -68.320   8.194  1.00  0.460          C  
ATOM   3616  O   SER A 226      -5.744 -68.204   8.312  1.00  0.730          O  
ATOM   3617  CB  SER A 226      -3.566 -66.061   7.779  1.00  0.740          C  
ATOM   3618  OG  SER A 226      -3.116 -66.445   6.508  1.00  0.740          O  
ATOM   3619  H   SER A 226      -1.474 -67.260   8.460  1.00  0.590          H  
ATOM   3620  HA  SER A 226      -3.991 -66.898   9.684  1.00  0.650          H  
ATOM   3621 1HB  SER A 226      -4.571 -65.647   7.700  1.00  0.880          H  
ATOM   3622 2HB  SER A 226      -2.921 -65.282   8.178  1.00  0.880          H  
ATOM   3623  HG  SER A 226      -3.232 -65.674   5.941  1.00  0.880          H  
ATOM   3624  N   GLU A 227      -3.960 -69.385   7.631  1.00  0.230          N  
ATOM   3625  CA  GLU A 227      -4.748 -70.467   7.089  1.00  0.050          C  
ATOM   3626  C   GLU A 227      -5.104 -71.470   8.171  1.00  0.040          C  
ATOM   3627  O   GLU A 227      -6.051 -72.234   8.002  1.00  0.080          O  
ATOM   3628  CB  GLU A 227      -4.000 -71.176   5.957  1.00  0.140          C  
ATOM   3629  CG  GLU A 227      -3.752 -70.329   4.712  1.00  0.140          C  
ATOM   3630  CD  GLU A 227      -5.013 -69.978   3.969  1.00  0.140          C  
ATOM   3631  OE1 GLU A 227      -5.853 -70.833   3.827  1.00  0.140          O  
ATOM   3632  OE2 GLU A 227      -5.133 -68.858   3.539  1.00  0.140          O  
ATOM   3633  H   GLU A 227      -2.945 -69.470   7.602  1.00  0.280          H  
ATOM   3634  HA  GLU A 227      -5.674 -70.055   6.686  1.00  0.060          H  
ATOM   3635 1HB  GLU A 227      -3.031 -71.484   6.327  1.00  0.170          H  
ATOM   3636 2HB  GLU A 227      -4.541 -72.075   5.664  1.00  0.170          H  
ATOM   3637 1HG  GLU A 227      -3.260 -69.407   5.012  1.00  0.170          H  
ATOM   3638 2HG  GLU A 227      -3.087 -70.865   4.046  1.00  0.170          H  
ATOM   3639  N   ILE A 228      -4.357 -71.488   9.283  1.00  0.130          N  
ATOM   3640  CA  ILE A 228      -4.558 -72.499  10.309  1.00  0.130          C  
ATOM   3641  C   ILE A 228      -5.923 -72.386  10.930  1.00  0.140          C  
ATOM   3642  O   ILE A 228      -6.560 -73.412  11.177  1.00  0.130          O  
ATOM   3643  CB  ILE A 228      -3.458 -72.487  11.386  1.00  0.180          C  
ATOM   3644  CG1 ILE A 228      -2.153 -72.953  10.716  1.00  0.180          C  
ATOM   3645  CG2 ILE A 228      -3.854 -73.394  12.611  1.00  0.180          C  
ATOM   3646  CD1 ILE A 228      -0.925 -72.784  11.537  1.00  0.180          C  
ATOM   3647  H   ILE A 228      -3.647 -70.769   9.444  1.00  0.160          H  
ATOM   3648  HA  ILE A 228      -4.497 -73.472   9.837  1.00  0.160          H  
ATOM   3649  HB  ILE A 228      -3.299 -71.472  11.721  1.00  0.220          H  
ATOM   3650 1HG1 ILE A 228      -2.253 -73.985  10.443  1.00  0.220          H  
ATOM   3651 2HG1 ILE A 228      -2.016 -72.370   9.800  1.00  0.220          H  
ATOM   3652 1HG2 ILE A 228      -3.073 -73.383  13.364  1.00  0.220          H  
ATOM   3653 2HG2 ILE A 228      -4.772 -73.030  13.072  1.00  0.220          H  
ATOM   3654 3HG2 ILE A 228      -4.010 -74.416  12.272  1.00  0.220          H  
ATOM   3655 1HD1 ILE A 228      -0.068 -73.121  10.953  1.00  0.220          H  
ATOM   3656 2HD1 ILE A 228      -0.808 -71.749  11.789  1.00  0.220          H  
ATOM   3657 3HD1 ILE A 228      -0.998 -73.367  12.442  1.00  0.220          H  
ATOM   3658  N   SER A 229      -6.370 -71.164  11.226  1.00  0.230          N  
ATOM   3659  CA  SER A 229      -7.680 -70.994  11.831  1.00  0.270          C  
ATOM   3660  C   SER A 229      -8.746 -71.604  10.929  1.00  0.260          C  
ATOM   3661  O   SER A 229      -9.594 -72.369  11.395  1.00  0.300          O  
ATOM   3662  CB  SER A 229      -8.007 -69.514  11.966  1.00  0.360          C  
ATOM   3663  OG  SER A 229      -7.149 -68.861  12.843  1.00  0.360          O  
ATOM   3664  H   SER A 229      -5.796 -70.352  11.030  1.00  0.280          H  
ATOM   3665  HA  SER A 229      -7.697 -71.488  12.803  1.00  0.320          H  
ATOM   3666 1HB  SER A 229      -7.944 -69.044  10.983  1.00  0.430          H  
ATOM   3667 2HB  SER A 229      -9.033 -69.407  12.307  1.00  0.430          H  
ATOM   3668  HG  SER A 229      -7.395 -67.931  12.810  1.00  0.430          H  
ATOM   3669  N   SER A 230      -8.650 -71.326   9.619  1.00  0.240          N  
ATOM   3670  CA  SER A 230      -9.610 -71.828   8.640  1.00  0.230          C  
ATOM   3671  C   SER A 230      -9.582 -73.346   8.543  1.00  0.200          C  
ATOM   3672  O   SER A 230     -10.635 -73.984   8.483  1.00  0.230          O  
ATOM   3673  CB  SER A 230      -9.315 -71.241   7.266  1.00  0.330          C  
ATOM   3674  OG  SER A 230      -9.517 -69.852   7.240  1.00  0.330          O  
ATOM   3675  H   SER A 230      -7.927 -70.691   9.304  1.00  0.290          H  
ATOM   3676  HA  SER A 230     -10.611 -71.519   8.952  1.00  0.280          H  
ATOM   3677 1HB  SER A 230      -8.284 -71.463   6.990  1.00  0.390          H  
ATOM   3678 2HB  SER A 230      -9.956 -71.717   6.528  1.00  0.390          H  
ATOM   3679  HG  SER A 230      -9.328 -69.574   6.337  1.00  0.390          H  
ATOM   3680  N   ILE A 231      -8.383 -73.925   8.565  1.00  0.150          N  
ATOM   3681  CA  ILE A 231      -8.206 -75.370   8.479  1.00  0.120          C  
ATOM   3682  C   ILE A 231      -8.890 -76.053   9.654  1.00  0.120          C  
ATOM   3683  O   ILE A 231      -9.635 -77.036   9.468  1.00  0.120          O  
ATOM   3684  CB  ILE A 231      -6.688 -75.685   8.440  1.00  0.180          C  
ATOM   3685  CG1 ILE A 231      -6.120 -75.192   7.087  1.00  0.180          C  
ATOM   3686  CG2 ILE A 231      -6.392 -77.157   8.638  1.00  0.180          C  
ATOM   3687  CD1 ILE A 231      -4.625 -75.113   7.020  1.00  0.180          C  
ATOM   3688  H   ILE A 231      -7.555 -73.321   8.582  1.00  0.180          H  
ATOM   3689  HA  ILE A 231      -8.664 -75.726   7.559  1.00  0.140          H  
ATOM   3690  HB  ILE A 231      -6.206 -75.122   9.232  1.00  0.220          H  
ATOM   3691 1HG1 ILE A 231      -6.454 -75.884   6.311  1.00  0.220          H  
ATOM   3692 2HG1 ILE A 231      -6.533 -74.224   6.861  1.00  0.220          H  
ATOM   3693 1HG2 ILE A 231      -5.330 -77.338   8.623  1.00  0.220          H  
ATOM   3694 2HG2 ILE A 231      -6.789 -77.515   9.591  1.00  0.220          H  
ATOM   3695 3HG2 ILE A 231      -6.842 -77.686   7.824  1.00  0.220          H  
ATOM   3696 1HD1 ILE A 231      -4.335 -74.766   6.029  1.00  0.220          H  
ATOM   3697 2HD1 ILE A 231      -4.270 -74.409   7.762  1.00  0.220          H  
ATOM   3698 3HD1 ILE A 231      -4.182 -76.079   7.198  1.00  0.220          H  
ATOM   3699  N   LEU A 232      -8.654 -75.537  10.862  1.00  0.110          N  
ATOM   3700  CA  LEU A 232      -9.275 -76.143  12.019  1.00  0.100          C  
ATOM   3701  C   LEU A 232     -10.796 -76.023  11.998  1.00  0.090          C  
ATOM   3702  O   LEU A 232     -11.485 -76.982  12.376  1.00  0.100          O  
ATOM   3703  CB  LEU A 232      -8.733 -75.525  13.299  1.00  0.140          C  
ATOM   3704  CG  LEU A 232      -7.255 -75.805  13.645  1.00  0.140          C  
ATOM   3705  CD1 LEU A 232      -6.905 -75.007  14.914  1.00  0.140          C  
ATOM   3706  CD2 LEU A 232      -7.016 -77.314  13.810  1.00  0.140          C  
ATOM   3707  H   LEU A 232      -8.016 -74.738  10.963  1.00  0.130          H  
ATOM   3708  HA  LEU A 232      -9.046 -77.198  11.993  1.00  0.120          H  
ATOM   3709 1HB  LEU A 232      -8.815 -74.459  13.166  1.00  0.170          H  
ATOM   3710 2HB  LEU A 232      -9.357 -75.825  14.138  1.00  0.170          H  
ATOM   3711  HG  LEU A 232      -6.613 -75.434  12.844  1.00  0.170          H  
ATOM   3712 1HD1 LEU A 232      -5.853 -75.163  15.170  1.00  0.170          H  
ATOM   3713 2HD1 LEU A 232      -7.074 -73.945  14.734  1.00  0.170          H  
ATOM   3714 3HD1 LEU A 232      -7.524 -75.337  15.739  1.00  0.170          H  
ATOM   3715 1HD2 LEU A 232      -5.981 -77.484  14.066  1.00  0.170          H  
ATOM   3716 2HD2 LEU A 232      -7.652 -77.697  14.595  1.00  0.170          H  
ATOM   3717 3HD2 LEU A 232      -7.230 -77.848  12.891  1.00  0.170          H  
ATOM   3718  N   GLU A 233     -11.327 -74.868  11.544  1.00  0.100          N  
ATOM   3719  CA  GLU A 233     -12.776 -74.667  11.444  1.00  0.120          C  
ATOM   3720  C   GLU A 233     -13.405 -75.639  10.440  1.00  0.120          C  
ATOM   3721  O   GLU A 233     -14.482 -76.185  10.692  1.00  0.160          O  
ATOM   3722  CB  GLU A 233     -13.109 -73.230  11.025  1.00  0.160          C  
ATOM   3723  CG  GLU A 233     -12.854 -72.161  12.080  1.00  0.160          C  
ATOM   3724  CD  GLU A 233     -13.075 -70.775  11.559  1.00  0.160          C  
ATOM   3725  OE1 GLU A 233     -13.323 -70.650  10.387  1.00  0.160          O  
ATOM   3726  OE2 GLU A 233     -13.003 -69.845  12.321  1.00  0.160          O  
ATOM   3727  H   GLU A 233     -10.705 -74.089  11.299  1.00  0.120          H  
ATOM   3728  HA  GLU A 233     -13.215 -74.853  12.423  1.00  0.140          H  
ATOM   3729 1HB  GLU A 233     -12.513 -72.971  10.149  1.00  0.190          H  
ATOM   3730 2HB  GLU A 233     -14.156 -73.172  10.734  1.00  0.190          H  
ATOM   3731 1HG  GLU A 233     -13.546 -72.329  12.899  1.00  0.190          H  
ATOM   3732 2HG  GLU A 233     -11.845 -72.256  12.464  1.00  0.190          H  
ATOM   3733  N   LYS A 234     -12.708 -75.879   9.313  1.00  0.080          N  
ATOM   3734  CA  LYS A 234     -13.150 -76.823   8.282  1.00  0.090          C  
ATOM   3735  C   LYS A 234     -13.265 -78.235   8.837  1.00  0.090          C  
ATOM   3736  O   LYS A 234     -14.124 -79.009   8.405  1.00  0.310          O  
ATOM   3737  CB  LYS A 234     -12.209 -76.837   7.073  1.00  0.120          C  
ATOM   3738  CG  LYS A 234     -12.272 -75.612   6.174  1.00  0.120          C  
ATOM   3739  CD  LYS A 234     -11.238 -75.716   5.051  1.00  0.120          C  
ATOM   3740  CE  LYS A 234     -11.262 -74.495   4.141  1.00  0.120          C  
ATOM   3741  NZ  LYS A 234     -10.227 -74.583   3.066  1.00  0.120          N  
ATOM   3742  H   LYS A 234     -11.856 -75.333   9.149  1.00  0.100          H  
ATOM   3743  HA  LYS A 234     -14.139 -76.518   7.944  1.00  0.110          H  
ATOM   3744 1HB  LYS A 234     -11.181 -76.929   7.423  1.00  0.150          H  
ATOM   3745 2HB  LYS A 234     -12.418 -77.714   6.463  1.00  0.150          H  
ATOM   3746 1HG  LYS A 234     -13.266 -75.557   5.730  1.00  0.150          H  
ATOM   3747 2HG  LYS A 234     -12.113 -74.713   6.745  1.00  0.150          H  
ATOM   3748 1HD  LYS A 234     -10.242 -75.807   5.492  1.00  0.150          H  
ATOM   3749 2HD  LYS A 234     -11.430 -76.610   4.458  1.00  0.150          H  
ATOM   3750 1HE  LYS A 234     -12.245 -74.413   3.681  1.00  0.150          H  
ATOM   3751 2HE  LYS A 234     -11.076 -73.601   4.739  1.00  0.150          H  
ATOM   3752 1HZ  LYS A 234     -10.272 -73.758   2.483  1.00  0.150          H  
ATOM   3753 2HZ  LYS A 234      -9.308 -74.648   3.485  1.00  0.150          H  
ATOM   3754 3HZ  LYS A 234     -10.396 -75.405   2.501  1.00  0.150          H  
ATOM   3755  N   GLY A 235     -12.392 -78.576   9.789  1.00  0.170          N  
ATOM   3756  CA  GLY A 235     -12.401 -79.891  10.401  1.00  0.150          C  
ATOM   3757  C   GLY A 235     -11.190 -80.727  10.027  1.00  0.140          C  
ATOM   3758  O   GLY A 235     -11.188 -81.944  10.233  1.00  0.140          O  
ATOM   3759  H   GLY A 235     -11.661 -77.916  10.070  1.00  0.200          H  
ATOM   3760 1HA  GLY A 235     -12.435 -79.769  11.483  1.00  0.180          H  
ATOM   3761 2HA  GLY A 235     -13.310 -80.417  10.116  1.00  0.180          H  
ATOM   3762  N   GLU A 236     -10.167 -80.099   9.455  1.00  0.160          N  
ATOM   3763  CA  GLU A 236      -8.966 -80.818   9.087  1.00  0.150          C  
ATOM   3764  C   GLU A 236      -7.995 -80.802  10.263  1.00  0.110          C  
ATOM   3765  O   GLU A 236      -7.952 -79.825  11.020  1.00  0.110          O  
ATOM   3766  CB  GLU A 236      -8.355 -80.179   7.859  1.00  0.210          C  
ATOM   3767  CG  GLU A 236      -9.206 -80.230   6.601  1.00  0.210          C  
ATOM   3768  CD  GLU A 236      -8.507 -79.608   5.414  1.00  0.210          C  
ATOM   3769  OE1 GLU A 236      -7.306 -79.476   5.465  1.00  0.210          O  
ATOM   3770  OE2 GLU A 236      -9.172 -79.251   4.469  1.00  0.210          O  
ATOM   3771  H   GLU A 236     -10.171 -79.087   9.306  1.00  0.190          H  
ATOM   3772  HA  GLU A 236      -9.222 -81.852   8.861  1.00  0.180          H  
ATOM   3773 1HB  GLU A 236      -8.276 -79.154   8.076  1.00  0.260          H  
ATOM   3774 2HB  GLU A 236      -7.358 -80.576   7.666  1.00  0.260          H  
ATOM   3775 1HG  GLU A 236      -9.446 -81.268   6.375  1.00  0.260          H  
ATOM   3776 2HG  GLU A 236     -10.141 -79.700   6.788  1.00  0.260          H  
ATOM   3777  N   ARG A 237      -7.202 -81.865  10.390  1.00  0.100          N  
ATOM   3778  CA  ARG A 237      -6.213 -82.003  11.455  1.00  0.080          C  
ATOM   3779  C   ARG A 237      -4.917 -82.606  10.944  1.00  0.090          C  
ATOM   3780  O   ARG A 237      -4.844 -83.067   9.804  1.00  0.100          O  
ATOM   3781  CB  ARG A 237      -6.729 -82.888  12.583  1.00  0.120          C  
ATOM   3782  CG  ARG A 237      -7.956 -82.379  13.310  1.00  0.120          C  
ATOM   3783  CD  ARG A 237      -7.661 -81.179  14.110  1.00  0.120          C  
ATOM   3784  NE  ARG A 237      -8.796 -80.788  14.895  1.00  0.120          N  
ATOM   3785  CZ  ARG A 237      -9.789 -79.990  14.513  1.00  0.120          C  
ATOM   3786  NH1 ARG A 237      -9.857 -79.439  13.318  1.00  0.120          N  
ATOM   3787  NH2 ARG A 237     -10.705 -79.773  15.401  1.00  0.120          N  
ATOM   3788  H   ARG A 237      -7.297 -82.617   9.719  1.00  0.120          H  
ATOM   3789  HA  ARG A 237      -5.981 -81.014  11.845  1.00  0.100          H  
ATOM   3790 1HB  ARG A 237      -6.968 -83.873  12.184  1.00  0.140          H  
ATOM   3791 2HB  ARG A 237      -5.945 -83.026  13.322  1.00  0.140          H  
ATOM   3792 1HG  ARG A 237      -8.751 -82.149  12.606  1.00  0.140          H  
ATOM   3793 2HG  ARG A 237      -8.305 -83.150  13.997  1.00  0.140          H  
ATOM   3794 1HD  ARG A 237      -6.829 -81.384  14.774  1.00  0.140          H  
ATOM   3795 2HD  ARG A 237      -7.400 -80.351  13.473  1.00  0.140          H  
ATOM   3796  HE  ARG A 237      -8.865 -81.127  15.865  1.00  0.140          H  
ATOM   3797 1HH1 ARG A 237      -9.121 -79.612  12.609  1.00  0.140          H  
ATOM   3798 2HH1 ARG A 237     -10.631 -78.790  13.094  1.00  0.140          H  
ATOM   3799 1HH2 ARG A 237     -10.582 -80.222  16.325  1.00  0.140          H  
ATOM   3800 2HH2 ARG A 237     -11.491 -79.177  15.197  1.00  0.140          H  
ATOM   3801  N   LEU A 238      -3.896 -82.598  11.795  1.00  0.080          N  
ATOM   3802  CA  LEU A 238      -2.617 -83.193  11.453  1.00  0.090          C  
ATOM   3803  C   LEU A 238      -2.852 -84.694  11.168  1.00  0.090          C  
ATOM   3804  O   LEU A 238      -3.689 -85.311  11.843  1.00  0.080          O  
ATOM   3805  CB  LEU A 238      -1.636 -82.983  12.619  1.00  0.120          C  
ATOM   3806  CG  LEU A 238      -1.203 -81.509  12.936  1.00  0.120          C  
ATOM   3807  CD1 LEU A 238      -0.400 -81.492  14.240  1.00  0.120          C  
ATOM   3808  CD2 LEU A 238      -0.345 -80.942  11.796  1.00  0.120          C  
ATOM   3809  H   LEU A 238      -4.016 -82.168  12.700  1.00  0.100          H  
ATOM   3810  HA  LEU A 238      -2.256 -82.688  10.571  1.00  0.110          H  
ATOM   3811 1HB  LEU A 238      -2.084 -83.379  13.505  1.00  0.150          H  
ATOM   3812 2HB  LEU A 238      -0.744 -83.544  12.423  1.00  0.150          H  
ATOM   3813  HG  LEU A 238      -2.090 -80.890  13.071  1.00  0.150          H  
ATOM   3814 1HD1 LEU A 238      -0.114 -80.470  14.476  1.00  0.150          H  
ATOM   3815 2HD1 LEU A 238      -1.007 -81.886  15.048  1.00  0.150          H  
ATOM   3816 3HD1 LEU A 238       0.487 -82.096  14.132  1.00  0.150          H  
ATOM   3817 1HD2 LEU A 238      -0.058 -79.924  12.048  1.00  0.150          H  
ATOM   3818 2HD2 LEU A 238       0.547 -81.560  11.676  1.00  0.150          H  
ATOM   3819 3HD2 LEU A 238      -0.906 -80.930  10.868  1.00  0.150          H  
ATOM   3820  N   PRO A 239      -2.175 -85.268  10.145  1.00  0.100          N  
ATOM   3821  CA  PRO A 239      -2.276 -86.645   9.665  1.00  0.110          C  
ATOM   3822  C   PRO A 239      -1.718 -87.679  10.616  1.00  0.110          C  
ATOM   3823  O   PRO A 239      -0.821 -87.392  11.407  1.00  0.110          O  
ATOM   3824  CB  PRO A 239      -1.441 -86.619   8.378  1.00  0.170          C  
ATOM   3825  CG  PRO A 239      -0.439 -85.510   8.589  1.00  0.170          C  
ATOM   3826  CD  PRO A 239      -1.176 -84.462   9.394  1.00  0.170          C  
ATOM   3827  HA  PRO A 239      -3.331 -86.865   9.439  1.00  0.130          H  
ATOM   3828 1HB  PRO A 239      -0.957 -87.604   8.234  1.00  0.200          H  
ATOM   3829 2HB  PRO A 239      -2.094 -86.452   7.509  1.00  0.200          H  
ATOM   3830 1HG  PRO A 239       0.439 -85.908   9.122  1.00  0.200          H  
ATOM   3831 2HG  PRO A 239      -0.078 -85.132   7.620  1.00  0.200          H  
ATOM   3832 1HD  PRO A 239      -0.464 -83.973  10.072  1.00  0.200          H  
ATOM   3833 2HD  PRO A 239      -1.677 -83.754   8.710  1.00  0.200          H  
ATOM   3834  N   GLN A 240      -2.200 -88.905  10.488  1.00  0.110          N  
ATOM   3835  CA  GLN A 240      -1.687 -89.996  11.294  1.00  0.110          C  
ATOM   3836  C   GLN A 240      -0.220 -90.261  10.966  1.00  0.120          C  
ATOM   3837  O   GLN A 240       0.110 -90.408   9.790  1.00  0.130          O  
ATOM   3838  CB  GLN A 240      -2.565 -91.226  11.069  1.00  0.150          C  
ATOM   3839  CG  GLN A 240      -2.228 -92.446  11.896  1.00  0.150          C  
ATOM   3840  CD  GLN A 240      -3.332 -93.501  11.766  1.00  0.150          C  
ATOM   3841  OE1 GLN A 240      -4.421 -93.182  11.272  1.00  0.150          O  
ATOM   3842  NE2 GLN A 240      -3.080 -94.734  12.188  1.00  0.150          N  
ATOM   3843  H   GLN A 240      -2.945 -89.085   9.826  1.00  0.130          H  
ATOM   3844  HA  GLN A 240      -1.793 -89.723  12.316  1.00  0.130          H  
ATOM   3845 1HB  GLN A 240      -3.598 -90.961  11.274  1.00  0.180          H  
ATOM   3846 2HB  GLN A 240      -2.509 -91.518  10.022  1.00  0.180          H  
ATOM   3847 1HG  GLN A 240      -1.293 -92.884  11.528  1.00  0.180          H  
ATOM   3848 2HG  GLN A 240      -2.109 -92.169  12.918  1.00  0.180          H  
ATOM   3849 1HE2 GLN A 240      -3.777 -95.441  12.110  1.00  0.180          H  
ATOM   3850 2HE2 GLN A 240      -2.169 -94.984  12.584  1.00  0.180          H  
ATOM   3851  N   PRO A 241       0.691 -90.292  11.970  1.00  0.130          N  
ATOM   3852  CA  PRO A 241       2.103 -90.557  11.803  1.00  0.140          C  
ATOM   3853  C   PRO A 241       2.339 -91.935  11.192  1.00  0.140          C  
ATOM   3854  O   PRO A 241       1.581 -92.861  11.496  1.00  0.140          O  
ATOM   3855  CB  PRO A 241       2.641 -90.529  13.237  1.00  0.210          C  
ATOM   3856  CG  PRO A 241       1.685 -89.673  13.987  1.00  0.210          C  
ATOM   3857  CD  PRO A 241       0.327 -89.933  13.366  1.00  0.210          C  
ATOM   3858  HA  PRO A 241       2.512 -89.729  11.227  1.00  0.170          H  
ATOM   3859 1HB  PRO A 241       2.704 -91.546  13.628  1.00  0.250          H  
ATOM   3860 2HB  PRO A 241       3.664 -90.129  13.262  1.00  0.250          H  
ATOM   3861 1HG  PRO A 241       1.733 -89.941  15.040  1.00  0.250          H  
ATOM   3862 2HG  PRO A 241       1.988 -88.617  13.917  1.00  0.250          H  
ATOM   3863 1HD  PRO A 241      -0.202 -90.752  13.873  1.00  0.250          H  
ATOM   3864 2HD  PRO A 241      -0.205 -88.968  13.418  1.00  0.250          H  
ATOM   3865  N   PRO A 242       3.398 -92.093  10.371  1.00  0.150          N  
ATOM   3866  CA  PRO A 242       3.877 -93.322   9.753  1.00  0.160          C  
ATOM   3867  C   PRO A 242       4.017 -94.508  10.699  1.00  0.160          C  
ATOM   3868  O   PRO A 242       4.011 -95.650  10.246  1.00  0.160          O  
ATOM   3869  CB  PRO A 242       5.256 -92.908   9.226  1.00  0.240          C  
ATOM   3870  CG  PRO A 242       5.130 -91.443   8.936  1.00  0.240          C  
ATOM   3871  CD  PRO A 242       4.219 -90.902  10.000  1.00  0.240          C  
ATOM   3872  HA  PRO A 242       3.207 -93.581   8.920  1.00  0.190          H  
ATOM   3873 1HB  PRO A 242       6.027 -93.132   9.977  1.00  0.290          H  
ATOM   3874 2HB  PRO A 242       5.505 -93.499   8.332  1.00  0.290          H  
ATOM   3875 1HG  PRO A 242       6.125 -90.968   8.944  1.00  0.290          H  
ATOM   3876 2HG  PRO A 242       4.721 -91.298   7.924  1.00  0.290          H  
ATOM   3877 1HD  PRO A 242       4.789 -90.515  10.860  1.00  0.290          H  
ATOM   3878 2HD  PRO A 242       3.607 -90.134   9.500  1.00  0.290          H  
ATOM   3879  N   ILE A 243       4.173 -94.250  12.004  1.00  0.150          N  
ATOM   3880  CA  ILE A 243       4.343 -95.354  12.925  1.00  0.150          C  
ATOM   3881  C   ILE A 243       3.306 -95.379  14.024  1.00  0.150          C  
ATOM   3882  O   ILE A 243       3.610 -95.839  15.123  1.00  0.150          O  
ATOM   3883  CB  ILE A 243       5.669 -95.215  13.703  1.00  0.210          C  
ATOM   3884  CG1 ILE A 243       5.673 -93.829  14.486  1.00  0.210          C  
ATOM   3885  CG2 ILE A 243       6.841 -95.254  12.722  1.00  0.210          C  
ATOM   3886  CD1 ILE A 243       6.693 -93.734  15.558  1.00  0.210          C  
ATOM   3887  H   ILE A 243       4.159 -93.305  12.352  1.00  0.180          H  
ATOM   3888  HA  ILE A 243       4.307 -96.293  12.375  1.00  0.180          H  
ATOM   3889  HB  ILE A 243       5.776 -96.030  14.416  1.00  0.250          H  
ATOM   3890 1HG1 ILE A 243       5.876 -93.030  13.772  1.00  0.250          H  
ATOM   3891 2HG1 ILE A 243       4.715 -93.638  14.950  1.00  0.250          H  
ATOM   3892 1HG2 ILE A 243       7.778 -95.167  13.252  1.00  0.250          H  
ATOM   3893 2HG2 ILE A 243       6.823 -96.200  12.185  1.00  0.250          H  
ATOM   3894 3HG2 ILE A 243       6.752 -94.439  12.011  1.00  0.250          H  
ATOM   3895 1HD1 ILE A 243       6.634 -92.755  16.021  1.00  0.250          H  
ATOM   3896 2HD1 ILE A 243       6.485 -94.500  16.299  1.00  0.250          H  
ATOM   3897 3HD1 ILE A 243       7.666 -93.878  15.154  1.00  0.250          H  
ATOM   3898  N   CYS A 244       2.075 -95.006  13.752  1.00  0.150          N  
ATOM   3899  CA  CYS A 244       1.088 -95.106  14.819  1.00  0.140          C  
ATOM   3900  C   CYS A 244      -0.143 -95.859  14.422  1.00  0.110          C  
ATOM   3901  O   CYS A 244      -0.680 -95.653  13.331  1.00  0.100          O  
ATOM   3902  CB  CYS A 244       0.654 -93.725  15.297  1.00  0.200          C  
ATOM   3903  SG  CYS A 244       1.932 -92.803  16.114  1.00  0.200          S  
ATOM   3904  H   CYS A 244       1.839 -94.589  12.842  1.00  0.180          H  
ATOM   3905  HA  CYS A 244       1.530 -95.630  15.664  1.00  0.170          H  
ATOM   3906 1HB  CYS A 244       0.315 -93.142  14.440  1.00  0.240          H  
ATOM   3907 2HB  CYS A 244      -0.187 -93.828  15.964  1.00  0.240          H  
ATOM   3908  HG  CYS A 244       2.483 -93.865  16.712  1.00  0.240          H  
ATOM   3909  N   THR A 245      -0.647 -96.679  15.339  1.00  0.110          N  
ATOM   3910  CA  THR A 245      -1.919 -97.310  15.073  1.00  0.090          C  
ATOM   3911  C   THR A 245      -3.035 -96.384  15.476  1.00  0.130          C  
ATOM   3912  O   THR A 245      -2.805 -95.288  16.015  1.00  0.200          O  
ATOM   3913  CB  THR A 245      -2.106 -98.664  15.764  1.00  0.130          C  
ATOM   3914  OG1 THR A 245      -3.310 -99.266  15.240  1.00  0.130          O  
ATOM   3915  CG2 THR A 245      -2.229 -98.508  17.268  1.00  0.130          C  
ATOM   3916  H   THR A 245      -0.131 -96.887  16.202  1.00  0.130          H  
ATOM   3917  HA  THR A 245      -2.002 -97.488  14.001  1.00  0.110          H  
ATOM   3918  HB  THR A 245      -1.250 -99.302  15.537  1.00  0.160          H  
ATOM   3919  HG1 THR A 245      -3.332-100.199  15.504  1.00  0.160          H  
ATOM   3920 1HG2 THR A 245      -2.360 -99.490  17.730  1.00  0.160          H  
ATOM   3921 2HG2 THR A 245      -1.357 -98.052  17.650  1.00  0.160          H  
ATOM   3922 3HG2 THR A 245      -3.038 -97.911  17.510  1.00  0.160          H  
ATOM   3923  N   ILE A 246      -4.252 -96.837  15.235  1.00  0.110          N  
ATOM   3924  CA  ILE A 246      -5.426 -96.018  15.501  1.00  0.150          C  
ATOM   3925  C   ILE A 246      -5.580 -95.674  16.982  1.00  0.190          C  
ATOM   3926  O   ILE A 246      -6.052 -94.597  17.330  1.00  0.230          O  
ATOM   3927  CB  ILE A 246      -6.700 -96.690  14.926  1.00  0.190          C  
ATOM   3928  CG1 ILE A 246      -7.908 -95.701  14.911  1.00  0.190          C  
ATOM   3929  CG2 ILE A 246      -7.069 -97.961  15.721  1.00  0.190          C  
ATOM   3930  CD1 ILE A 246      -7.746 -94.457  13.996  1.00  0.190          C  
ATOM   3931  H   ILE A 246      -4.325 -97.774  14.837  1.00  0.130          H  
ATOM   3932  HA  ILE A 246      -5.275 -95.088  14.966  1.00  0.180          H  
ATOM   3933  HB  ILE A 246      -6.501 -96.974  13.894  1.00  0.230          H  
ATOM   3934 1HG1 ILE A 246      -8.781 -96.250  14.565  1.00  0.230          H  
ATOM   3935 2HG1 ILE A 246      -8.099 -95.371  15.926  1.00  0.230          H  
ATOM   3936 1HG2 ILE A 246      -7.945 -98.423  15.268  1.00  0.230          H  
ATOM   3937 2HG2 ILE A 246      -6.242 -98.666  15.700  1.00  0.230          H  
ATOM   3938 3HG2 ILE A 246      -7.305 -97.718  16.760  1.00  0.230          H  
ATOM   3939 1HD1 ILE A 246      -8.654 -93.855  14.049  1.00  0.230          H  
ATOM   3940 2HD1 ILE A 246      -6.911 -93.845  14.313  1.00  0.230          H  
ATOM   3941 3HD1 ILE A 246      -7.587 -94.777  12.967  1.00  0.230          H  
ATOM   3942  N   ASP A 247      -5.163 -96.576  17.861  1.00  0.170          N  
ATOM   3943  CA  ASP A 247      -5.232 -96.358  19.298  1.00  0.260          C  
ATOM   3944  C   ASP A 247      -4.383 -95.174  19.772  1.00  0.310          C  
ATOM   3945  O   ASP A 247      -4.714 -94.549  20.776  1.00  0.620          O  
ATOM   3946  CB  ASP A 247      -4.809 -97.615  20.056  1.00  0.330          C  
ATOM   3947  CG  ASP A 247      -5.832 -98.749  19.954  1.00  0.330          C  
ATOM   3948  OD1 ASP A 247      -6.949 -98.516  19.557  1.00  0.330          O  
ATOM   3949  OD2 ASP A 247      -5.471 -99.848  20.267  1.00  0.330          O  
ATOM   3950  H   ASP A 247      -4.817 -97.461  17.518  1.00  0.200          H  
ATOM   3951  HA  ASP A 247      -6.270 -96.146  19.552  1.00  0.310          H  
ATOM   3952 1HB  ASP A 247      -3.856 -97.966  19.686  1.00  0.390          H  
ATOM   3953 2HB  ASP A 247      -4.669 -97.366  21.110  1.00  0.390          H  
ATOM   3954  N   VAL A 248      -3.274 -94.871  19.084  1.00  0.110          N  
ATOM   3955  CA  VAL A 248      -2.435 -93.754  19.497  1.00  0.140          C  
ATOM   3956  C   VAL A 248      -2.978 -92.497  18.832  1.00  0.120          C  
ATOM   3957  O   VAL A 248      -3.132 -91.448  19.470  1.00  0.190          O  
ATOM   3958  CB  VAL A 248      -0.953 -93.964  19.105  1.00  0.180          C  
ATOM   3959  CG1 VAL A 248      -0.103 -92.704  19.464  1.00  0.180          C  
ATOM   3960  CG2 VAL A 248      -0.408 -95.166  19.819  1.00  0.180          C  
ATOM   3961  H   VAL A 248      -3.023 -95.373  18.230  1.00  0.130          H  
ATOM   3962  HA  VAL A 248      -2.500 -93.644  20.579  1.00  0.170          H  
ATOM   3963  HB  VAL A 248      -0.897 -94.126  18.042  1.00  0.220          H  
ATOM   3964 1HG1 VAL A 248       0.932 -92.866  19.173  1.00  0.220          H  
ATOM   3965 2HG1 VAL A 248      -0.482 -91.839  18.940  1.00  0.220          H  
ATOM   3966 3HG1 VAL A 248      -0.153 -92.525  20.538  1.00  0.220          H  
ATOM   3967 1HG2 VAL A 248       0.620 -95.331  19.532  1.00  0.220          H  
ATOM   3968 2HG2 VAL A 248      -0.456 -94.989  20.870  1.00  0.220          H  
ATOM   3969 3HG2 VAL A 248      -0.995 -96.047  19.563  1.00  0.220          H  
ATOM   3970  N   TYR A 249      -3.250 -92.600  17.532  1.00  0.080          N  
ATOM   3971  CA  TYR A 249      -3.731 -91.467  16.769  1.00  0.070          C  
ATOM   3972  C   TYR A 249      -5.007 -90.904  17.350  1.00  0.060          C  
ATOM   3973  O   TYR A 249      -5.133 -89.690  17.500  1.00  0.040          O  
ATOM   3974  CB  TYR A 249      -3.868 -91.804  15.301  1.00  0.100          C  
ATOM   3975  CG  TYR A 249      -4.330 -90.623  14.456  1.00  0.100          C  
ATOM   3976  CD1 TYR A 249      -3.504 -89.511  14.334  1.00  0.100          C  
ATOM   3977  CD2 TYR A 249      -5.523 -90.665  13.761  1.00  0.100          C  
ATOM   3978  CE1 TYR A 249      -3.862 -88.442  13.544  1.00  0.100          C  
ATOM   3979  CE2 TYR A 249      -5.880 -89.594  12.952  1.00  0.100          C  
ATOM   3980  CZ  TYR A 249      -5.047 -88.481  12.843  1.00  0.100          C  
ATOM   3981  OH  TYR A 249      -5.397 -87.421  12.014  1.00  0.100          O  
ATOM   3982  H   TYR A 249      -3.114 -93.496  17.056  1.00  0.100          H  
ATOM   3983  HA  TYR A 249      -2.987 -90.687  16.846  1.00  0.080          H  
ATOM   3984 1HB  TYR A 249      -2.914 -92.152  14.941  1.00  0.120          H  
ATOM   3985 2HB  TYR A 249      -4.582 -92.620  15.179  1.00  0.120          H  
ATOM   3986  HD1 TYR A 249      -2.566 -89.481  14.857  1.00  0.120          H  
ATOM   3987  HD2 TYR A 249      -6.172 -91.535  13.836  1.00  0.120          H  
ATOM   3988  HE1 TYR A 249      -3.199 -87.576  13.454  1.00  0.120          H  
ATOM   3989  HE2 TYR A 249      -6.815 -89.625  12.394  1.00  0.120          H  
ATOM   3990  HH  TYR A 249      -4.708 -86.709  12.044  1.00  0.120          H  
ATOM   3991  N   MET A 250      -5.961 -91.753  17.714  1.00  0.080          N  
ATOM   3992  CA  MET A 250      -7.178 -91.220  18.284  1.00  0.090          C  
ATOM   3993  C   MET A 250      -6.984 -90.459  19.591  1.00  0.070          C  
ATOM   3994  O   MET A 250      -7.864 -89.690  19.971  1.00  0.120          O  
ATOM   3995  CB  MET A 250      -8.251 -92.275  18.442  1.00  0.120          C  
ATOM   3996  CG  MET A 250      -8.871 -92.696  17.135  1.00  0.120          C  
ATOM   3997  SD  MET A 250      -9.575 -91.293  16.189  1.00  0.120          S  
ATOM   3998  CE  MET A 250     -10.832 -90.634  17.296  1.00  0.120          C  
ATOM   3999  H   MET A 250      -5.867 -92.762  17.568  1.00  0.100          H  
ATOM   4000  HA  MET A 250      -7.555 -90.508  17.570  1.00  0.110          H  
ATOM   4001 1HB  MET A 250      -7.796 -93.168  18.879  1.00  0.150          H  
ATOM   4002 2HB  MET A 250      -9.019 -91.936  19.128  1.00  0.150          H  
ATOM   4003 1HG  MET A 250      -8.091 -93.139  16.539  1.00  0.150          H  
ATOM   4004 2HG  MET A 250      -9.649 -93.440  17.301  1.00  0.150          H  
ATOM   4005 1HE  MET A 250     -11.327 -89.791  16.818  1.00  0.150          H  
ATOM   4006 2HE  MET A 250     -11.567 -91.408  17.517  1.00  0.150          H  
ATOM   4007 3HE  MET A 250     -10.369 -90.292  18.223  1.00  0.150          H  
ATOM   4008  N   ILE A 251      -5.890 -90.675  20.327  1.00  0.080          N  
ATOM   4009  CA  ILE A 251      -5.703 -89.912  21.548  1.00  0.070          C  
ATOM   4010  C   ILE A 251      -5.423 -88.499  21.106  1.00  0.060          C  
ATOM   4011  O   ILE A 251      -5.978 -87.535  21.646  1.00  0.050          O  
ATOM   4012  CB  ILE A 251      -4.539 -90.418  22.407  1.00  0.100          C  
ATOM   4013  CG1 ILE A 251      -4.873 -91.803  22.928  1.00  0.100          C  
ATOM   4014  CG2 ILE A 251      -4.301 -89.422  23.572  1.00  0.100          C  
ATOM   4015  CD1 ILE A 251      -3.711 -92.519  23.518  1.00  0.100          C  
ATOM   4016  H   ILE A 251      -5.137 -91.279  19.996  1.00  0.100          H  
ATOM   4017  HA  ILE A 251      -6.618 -89.930  22.137  1.00  0.080          H  
ATOM   4018  HB  ILE A 251      -3.637 -90.503  21.803  1.00  0.120          H  
ATOM   4019 1HG1 ILE A 251      -5.652 -91.724  23.688  1.00  0.120          H  
ATOM   4020 2HG1 ILE A 251      -5.253 -92.403  22.102  1.00  0.120          H  
ATOM   4021 1HG2 ILE A 251      -3.502 -89.763  24.192  1.00  0.120          H  
ATOM   4022 2HG2 ILE A 251      -4.049 -88.436  23.195  1.00  0.120          H  
ATOM   4023 3HG2 ILE A 251      -5.214 -89.355  24.174  1.00  0.120          H  
ATOM   4024 1HD1 ILE A 251      -4.032 -93.507  23.844  1.00  0.120          H  
ATOM   4025 2HD1 ILE A 251      -2.959 -92.613  22.749  1.00  0.120          H  
ATOM   4026 3HD1 ILE A 251      -3.305 -91.982  24.366  1.00  0.120          H  
ATOM   4027  N   MET A 252      -4.522 -88.383  20.128  1.00  0.060          N  
ATOM   4028  CA  MET A 252      -4.170 -87.081  19.586  1.00  0.040          C  
ATOM   4029  C   MET A 252      -5.383 -86.405  18.962  1.00  0.030          C  
ATOM   4030  O   MET A 252      -5.560 -85.204  19.118  1.00  0.030          O  
ATOM   4031  CB  MET A 252      -3.050 -87.214  18.582  1.00  0.060          C  
ATOM   4032  CG  MET A 252      -1.722 -87.552  19.199  1.00  0.060          C  
ATOM   4033  SD  MET A 252      -0.392 -87.469  18.026  1.00  0.060          S  
ATOM   4034  CE  MET A 252      -0.524 -88.987  17.152  1.00  0.060          C  
ATOM   4035  H   MET A 252      -4.087 -89.245  19.773  1.00  0.070          H  
ATOM   4036  HA  MET A 252      -3.824 -86.450  20.402  1.00  0.050          H  
ATOM   4037 1HB  MET A 252      -3.307 -87.969  17.848  1.00  0.080          H  
ATOM   4038 2HB  MET A 252      -2.938 -86.280  18.064  1.00  0.080          H  
ATOM   4039 1HG  MET A 252      -1.513 -86.851  20.005  1.00  0.080          H  
ATOM   4040 2HG  MET A 252      -1.758 -88.559  19.617  1.00  0.080          H  
ATOM   4041 1HE  MET A 252       0.248 -89.033  16.414  1.00  0.080          H  
ATOM   4042 2HE  MET A 252      -0.418 -89.814  17.843  1.00  0.080          H  
ATOM   4043 3HE  MET A 252      -1.476 -89.031  16.677  1.00  0.080          H  
ATOM   4044  N   VAL A 253      -6.250 -87.180  18.307  1.00  0.030          N  
ATOM   4045  CA  VAL A 253      -7.454 -86.606  17.719  1.00  0.030          C  
ATOM   4046  C   VAL A 253      -8.368 -86.078  18.823  1.00  0.030          C  
ATOM   4047  O   VAL A 253      -8.852 -84.956  18.742  1.00  0.030          O  
ATOM   4048  CB  VAL A 253      -8.178 -87.620  16.821  1.00  0.040          C  
ATOM   4049  CG1 VAL A 253      -9.514 -87.094  16.358  1.00  0.040          C  
ATOM   4050  CG2 VAL A 253      -7.301 -87.921  15.623  1.00  0.040          C  
ATOM   4051  H   VAL A 253      -6.024 -88.171  18.192  1.00  0.040          H  
ATOM   4052  HA  VAL A 253      -7.160 -85.769  17.094  1.00  0.040          H  
ATOM   4053  HB  VAL A 253      -8.366 -88.511  17.382  1.00  0.050          H  
ATOM   4054 1HG1 VAL A 253      -9.994 -87.841  15.728  1.00  0.050          H  
ATOM   4055 2HG1 VAL A 253     -10.141 -86.904  17.208  1.00  0.050          H  
ATOM   4056 3HG1 VAL A 253      -9.375 -86.174  15.790  1.00  0.050          H  
ATOM   4057 1HG2 VAL A 253      -7.799 -88.653  14.991  1.00  0.050          H  
ATOM   4058 2HG2 VAL A 253      -7.126 -87.007  15.055  1.00  0.050          H  
ATOM   4059 3HG2 VAL A 253      -6.353 -88.317  15.947  1.00  0.050          H  
ATOM   4060  N   LYS A 254      -8.599 -86.845  19.889  1.00  0.030          N  
ATOM   4061  CA  LYS A 254      -9.455 -86.357  20.976  1.00  0.020          C  
ATOM   4062  C   LYS A 254      -8.892 -85.053  21.571  1.00  0.020          C  
ATOM   4063  O   LYS A 254      -9.633 -84.123  21.915  1.00  0.030          O  
ATOM   4064  CB  LYS A 254      -9.633 -87.438  22.035  1.00  0.030          C  
ATOM   4065  CG  LYS A 254     -10.514 -88.604  21.579  1.00  0.030          C  
ATOM   4066  CD  LYS A 254     -10.607 -89.686  22.647  1.00  0.030          C  
ATOM   4067  CE  LYS A 254     -11.458 -90.860  22.179  1.00  0.030          C  
ATOM   4068  NZ  LYS A 254     -11.514 -91.947  23.203  1.00  0.030          N  
ATOM   4069  H   LYS A 254      -8.199 -87.787  19.938  1.00  0.040          H  
ATOM   4070  HA  LYS A 254     -10.437 -86.140  20.562  1.00  0.020          H  
ATOM   4071 1HB  LYS A 254      -8.654 -87.832  22.327  1.00  0.040          H  
ATOM   4072 2HB  LYS A 254     -10.100 -87.013  22.911  1.00  0.040          H  
ATOM   4073 1HG  LYS A 254     -11.515 -88.223  21.376  1.00  0.040          H  
ATOM   4074 2HG  LYS A 254     -10.123 -89.028  20.661  1.00  0.040          H  
ATOM   4075 1HD  LYS A 254      -9.600 -90.049  22.875  1.00  0.040          H  
ATOM   4076 2HD  LYS A 254     -11.040 -89.268  23.555  1.00  0.040          H  
ATOM   4077 1HE  LYS A 254     -12.469 -90.511  21.977  1.00  0.040          H  
ATOM   4078 2HE  LYS A 254     -11.032 -91.264  21.257  1.00  0.040          H  
ATOM   4079 1HZ  LYS A 254     -12.085 -92.708  22.860  1.00  0.040          H  
ATOM   4080 2HZ  LYS A 254     -10.578 -92.285  23.388  1.00  0.040          H  
ATOM   4081 3HZ  LYS A 254     -11.914 -91.588  24.060  1.00  0.040          H  
ATOM   4082  N   CYS A 255      -7.562 -84.951  21.626  1.00  0.030          N  
ATOM   4083  CA  CYS A 255      -6.888 -83.756  22.135  1.00  0.040          C  
ATOM   4084  C   CYS A 255      -7.113 -82.558  21.212  1.00  0.020          C  
ATOM   4085  O   CYS A 255      -6.841 -81.423  21.590  1.00  0.050          O  
ATOM   4086  CB  CYS A 255      -5.373 -83.968  22.244  1.00  0.050          C  
ATOM   4087  SG  CYS A 255      -4.831 -85.217  23.434  1.00  0.050          S  
ATOM   4088  H   CYS A 255      -7.005 -85.771  21.361  1.00  0.040          H  
ATOM   4089  HA  CYS A 255      -7.282 -83.507  23.107  1.00  0.050          H  
ATOM   4090 1HB  CYS A 255      -4.984 -84.239  21.273  1.00  0.060          H  
ATOM   4091 2HB  CYS A 255      -4.905 -83.024  22.518  1.00  0.060          H  
ATOM   4092  HG  CYS A 255      -5.343 -86.282  22.757  1.00  0.060          H  
ATOM   4093  N   TRP A 256      -7.583 -82.813  19.994  1.00  0.020          N  
ATOM   4094  CA  TRP A 256      -7.801 -81.808  18.992  1.00  0.030          C  
ATOM   4095  C   TRP A 256      -9.285 -81.511  18.749  1.00  0.030          C  
ATOM   4096  O   TRP A 256      -9.652 -81.058  17.655  1.00  0.030          O  
ATOM   4097  CB  TRP A 256      -7.135 -82.218  17.687  1.00  0.040          C  
ATOM   4098  CG  TRP A 256      -5.642 -82.332  17.752  1.00  0.040          C  
ATOM   4099  CD1 TRP A 256      -4.799 -81.647  18.573  1.00  0.040          C  
ATOM   4100  CD2 TRP A 256      -4.796 -83.218  16.960  1.00  0.040          C  
ATOM   4101  NE1 TRP A 256      -3.518 -82.027  18.349  1.00  0.040          N  
ATOM   4102  CE2 TRP A 256      -3.491 -82.997  17.374  1.00  0.040          C  
ATOM   4103  CE3 TRP A 256      -5.050 -84.172  15.953  1.00  0.040          C  
ATOM   4104  CZ2 TRP A 256      -2.419 -83.693  16.829  1.00  0.040          C  
ATOM   4105  CZ3 TRP A 256      -3.982 -84.869  15.410  1.00  0.040          C  
ATOM   4106  CH2 TRP A 256      -2.699 -84.636  15.840  1.00  0.040          C  
ATOM   4107  H   TRP A 256      -7.862 -83.758  19.743  1.00  0.020          H  
ATOM   4108  HA  TRP A 256      -7.329 -80.902  19.332  1.00  0.040          H  
ATOM   4109 1HB  TRP A 256      -7.554 -83.156  17.331  1.00  0.050          H  
ATOM   4110 2HB  TRP A 256      -7.337 -81.465  16.981  1.00  0.050          H  
ATOM   4111  HD1 TRP A 256      -5.090 -80.897  19.308  1.00  0.050          H  
ATOM   4112  HE1 TRP A 256      -2.722 -81.645  18.833  1.00  0.050          H  
ATOM   4113  HE3 TRP A 256      -6.062 -84.361  15.612  1.00  0.050          H  
ATOM   4114  HZ2 TRP A 256      -1.396 -83.528  17.151  1.00  0.050          H  
ATOM   4115  HZ3 TRP A 256      -4.188 -85.606  14.633  1.00  0.050          H  
ATOM   4116  HH2 TRP A 256      -1.885 -85.201  15.394  1.00  0.050          H  
ATOM   4117  N   MET A 257     -10.151 -81.783  19.731  1.00  0.030          N  
ATOM   4118  CA  MET A 257     -11.565 -81.434  19.572  1.00  0.030          C  
ATOM   4119  C   MET A 257     -11.767 -79.944  19.762  1.00  0.020          C  
ATOM   4120  O   MET A 257     -11.108 -79.317  20.592  1.00  0.020          O  
ATOM   4121  CB  MET A 257     -12.455 -82.198  20.551  1.00  0.040          C  
ATOM   4122  CG  MET A 257     -12.528 -83.695  20.329  1.00  0.040          C  
ATOM   4123  SD  MET A 257     -13.321 -84.150  18.764  1.00  0.040          S  
ATOM   4124  CE  MET A 257     -11.904 -84.576  17.757  1.00  0.040          C  
ATOM   4125  H   MET A 257      -9.822 -82.262  20.577  1.00  0.040          H  
ATOM   4126  HA  MET A 257     -11.873 -81.672  18.557  1.00  0.040          H  
ATOM   4127 1HB  MET A 257     -12.080 -82.049  21.568  1.00  0.050          H  
ATOM   4128 2HB  MET A 257     -13.467 -81.796  20.524  1.00  0.050          H  
ATOM   4129 1HG  MET A 257     -11.522 -84.076  20.306  1.00  0.050          H  
ATOM   4130 2HG  MET A 257     -13.057 -84.174  21.153  1.00  0.050          H  
ATOM   4131 1HE  MET A 257     -12.233 -84.894  16.770  1.00  0.050          H  
ATOM   4132 2HE  MET A 257     -11.232 -83.726  17.658  1.00  0.050          H  
ATOM   4133 3HE  MET A 257     -11.375 -85.381  18.241  1.00  0.050          H  
ATOM   4134  N   ILE A 258     -12.704 -79.370  19.009  1.00  0.040          N  
ATOM   4135  CA  ILE A 258     -13.004 -77.950  19.154  1.00  0.050          C  
ATOM   4136  C   ILE A 258     -13.678 -77.676  20.495  1.00  0.080          C  
ATOM   4137  O   ILE A 258     -13.406 -76.665  21.140  1.00  0.130          O  
ATOM   4138  CB  ILE A 258     -13.872 -77.408  17.994  1.00  0.070          C  
ATOM   4139  CG1 ILE A 258     -13.124 -77.567  16.607  1.00  0.070          C  
ATOM   4140  CG2 ILE A 258     -14.240 -75.925  18.243  1.00  0.070          C  
ATOM   4141  CD1 ILE A 258     -11.726 -76.908  16.484  1.00  0.070          C  
ATOM   4142  H   ILE A 258     -13.205 -79.933  18.336  1.00  0.050          H  
ATOM   4143  HA  ILE A 258     -12.069 -77.398  19.160  1.00  0.060          H  
ATOM   4144  HB  ILE A 258     -14.791 -77.988  17.929  1.00  0.080          H  
ATOM   4145 1HG1 ILE A 258     -13.035 -78.620  16.391  1.00  0.080          H  
ATOM   4146 2HG1 ILE A 258     -13.760 -77.114  15.842  1.00  0.080          H  
ATOM   4147 1HG2 ILE A 258     -14.859 -75.565  17.422  1.00  0.080          H  
ATOM   4148 2HG2 ILE A 258     -14.798 -75.822  19.171  1.00  0.080          H  
ATOM   4149 3HG2 ILE A 258     -13.340 -75.318  18.308  1.00  0.080          H  
ATOM   4150 1HD1 ILE A 258     -11.337 -77.058  15.475  1.00  0.080          H  
ATOM   4151 2HD1 ILE A 258     -11.809 -75.876  16.667  1.00  0.080          H  
ATOM   4152 3HD1 ILE A 258     -11.032 -77.341  17.194  1.00  0.080          H  
ATOM   4153  N   ASP A 259     -14.607 -78.537  20.897  1.00  0.080          N  
ATOM   4154  CA  ASP A 259     -15.277 -78.324  22.167  1.00  0.130          C  
ATOM   4155  C   ASP A 259     -14.333 -78.833  23.247  1.00  0.140          C  
ATOM   4156  O   ASP A 259     -14.188 -80.043  23.443  1.00  0.160          O  
ATOM   4157  CB  ASP A 259     -16.625 -79.045  22.239  1.00  0.160          C  
ATOM   4158  CG  ASP A 259     -17.384 -78.704  23.524  1.00  0.160          C  
ATOM   4159  OD1 ASP A 259     -16.825 -77.975  24.326  1.00  0.160          O  
ATOM   4160  OD2 ASP A 259     -18.507 -79.133  23.680  1.00  0.160          O  
ATOM   4161  H   ASP A 259     -14.827 -79.338  20.329  1.00  0.100          H  
ATOM   4162  HA  ASP A 259     -15.440 -77.256  22.317  1.00  0.160          H  
ATOM   4163 1HB  ASP A 259     -17.237 -78.767  21.380  1.00  0.190          H  
ATOM   4164 2HB  ASP A 259     -16.467 -80.124  22.201  1.00  0.190          H  
ATOM   4165  N   ALA A 260     -13.696 -77.893  23.942  1.00  0.130          N  
ATOM   4166  CA  ALA A 260     -12.618 -78.156  24.883  1.00  0.120          C  
ATOM   4167  C   ALA A 260     -12.984 -79.128  25.989  1.00  0.130          C  
ATOM   4168  O   ALA A 260     -12.132 -79.899  26.428  1.00  0.110          O  
ATOM   4169  CB  ALA A 260     -12.154 -76.845  25.478  1.00  0.170          C  
ATOM   4170  H   ALA A 260     -13.938 -76.930  23.744  1.00  0.160          H  
ATOM   4171  HA  ALA A 260     -11.807 -78.592  24.326  1.00  0.140          H  
ATOM   4172 1HB  ALA A 260     -11.330 -77.014  26.120  1.00  0.210          H  
ATOM   4173 2HB  ALA A 260     -11.849 -76.167  24.677  1.00  0.210          H  
ATOM   4174 3HB  ALA A 260     -12.965 -76.394  26.045  1.00  0.210          H  
ATOM   4175  N   ASP A 261     -14.240 -79.144  26.426  1.00  0.150          N  
ATOM   4176  CA  ASP A 261     -14.643 -80.061  27.490  1.00  0.150          C  
ATOM   4177  C   ASP A 261     -14.556 -81.536  27.071  1.00  0.140          C  
ATOM   4178  O   ASP A 261     -14.593 -82.425  27.924  1.00  0.140          O  
ATOM   4179  CB  ASP A 261     -16.033 -79.719  28.041  1.00  0.210          C  
ATOM   4180  CG  ASP A 261     -16.096 -78.422  28.980  1.00  0.210          C  
ATOM   4181  OD1 ASP A 261     -15.072 -77.913  29.453  1.00  0.210          O  
ATOM   4182  OD2 ASP A 261     -17.194 -77.983  29.226  1.00  0.210          O  
ATOM   4183  H   ASP A 261     -14.931 -78.504  26.034  1.00  0.180          H  
ATOM   4184  HA  ASP A 261     -13.953 -79.947  28.311  1.00  0.180          H  
ATOM   4185 1HB  ASP A 261     -16.712 -79.560  27.194  1.00  0.250          H  
ATOM   4186 2HB  ASP A 261     -16.414 -80.572  28.601  1.00  0.250          H  
ATOM   4187  N   SER A 262     -14.474 -81.811  25.762  1.00  0.140          N  
ATOM   4188  CA  SER A 262     -14.369 -83.177  25.263  1.00  0.130          C  
ATOM   4189  C   SER A 262     -12.914 -83.636  25.130  1.00  0.100          C  
ATOM   4190  O   SER A 262     -12.656 -84.791  24.772  1.00  0.110          O  
ATOM   4191  CB  SER A 262     -15.065 -83.321  23.919  1.00  0.190          C  
ATOM   4192  OG  SER A 262     -16.451 -83.126  24.033  1.00  0.190          O  
ATOM   4193  H   SER A 262     -14.442 -81.055  25.073  1.00  0.170          H  
ATOM   4194  HA  SER A 262     -14.865 -83.836  25.975  1.00  0.160          H  
ATOM   4195 1HB  SER A 262     -14.649 -82.592  23.222  1.00  0.220          H  
ATOM   4196 2HB  SER A 262     -14.866 -84.310  23.511  1.00  0.220          H  
ATOM   4197  HG  SER A 262     -16.803 -83.196  23.144  1.00  0.220          H  
ATOM   4198  N   ARG A 263     -11.957 -82.741  25.384  1.00  0.080          N  
ATOM   4199  CA  ARG A 263     -10.559 -83.107  25.270  1.00  0.040          C  
ATOM   4200  C   ARG A 263     -10.215 -83.861  26.550  1.00  0.050          C  
ATOM   4201  O   ARG A 263     -10.774 -83.545  27.599  1.00  0.080          O  
ATOM   4202  CB  ARG A 263      -9.687 -81.871  25.134  1.00  0.070          C  
ATOM   4203  CG  ARG A 263      -9.921 -81.090  23.891  1.00  0.070          C  
ATOM   4204  CD  ARG A 263      -9.137 -79.856  23.869  1.00  0.070          C  
ATOM   4205  NE  ARG A 263      -9.636 -79.003  22.840  1.00  0.070          N  
ATOM   4206  CZ  ARG A 263      -9.617 -77.662  22.851  1.00  0.070          C  
ATOM   4207  NH1 ARG A 263      -9.057 -76.991  23.834  1.00  0.070          N  
ATOM   4208  NH2 ARG A 263     -10.226 -77.042  21.864  1.00  0.070          N  
ATOM   4209  H   ARG A 263     -12.203 -81.798  25.698  1.00  0.100          H  
ATOM   4210  HA  ARG A 263     -10.440 -83.734  24.389  1.00  0.050          H  
ATOM   4211 1HB  ARG A 263      -9.862 -81.209  25.981  1.00  0.090          H  
ATOM   4212 2HB  ARG A 263      -8.652 -82.135  25.141  1.00  0.090          H  
ATOM   4213 1HG  ARG A 263      -9.627 -81.688  23.029  1.00  0.090          H  
ATOM   4214 2HG  ARG A 263     -10.978 -80.834  23.805  1.00  0.090          H  
ATOM   4215 1HD  ARG A 263      -9.229 -79.352  24.828  1.00  0.090          H  
ATOM   4216 2HD  ARG A 263      -8.086 -80.080  23.659  1.00  0.090          H  
ATOM   4217  HE  ARG A 263     -10.113 -79.438  22.038  1.00  0.090          H  
ATOM   4218 1HH1 ARG A 263      -8.594 -77.489  24.589  1.00  0.090          H  
ATOM   4219 2HH1 ARG A 263      -9.143 -75.961  23.862  1.00  0.090          H  
ATOM   4220 1HH2 ARG A 263     -10.694 -77.623  21.156  1.00  0.090          H  
ATOM   4221 2HH2 ARG A 263     -10.275 -76.015  21.833  1.00  0.090          H  
ATOM   4222  N   PRO A 264      -9.316 -84.850  26.517  1.00  0.040          N  
ATOM   4223  CA  PRO A 264      -8.879 -85.616  27.663  1.00  0.070          C  
ATOM   4224  C   PRO A 264      -8.118 -84.755  28.645  1.00  0.070          C  
ATOM   4225  O   PRO A 264      -7.438 -83.813  28.254  1.00  0.070          O  
ATOM   4226  CB  PRO A 264      -7.989 -86.684  27.027  1.00  0.110          C  
ATOM   4227  CG  PRO A 264      -7.536 -86.072  25.731  1.00  0.110          C  
ATOM   4228  CD  PRO A 264      -8.684 -85.228  25.273  1.00  0.110          C  
ATOM   4229  HA  PRO A 264      -9.752 -86.076  28.155  1.00  0.080          H  
ATOM   4230 1HB  PRO A 264      -7.166 -86.918  27.709  1.00  0.130          H  
ATOM   4231 2HB  PRO A 264      -8.557 -87.616  26.894  1.00  0.130          H  
ATOM   4232 1HG  PRO A 264      -6.636 -85.466  25.908  1.00  0.130          H  
ATOM   4233 2HG  PRO A 264      -7.260 -86.855  25.003  1.00  0.130          H  
ATOM   4234 1HD  PRO A 264      -8.292 -84.377  24.775  1.00  0.130          H  
ATOM   4235 2HD  PRO A 264      -9.372 -85.800  24.653  1.00  0.130          H  
ATOM   4236  N   LYS A 265      -8.200 -85.113  29.908  1.00  0.070          N  
ATOM   4237  CA  LYS A 265      -7.476 -84.423  30.969  1.00  0.090          C  
ATOM   4238  C   LYS A 265      -6.053 -84.934  31.001  1.00  0.090          C  
ATOM   4239  O   LYS A 265      -5.790 -86.029  30.505  1.00  0.120          O  
ATOM   4240  CB  LYS A 265      -8.148 -84.670  32.317  1.00  0.120          C  
ATOM   4241  CG  LYS A 265      -9.544 -84.089  32.438  1.00  0.120          C  
ATOM   4242  CD  LYS A 265     -10.147 -84.383  33.808  1.00  0.120          C  
ATOM   4243  CE  LYS A 265     -11.553 -83.808  33.935  1.00  0.120          C  
ATOM   4244  NZ  LYS A 265     -12.166 -84.125  35.256  1.00  0.120          N  
ATOM   4245  H   LYS A 265      -8.792 -85.926  30.140  1.00  0.080          H  
ATOM   4246  HA  LYS A 265      -7.456 -83.353  30.755  1.00  0.110          H  
ATOM   4247 1HB  LYS A 265      -8.221 -85.743  32.491  1.00  0.140          H  
ATOM   4248 2HB  LYS A 265      -7.535 -84.247  33.113  1.00  0.140          H  
ATOM   4249 1HG  LYS A 265      -9.502 -83.011  32.279  1.00  0.140          H  
ATOM   4250 2HG  LYS A 265     -10.180 -84.529  31.666  1.00  0.140          H  
ATOM   4251 1HD  LYS A 265     -10.195 -85.466  33.952  1.00  0.140          H  
ATOM   4252 2HD  LYS A 265      -9.516 -83.954  34.587  1.00  0.140          H  
ATOM   4253 1HE  LYS A 265     -11.509 -82.726  33.817  1.00  0.140          H  
ATOM   4254 2HE  LYS A 265     -12.180 -84.225  33.146  1.00  0.140          H  
ATOM   4255 1HZ  LYS A 265     -13.096 -83.730  35.301  1.00  0.140          H  
ATOM   4256 2HZ  LYS A 265     -12.222 -85.130  35.366  1.00  0.140          H  
ATOM   4257 3HZ  LYS A 265     -11.600 -83.736  35.996  1.00  0.140          H  
ATOM   4258  N   PHE A 266      -5.122 -84.199  31.606  1.00  0.090          N  
ATOM   4259  CA  PHE A 266      -3.776 -84.755  31.644  1.00  0.080          C  
ATOM   4260  C   PHE A 266      -3.683 -86.025  32.462  1.00  0.090          C  
ATOM   4261  O   PHE A 266      -2.859 -86.879  32.150  1.00  0.090          O  
ATOM   4262  CB  PHE A 266      -2.734 -83.730  32.065  1.00  0.120          C  
ATOM   4263  CG  PHE A 266      -2.329 -82.856  30.909  1.00  0.120          C  
ATOM   4264  CD1 PHE A 266      -2.723 -81.540  30.786  1.00  0.120          C  
ATOM   4265  CD2 PHE A 266      -1.541 -83.389  29.916  1.00  0.120          C  
ATOM   4266  CE1 PHE A 266      -2.332 -80.784  29.703  1.00  0.120          C  
ATOM   4267  CE2 PHE A 266      -1.156 -82.644  28.850  1.00  0.120          C  
ATOM   4268  CZ  PHE A 266      -1.546 -81.339  28.735  1.00  0.120          C  
ATOM   4269  H   PHE A 266      -5.331 -83.283  32.003  1.00  0.110          H  
ATOM   4270  HA  PHE A 266      -3.515 -85.026  30.636  1.00  0.100          H  
ATOM   4271 1HB  PHE A 266      -3.129 -83.095  32.862  1.00  0.140          H  
ATOM   4272 2HB  PHE A 266      -1.843 -84.233  32.442  1.00  0.140          H  
ATOM   4273  HD1 PHE A 266      -3.340 -81.091  31.542  1.00  0.140          H  
ATOM   4274  HD2 PHE A 266      -1.224 -84.429  29.993  1.00  0.140          H  
ATOM   4275  HE1 PHE A 266      -2.655 -79.745  29.624  1.00  0.140          H  
ATOM   4276  HE2 PHE A 266      -0.544 -83.086  28.108  1.00  0.140          H  
ATOM   4277  HZ  PHE A 266      -1.235 -80.744  27.881  1.00  0.140          H  
ATOM   4278  N   ARG A 267      -4.533 -86.189  33.477  1.00  0.110          N  
ATOM   4279  CA  ARG A 267      -4.488 -87.416  34.267  1.00  0.130          C  
ATOM   4280  C   ARG A 267      -4.845 -88.618  33.401  1.00  0.130          C  
ATOM   4281  O   ARG A 267      -4.269 -89.706  33.526  1.00  0.180          O  
ATOM   4282  CB  ARG A 267      -5.446 -87.332  35.432  1.00  0.170          C  
ATOM   4283  CG  ARG A 267      -5.007 -86.343  36.433  1.00  0.170          C  
ATOM   4284  CD  ARG A 267      -5.890 -86.198  37.573  1.00  0.170          C  
ATOM   4285  NE  ARG A 267      -5.413 -85.118  38.433  1.00  0.170          N  
ATOM   4286  CZ  ARG A 267      -5.998 -84.739  39.595  1.00  0.170          C  
ATOM   4287  NH1 ARG A 267      -7.070 -85.381  40.034  1.00  0.170          N  
ATOM   4288  NH2 ARG A 267      -5.515 -83.729  40.303  1.00  0.170          N  
ATOM   4289  H   ARG A 267      -5.185 -85.451  33.711  1.00  0.130          H  
ATOM   4290  HA  ARG A 267      -3.489 -87.542  34.650  1.00  0.160          H  
ATOM   4291 1HB  ARG A 267      -6.436 -87.047  35.078  1.00  0.210          H  
ATOM   4292 2HB  ARG A 267      -5.529 -88.304  35.918  1.00  0.210          H  
ATOM   4293 1HG  ARG A 267      -4.018 -86.615  36.797  1.00  0.210          H  
ATOM   4294 2HG  ARG A 267      -4.962 -85.376  35.945  1.00  0.210          H  
ATOM   4295 1HD  ARG A 267      -6.895 -85.954  37.231  1.00  0.210          H  
ATOM   4296 2HD  ARG A 267      -5.901 -87.123  38.148  1.00  0.210          H  
ATOM   4297  HE  ARG A 267      -4.577 -84.597  38.097  1.00  0.210          H  
ATOM   4298 1HH1 ARG A 267      -7.453 -86.151  39.509  1.00  0.210          H  
ATOM   4299 2HH1 ARG A 267      -7.506 -85.098  40.899  1.00  0.210          H  
ATOM   4300 1HH2 ARG A 267      -4.682 -83.186  39.994  1.00  0.210          H  
ATOM   4301 2HH2 ARG A 267      -5.956 -83.455  41.162  1.00  0.210          H  
ATOM   4302  N   GLU A 268      -5.824 -88.413  32.529  1.00  0.110          N  
ATOM   4303  CA  GLU A 268      -6.315 -89.445  31.641  1.00  0.090          C  
ATOM   4304  C   GLU A 268      -5.235 -89.813  30.635  1.00  0.080          C  
ATOM   4305  O   GLU A 268      -5.032 -90.993  30.355  1.00  0.090          O  
ATOM   4306  CB  GLU A 268      -7.597 -88.954  30.971  1.00  0.130          C  
ATOM   4307  CG  GLU A 268      -8.778 -88.823  31.962  1.00  0.130          C  
ATOM   4308  CD  GLU A 268      -9.982 -88.137  31.389  1.00  0.130          C  
ATOM   4309  OE1 GLU A 268      -9.836 -87.482  30.379  1.00  0.130          O  
ATOM   4310  OE2 GLU A 268     -11.042 -88.254  31.955  1.00  0.130          O  
ATOM   4311  H   GLU A 268      -6.231 -87.489  32.478  1.00  0.130          H  
ATOM   4312  HA  GLU A 268      -6.548 -90.332  32.230  1.00  0.110          H  
ATOM   4313 1HB  GLU A 268      -7.422 -87.984  30.510  1.00  0.160          H  
ATOM   4314 2HB  GLU A 268      -7.886 -89.646  30.179  1.00  0.160          H  
ATOM   4315 1HG  GLU A 268      -9.066 -89.821  32.289  1.00  0.160          H  
ATOM   4316 2HG  GLU A 268      -8.440 -88.272  32.838  1.00  0.160          H  
ATOM   4317  N   LEU A 269      -4.514 -88.797  30.142  1.00  0.070          N  
ATOM   4318  CA  LEU A 269      -3.425 -88.979  29.187  1.00  0.070          C  
ATOM   4319  C   LEU A 269      -2.276 -89.770  29.809  1.00  0.080          C  
ATOM   4320  O   LEU A 269      -1.663 -90.607  29.138  1.00  0.080          O  
ATOM   4321  CB  LEU A 269      -2.969 -87.600  28.686  1.00  0.100          C  
ATOM   4322  CG  LEU A 269      -4.026 -86.858  27.796  1.00  0.100          C  
ATOM   4323  CD1 LEU A 269      -3.638 -85.414  27.580  1.00  0.100          C  
ATOM   4324  CD2 LEU A 269      -4.140 -87.552  26.447  1.00  0.100          C  
ATOM   4325  H   LEU A 269      -4.795 -87.847  30.405  1.00  0.080          H  
ATOM   4326  HA  LEU A 269      -3.803 -89.566  28.356  1.00  0.080          H  
ATOM   4327 1HB  LEU A 269      -2.748 -86.978  29.542  1.00  0.120          H  
ATOM   4328 2HB  LEU A 269      -2.053 -87.720  28.103  1.00  0.120          H  
ATOM   4329  HG  LEU A 269      -4.984 -86.875  28.291  1.00  0.120          H  
ATOM   4330 1HD1 LEU A 269      -4.393 -84.954  26.972  1.00  0.120          H  
ATOM   4331 2HD1 LEU A 269      -3.585 -84.897  28.505  1.00  0.120          H  
ATOM   4332 3HD1 LEU A 269      -2.702 -85.352  27.097  1.00  0.120          H  
ATOM   4333 1HD2 LEU A 269      -4.866 -87.040  25.848  1.00  0.120          H  
ATOM   4334 2HD2 LEU A 269      -3.191 -87.532  25.942  1.00  0.120          H  
ATOM   4335 3HD2 LEU A 269      -4.459 -88.583  26.560  1.00  0.120          H  
ATOM   4336  N   ILE A 270      -2.006 -89.547  31.103  1.00  0.090          N  
ATOM   4337  CA  ILE A 270      -0.950 -90.297  31.778  1.00  0.110          C  
ATOM   4338  C   ILE A 270      -1.347 -91.756  31.735  1.00  0.130          C  
ATOM   4339  O   ILE A 270      -0.545 -92.607  31.354  1.00  0.130          O  
ATOM   4340  CB  ILE A 270      -0.806 -89.915  33.277  1.00  0.150          C  
ATOM   4341  CG1 ILE A 270      -0.303 -88.494  33.410  1.00  0.150          C  
ATOM   4342  CG2 ILE A 270       0.167 -90.903  33.988  1.00  0.150          C  
ATOM   4343  CD1 ILE A 270      -0.435 -87.906  34.792  1.00  0.150          C  
ATOM   4344  H   ILE A 270      -2.509 -88.795  31.585  1.00  0.110          H  
ATOM   4345  HA  ILE A 270      -0.006 -90.159  31.255  1.00  0.130          H  
ATOM   4346  HB  ILE A 270      -1.780 -89.966  33.755  1.00  0.180          H  
ATOM   4347 1HG1 ILE A 270       0.737 -88.454  33.110  1.00  0.180          H  
ATOM   4348 2HG1 ILE A 270      -0.861 -87.890  32.748  1.00  0.180          H  
ATOM   4349 1HG2 ILE A 270       0.259 -90.651  35.035  1.00  0.180          H  
ATOM   4350 2HG2 ILE A 270      -0.197 -91.926  33.916  1.00  0.180          H  
ATOM   4351 3HG2 ILE A 270       1.134 -90.835  33.526  1.00  0.180          H  
ATOM   4352 1HD1 ILE A 270      -0.109 -86.899  34.767  1.00  0.180          H  
ATOM   4353 2HD1 ILE A 270      -1.452 -87.922  35.095  1.00  0.180          H  
ATOM   4354 3HD1 ILE A 270       0.146 -88.460  35.508  1.00  0.180          H  
ATOM   4355  N   ILE A 271      -2.601 -92.042  32.103  1.00  0.130          N  
ATOM   4356  CA  ILE A 271      -3.105 -93.404  32.139  1.00  0.140          C  
ATOM   4357  C   ILE A 271      -3.126 -94.065  30.766  1.00  0.120          C  
ATOM   4358  O   ILE A 271      -2.703 -95.218  30.643  1.00  0.140          O  
ATOM   4359  CB  ILE A 271      -4.519 -93.447  32.754  1.00  0.190          C  
ATOM   4360  CG1 ILE A 271      -4.428 -93.064  34.259  1.00  0.190          C  
ATOM   4361  CG2 ILE A 271      -5.129 -94.859  32.567  1.00  0.190          C  
ATOM   4362  CD1 ILE A 271      -5.767 -92.758  34.924  1.00  0.190          C  
ATOM   4363  H   ILE A 271      -3.206 -91.271  32.413  1.00  0.160          H  
ATOM   4364  HA  ILE A 271      -2.448 -93.984  32.781  1.00  0.170          H  
ATOM   4365  HB  ILE A 271      -5.152 -92.708  32.266  1.00  0.230          H  
ATOM   4366 1HG1 ILE A 271      -3.954 -93.880  34.797  1.00  0.230          H  
ATOM   4367 2HG1 ILE A 271      -3.799 -92.178  34.353  1.00  0.230          H  
ATOM   4368 1HG2 ILE A 271      -6.120 -94.895  32.997  1.00  0.230          H  
ATOM   4369 2HG2 ILE A 271      -5.207 -95.112  31.511  1.00  0.230          H  
ATOM   4370 3HG2 ILE A 271      -4.487 -95.585  33.064  1.00  0.230          H  
ATOM   4371 1HD1 ILE A 271      -5.595 -92.492  35.967  1.00  0.230          H  
ATOM   4372 2HD1 ILE A 271      -6.239 -91.917  34.410  1.00  0.230          H  
ATOM   4373 3HD1 ILE A 271      -6.421 -93.620  34.882  1.00  0.230          H  
ATOM   4374  N   GLU A 272      -3.643 -93.379  29.741  1.00  0.100          N  
ATOM   4375  CA  GLU A 272      -3.706 -93.986  28.419  1.00  0.080          C  
ATOM   4376  C   GLU A 272      -2.327 -94.327  27.875  1.00  0.100          C  
ATOM   4377  O   GLU A 272      -2.132 -95.425  27.343  1.00  0.110          O  
ATOM   4378  CB  GLU A 272      -4.421 -93.051  27.436  1.00  0.120          C  
ATOM   4379  CG  GLU A 272      -5.931 -92.915  27.656  1.00  0.120          C  
ATOM   4380  CD  GLU A 272      -6.562 -91.873  26.770  1.00  0.120          C  
ATOM   4381  OE1 GLU A 272      -5.844 -91.073  26.232  1.00  0.120          O  
ATOM   4382  OE2 GLU A 272      -7.763 -91.882  26.626  1.00  0.120          O  
ATOM   4383  H   GLU A 272      -4.013 -92.439  29.896  1.00  0.120          H  
ATOM   4384  HA  GLU A 272      -4.277 -94.910  28.497  1.00  0.100          H  
ATOM   4385 1HB  GLU A 272      -3.981 -92.053  27.512  1.00  0.140          H  
ATOM   4386 2HB  GLU A 272      -4.257 -93.402  26.421  1.00  0.140          H  
ATOM   4387 1HG  GLU A 272      -6.400 -93.877  27.456  1.00  0.140          H  
ATOM   4388 2HG  GLU A 272      -6.117 -92.665  28.699  1.00  0.140          H  
ATOM   4389  N   PHE A 273      -1.352 -93.427  28.043  1.00  0.100          N  
ATOM   4390  CA  PHE A 273      -0.023 -93.725  27.544  1.00  0.120          C  
ATOM   4391  C   PHE A 273       0.685 -94.732  28.437  1.00  0.150          C  
ATOM   4392  O   PHE A 273       1.445 -95.556  27.928  1.00  0.180          O  
ATOM   4393  CB  PHE A 273       0.798 -92.455  27.307  1.00  0.160          C  
ATOM   4394  CG  PHE A 273       0.455 -91.733  26.022  1.00  0.160          C  
ATOM   4395  CD1 PHE A 273      -0.432 -90.673  25.983  1.00  0.160          C  
ATOM   4396  CD2 PHE A 273       1.061 -92.124  24.831  1.00  0.160          C  
ATOM   4397  CE1 PHE A 273      -0.706 -90.038  24.793  1.00  0.160          C  
ATOM   4398  CE2 PHE A 273       0.779 -91.486  23.638  1.00  0.160          C  
ATOM   4399  CZ  PHE A 273      -0.109 -90.443  23.625  1.00  0.160          C  
ATOM   4400  H   PHE A 273      -1.542 -92.521  28.486  1.00  0.120          H  
ATOM   4401  HA  PHE A 273      -0.136 -94.190  26.571  1.00  0.140          H  
ATOM   4402 1HB  PHE A 273       0.653 -91.763  28.140  1.00  0.190          H  
ATOM   4403 2HB  PHE A 273       1.843 -92.709  27.258  1.00  0.190          H  
ATOM   4404  HD1 PHE A 273      -0.915 -90.335  26.897  1.00  0.190          H  
ATOM   4405  HD2 PHE A 273       1.771 -92.948  24.851  1.00  0.190          H  
ATOM   4406  HE1 PHE A 273      -1.401 -89.210  24.780  1.00  0.190          H  
ATOM   4407  HE2 PHE A 273       1.263 -91.807  22.716  1.00  0.190          H  
ATOM   4408  HZ  PHE A 273      -0.340 -89.933  22.697  1.00  0.190          H  
ATOM   4409  N   SER A 274       0.442 -94.687  29.756  1.00  0.160          N  
ATOM   4410  CA  SER A 274       1.058 -95.623  30.681  1.00  0.210          C  
ATOM   4411  C   SER A 274       0.631 -97.034  30.326  1.00  0.240          C  
ATOM   4412  O   SER A 274       1.457 -97.946  30.290  1.00  0.340          O  
ATOM   4413  CB  SER A 274       0.694 -95.283  32.112  1.00  0.270          C  
ATOM   4414  OG  SER A 274       1.278 -96.179  33.014  1.00  0.270          O  
ATOM   4415  H   SER A 274      -0.161 -93.969  30.161  1.00  0.190          H  
ATOM   4416  HA  SER A 274       2.138 -95.561  30.579  1.00  0.250          H  
ATOM   4417 1HB  SER A 274       1.033 -94.274  32.336  1.00  0.330          H  
ATOM   4418 2HB  SER A 274      -0.388 -95.298  32.223  1.00  0.330          H  
ATOM   4419  HG  SER A 274       0.997 -95.892  33.885  1.00  0.330          H  
ATOM   4420  N   LYS A 275      -0.664 -97.231  30.047  1.00  0.180          N  
ATOM   4421  CA  LYS A 275      -1.121 -98.547  29.647  1.00  0.190          C  
ATOM   4422  C   LYS A 275      -0.505 -98.973  28.313  1.00  0.190          C  
ATOM   4423  O   LYS A 275      -0.042-100.102  28.175  1.00  0.240          O  
ATOM   4424  CB  LYS A 275      -2.644 -98.590  29.565  1.00  0.260          C  
ATOM   4425  CG  LYS A 275      -3.355 -98.561  30.915  1.00  0.260          C  
ATOM   4426  CD  LYS A 275      -4.869 -98.571  30.740  1.00  0.260          C  
ATOM   4427  CE  LYS A 275      -5.593 -98.633  32.080  1.00  0.260          C  
ATOM   4428  NZ  LYS A 275      -7.076 -98.585  31.916  1.00  0.260          N  
ATOM   4429  H   LYS A 275      -1.331 -96.459  30.132  1.00  0.220          H  
ATOM   4430  HA  LYS A 275      -0.802 -99.257  30.403  1.00  0.230          H  
ATOM   4431 1HB  LYS A 275      -2.991 -97.724  28.991  1.00  0.310          H  
ATOM   4432 2HB  LYS A 275      -2.955 -99.485  29.031  1.00  0.310          H  
ATOM   4433 1HG  LYS A 275      -3.053 -99.426  31.498  1.00  0.310          H  
ATOM   4434 2HG  LYS A 275      -3.060 -97.661  31.457  1.00  0.310          H  
ATOM   4435 1HD  LYS A 275      -5.170 -97.658  30.219  1.00  0.310          H  
ATOM   4436 2HD  LYS A 275      -5.162 -99.428  30.136  1.00  0.310          H  
ATOM   4437 1HE  LYS A 275      -5.325 -99.560  32.584  1.00  0.310          H  
ATOM   4438 2HE  LYS A 275      -5.280 -97.800  32.695  1.00  0.310          H  
ATOM   4439 1HZ  LYS A 275      -7.518 -98.632  32.824  1.00  0.310          H  
ATOM   4440 2HZ  LYS A 275      -7.337 -97.722  31.459  1.00  0.310          H  
ATOM   4441 3HZ  LYS A 275      -7.381 -99.368  31.354  1.00  0.310          H  
ATOM   4442  N   MET A 276      -0.433 -98.077  27.321  1.00  0.170          N  
ATOM   4443  CA  MET A 276       0.137 -98.487  26.040  1.00  0.180          C  
ATOM   4444  C   MET A 276       1.609 -98.864  26.170  1.00  0.160          C  
ATOM   4445  O   MET A 276       2.075 -99.842  25.575  1.00  0.170          O  
ATOM   4446  CB  MET A 276      -0.023 -97.392  25.006  1.00  0.250          C  
ATOM   4447  CG  MET A 276      -1.457 -97.171  24.569  1.00  0.250          C  
ATOM   4448  SD  MET A 276      -1.603 -96.093  23.164  1.00  0.250          S  
ATOM   4449  CE  MET A 276      -1.069 -94.555  23.838  1.00  0.250          C  
ATOM   4450  H   MET A 276      -0.831 -97.138  27.433  1.00  0.200          H  
ATOM   4451  HA  MET A 276      -0.405 -99.363  25.707  1.00  0.220          H  
ATOM   4452 1HB  MET A 276       0.351 -96.473  25.441  1.00  0.300          H  
ATOM   4453 2HB  MET A 276       0.581 -97.610  24.132  1.00  0.300          H  
ATOM   4454 1HG  MET A 276      -1.905 -98.119  24.330  1.00  0.300          H  
ATOM   4455 2HG  MET A 276      -2.022 -96.749  25.376  1.00  0.300          H  
ATOM   4456 1HE  MET A 276      -1.094 -93.796  23.070  1.00  0.300          H  
ATOM   4457 2HE  MET A 276      -1.718 -94.272  24.667  1.00  0.300          H  
ATOM   4458 3HE  MET A 276      -0.066 -94.649  24.189  1.00  0.300          H  
ATOM   4459  N   ALA A 277       2.319 -98.137  27.031  1.00  0.150          N  
ATOM   4460  CA  ALA A 277       3.737 -98.316  27.304  1.00  0.140          C  
ATOM   4461  C   ALA A 277       4.044 -99.706  27.864  1.00  0.140          C  
ATOM   4462  O   ALA A 277       5.213-100.096  27.914  1.00  0.200          O  
ATOM   4463  CB  ALA A 277       4.229 -97.243  28.264  1.00  0.200          C  
ATOM   4464  H   ALA A 277       1.859 -97.340  27.480  1.00  0.180          H  
ATOM   4465  HA  ALA A 277       4.274 -98.208  26.367  1.00  0.170          H  
ATOM   4466 1HB  ALA A 277       5.301 -97.361  28.430  1.00  0.240          H  
ATOM   4467 2HB  ALA A 277       4.035 -96.258  27.843  1.00  0.240          H  
ATOM   4468 3HB  ALA A 277       3.701 -97.340  29.209  1.00  0.240          H  
ATOM   4469  N   ARG A 278       3.023-100.414  28.383  1.00  0.130          N  
ATOM   4470  CA  ARG A 278       3.197-101.742  28.952  1.00  0.120          C  
ATOM   4471  C   ARG A 278       3.587-102.758  27.886  1.00  0.110          C  
ATOM   4472  O   ARG A 278       4.243-103.754  28.192  1.00  0.110          O  
ATOM   4473  CB  ARG A 278       1.928-102.217  29.630  1.00  0.170          C  
ATOM   4474  CG  ARG A 278       1.578-101.473  30.892  1.00  0.170          C  
ATOM   4475  CD  ARG A 278       0.283-101.905  31.439  1.00  0.170          C  
ATOM   4476  NE  ARG A 278      -0.080-101.128  32.612  1.00  0.170          N  
ATOM   4477  CZ  ARG A 278      -1.262-101.198  33.256  1.00  0.170          C  
ATOM   4478  NH1 ARG A 278      -2.201-102.024  32.838  1.00  0.170          N  
ATOM   4479  NH2 ARG A 278      -1.476-100.434  34.315  1.00  0.170          N  
ATOM   4480  H   ARG A 278       2.065-100.061  28.308  1.00  0.160          H  
ATOM   4481  HA  ARG A 278       3.992-101.694  29.695  1.00  0.140          H  
ATOM   4482 1HB  ARG A 278       1.096-102.138  28.943  1.00  0.210          H  
ATOM   4483 2HB  ARG A 278       2.033-103.269  29.888  1.00  0.210          H  
ATOM   4484 1HG  ARG A 278       2.346-101.647  31.642  1.00  0.210          H  
ATOM   4485 2HG  ARG A 278       1.519-100.412  30.674  1.00  0.210          H  
ATOM   4486 1HD  ARG A 278      -0.487-101.763  30.677  1.00  0.210          H  
ATOM   4487 2HD  ARG A 278       0.337-102.955  31.721  1.00  0.210          H  
ATOM   4488  HE  ARG A 278       0.611-100.476  32.968  1.00  0.210          H  
ATOM   4489 1HH1 ARG A 278      -2.041-102.610  32.031  1.00  0.210          H  
ATOM   4490 2HH1 ARG A 278      -3.084-102.077  33.326  1.00  0.210          H  
ATOM   4491 1HH2 ARG A 278      -0.754 -99.800  34.635  1.00  0.210          H  
ATOM   4492 2HH2 ARG A 278      -2.356-100.481  34.808  1.00  0.210          H  
ATOM   4493  N   ASP A 279       3.143-102.541  26.640  1.00  0.110          N  
ATOM   4494  CA  ASP A 279       3.468-103.446  25.542  1.00  0.120          C  
ATOM   4495  C   ASP A 279       3.447-102.635  24.241  1.00  0.110          C  
ATOM   4496  O   ASP A 279       2.564-102.835  23.395  1.00  0.120          O  
ATOM   4497  CB  ASP A 279       2.477-104.619  25.474  1.00  0.160          C  
ATOM   4498  CG  ASP A 279       2.931-105.726  24.494  1.00  0.160          C  
ATOM   4499  OD1 ASP A 279       4.043-105.639  24.016  1.00  0.160          O  
ATOM   4500  OD2 ASP A 279       2.189-106.669  24.259  1.00  0.160          O  
ATOM   4501  H   ASP A 279       2.597-101.701  26.422  1.00  0.130          H  
ATOM   4502  HA  ASP A 279       4.460-103.866  25.700  1.00  0.140          H  
ATOM   4503 1HB  ASP A 279       2.369-105.057  26.468  1.00  0.200          H  
ATOM   4504 2HB  ASP A 279       1.496-104.251  25.168  1.00  0.200          H  
ATOM   4505  N   PRO A 280       4.445-101.742  24.062  1.00  0.100          N  
ATOM   4506  CA  PRO A 280       4.579-100.730  23.028  1.00  0.110          C  
ATOM   4507  C   PRO A 280       4.422-101.209  21.594  1.00  0.100          C  
ATOM   4508  O   PRO A 280       3.926-100.473  20.731  1.00  0.110          O  
ATOM   4509  CB  PRO A 280       6.023-100.274  23.235  1.00  0.170          C  
ATOM   4510  CG  PRO A 280       6.317-100.502  24.648  1.00  0.170          C  
ATOM   4511  CD  PRO A 280       5.638-101.779  24.972  1.00  0.170          C  
ATOM   4512  HA  PRO A 280       3.867 -99.925  23.245  1.00  0.130          H  
ATOM   4513 1HB  PRO A 280       6.680-100.879  22.615  1.00  0.200          H  
ATOM   4514 2HB  PRO A 280       6.151 -99.233  22.939  1.00  0.200          H  
ATOM   4515 1HG  PRO A 280       7.395-100.565  24.787  1.00  0.200          H  
ATOM   4516 2HG  PRO A 280       5.967 -99.660  25.259  1.00  0.200          H  
ATOM   4517 1HD  PRO A 280       6.287-102.635  24.735  1.00  0.200          H  
ATOM   4518 2HD  PRO A 280       5.406-101.730  26.019  1.00  0.200          H  
ATOM   4519  N   GLN A 281       4.806-102.463  21.329  1.00  0.100          N  
ATOM   4520  CA  GLN A 281       4.719-103.023  19.977  1.00  0.090          C  
ATOM   4521  C   GLN A 281       3.294-103.061  19.427  1.00  0.110          C  
ATOM   4522  O   GLN A 281       3.091-103.213  18.224  1.00  0.110          O  
ATOM   4523  CB  GLN A 281       5.286-104.442  19.948  1.00  0.130          C  
ATOM   4524  CG  GLN A 281       4.421-105.462  20.657  1.00  0.130          C  
ATOM   4525  CD  GLN A 281       5.061-106.811  20.747  1.00  0.130          C  
ATOM   4526  OE1 GLN A 281       5.534-107.367  19.747  1.00  0.130          O  
ATOM   4527  NE2 GLN A 281       5.087-107.355  21.951  1.00  0.130          N  
ATOM   4528  H   GLN A 281       5.216-103.040  22.054  1.00  0.120          H  
ATOM   4529  HA  GLN A 281       5.311-102.394  19.311  1.00  0.110          H  
ATOM   4530 1HB  GLN A 281       5.411-104.763  18.914  1.00  0.160          H  
ATOM   4531 2HB  GLN A 281       6.267-104.452  20.419  1.00  0.160          H  
ATOM   4532 1HG  GLN A 281       4.203-105.114  21.663  1.00  0.160          H  
ATOM   4533 2HG  GLN A 281       3.493-105.589  20.102  1.00  0.160          H  
ATOM   4534 1HE2 GLN A 281       5.496-108.253  22.096  1.00  0.160          H  
ATOM   4535 2HE2 GLN A 281       4.676-106.839  22.750  1.00  0.160          H  
ATOM   4536  N   ARG A 282       2.298-102.957  20.305  1.00  0.120          N  
ATOM   4537  CA  ARG A 282       0.918-102.998  19.866  1.00  0.150          C  
ATOM   4538  C   ARG A 282       0.367-101.611  19.561  1.00  0.140          C  
ATOM   4539  O   ARG A 282      -0.788-101.485  19.153  1.00  0.160          O  
ATOM   4540  CB  ARG A 282       0.068-103.631  20.945  1.00  0.200          C  
ATOM   4541  CG  ARG A 282       0.355-105.074  21.204  1.00  0.200          C  
ATOM   4542  CD  ARG A 282      -0.469-105.594  22.303  1.00  0.200          C  
ATOM   4543  NE  ARG A 282      -0.110-106.960  22.626  1.00  0.200          N  
ATOM   4544  CZ  ARG A 282      -0.614-108.085  22.064  1.00  0.200          C  
ATOM   4545  NH1 ARG A 282      -1.551-108.023  21.131  1.00  0.200          N  
ATOM   4546  NH2 ARG A 282      -0.153-109.260  22.459  1.00  0.200          N  
ATOM   4547  H   ARG A 282       2.503-102.839  21.306  1.00  0.140          H  
ATOM   4548  HA  ARG A 282       0.860-103.605  18.964  1.00  0.180          H  
ATOM   4549 1HB  ARG A 282       0.258-103.122  21.873  1.00  0.240          H  
ATOM   4550 2HB  ARG A 282      -0.989-103.516  20.712  1.00  0.240          H  
ATOM   4551 1HG  ARG A 282       0.168-105.657  20.306  1.00  0.240          H  
ATOM   4552 2HG  ARG A 282       1.400-105.185  21.501  1.00  0.240          H  
ATOM   4553 1HD  ARG A 282      -0.288-104.983  23.190  1.00  0.240          H  
ATOM   4554 2HD  ARG A 282      -1.523-105.551  22.045  1.00  0.240          H  
ATOM   4555  HE  ARG A 282       0.640-107.062  23.339  1.00  0.240          H  
ATOM   4556 1HH1 ARG A 282      -1.906-107.132  20.824  1.00  0.240          H  
ATOM   4557 2HH1 ARG A 282      -1.915-108.873  20.722  1.00  0.240          H  
ATOM   4558 1HH2 ARG A 282       0.568-109.305  23.174  1.00  0.240          H  
ATOM   4559 2HH2 ARG A 282      -0.512-110.109  22.055  1.00  0.240          H  
ATOM   4560  N   TYR A 283       1.174-100.572  19.785  1.00  0.130          N  
ATOM   4561  CA  TYR A 283       0.714 -99.204  19.621  1.00  0.130          C  
ATOM   4562  C   TYR A 283       1.518 -98.431  18.583  1.00  0.130          C  
ATOM   4563  O   TYR A 283       0.955 -97.687  17.766  1.00  0.160          O  
ATOM   4564  CB  TYR A 283       0.730 -98.567  20.995  1.00  0.180          C  
ATOM   4565  CG  TYR A 283      -0.138 -99.392  21.870  1.00  0.180          C  
ATOM   4566  CD1 TYR A 283       0.431-100.232  22.803  1.00  0.180          C  
ATOM   4567  CD2 TYR A 283      -1.511 -99.374  21.694  1.00  0.180          C  
ATOM   4568  CE1 TYR A 283      -0.364-101.045  23.565  1.00  0.180          C  
ATOM   4569  CE2 TYR A 283      -2.310-100.190  22.455  1.00  0.180          C  
ATOM   4570  CZ  TYR A 283      -1.738-101.027  23.393  1.00  0.180          C  
ATOM   4571  OH  TYR A 283      -2.530-101.855  24.158  1.00  0.180          O  
ATOM   4572  H   TYR A 283       2.135-100.742  20.079  1.00  0.160          H  
ATOM   4573  HA  TYR A 283      -0.313 -99.237  19.280  1.00  0.160          H  
ATOM   4574 1HB  TYR A 283       1.741 -98.564  21.397  1.00  0.220          H  
ATOM   4575 2HB  TYR A 283       0.360 -97.561  20.973  1.00  0.220          H  
ATOM   4576  HD1 TYR A 283       1.510-100.260  22.935  1.00  0.220          H  
ATOM   4577  HD2 TYR A 283      -1.958 -98.722  20.947  1.00  0.220          H  
ATOM   4578  HE1 TYR A 283       0.096-101.707  24.299  1.00  0.220          H  
ATOM   4579  HE2 TYR A 283      -3.394-100.178  22.311  1.00  0.220          H  
ATOM   4580  HH  TYR A 283      -1.975-102.356  24.763  1.00  0.220          H  
ATOM   4581  N   LEU A 284       2.834 -98.594  18.604  1.00  0.140          N  
ATOM   4582  CA  LEU A 284       3.660 -97.907  17.622  1.00  0.140          C  
ATOM   4583  C   LEU A 284       4.300 -98.938  16.721  1.00  0.160          C  
ATOM   4584  O   LEU A 284       4.640-100.031  17.170  1.00  0.170          O  
ATOM   4585  CB  LEU A 284       4.702 -97.035  18.304  1.00  0.200          C  
ATOM   4586  CG  LEU A 284       4.136 -95.973  19.267  1.00  0.200          C  
ATOM   4587  CD1 LEU A 284       5.258 -95.271  19.933  1.00  0.200          C  
ATOM   4588  CD2 LEU A 284       3.297 -94.988  18.514  1.00  0.200          C  
ATOM   4589  H   LEU A 284       3.263 -99.205  19.301  1.00  0.170          H  
ATOM   4590  HA  LEU A 284       3.033 -97.292  16.991  1.00  0.170          H  
ATOM   4591 1HB  LEU A 284       5.358 -97.673  18.850  1.00  0.240          H  
ATOM   4592 2HB  LEU A 284       5.279 -96.521  17.530  1.00  0.240          H  
ATOM   4593  HG  LEU A 284       3.529 -96.455  20.032  1.00  0.240          H  
ATOM   4594 1HD1 LEU A 284       4.867 -94.528  20.611  1.00  0.240          H  
ATOM   4595 2HD1 LEU A 284       5.842 -95.977  20.486  1.00  0.240          H  
ATOM   4596 3HD1 LEU A 284       5.871 -94.789  19.183  1.00  0.240          H  
ATOM   4597 1HD2 LEU A 284       2.915 -94.252  19.210  1.00  0.240          H  
ATOM   4598 2HD2 LEU A 284       3.912 -94.502  17.756  1.00  0.240          H  
ATOM   4599 3HD2 LEU A 284       2.463 -95.475  18.037  1.00  0.240          H  
ATOM   4600  N   VAL A 285       4.480 -98.590  15.459  1.00  0.160          N  
ATOM   4601  CA  VAL A 285       5.066 -99.539  14.526  1.00  0.180          C  
ATOM   4602  C   VAL A 285       6.477 -99.151  14.111  1.00  0.170          C  
ATOM   4603  O   VAL A 285       6.663 -98.476  13.103  1.00  0.170          O  
ATOM   4604  CB  VAL A 285       4.165 -99.626  13.277  1.00  0.240          C  
ATOM   4605  CG1 VAL A 285       4.710-100.662  12.286  1.00  0.240          C  
ATOM   4606  CG2 VAL A 285       2.731 -99.947  13.718  1.00  0.240          C  
ATOM   4607  H   VAL A 285       4.203 -97.647  15.180  1.00  0.190          H  
ATOM   4608  HA  VAL A 285       5.102-100.519  15.002  1.00  0.220          H  
ATOM   4609  HB  VAL A 285       4.173 -98.667  12.766  1.00  0.290          H  
ATOM   4610 1HG1 VAL A 285       4.064-100.690  11.410  1.00  0.290          H  
ATOM   4611 2HG1 VAL A 285       5.717-100.409  11.968  1.00  0.290          H  
ATOM   4612 3HG1 VAL A 285       4.721-101.643  12.759  1.00  0.290          H  
ATOM   4613 1HG2 VAL A 285       2.085 -99.992  12.844  1.00  0.290          H  
ATOM   4614 2HG2 VAL A 285       2.719-100.909  14.233  1.00  0.290          H  
ATOM   4615 3HG2 VAL A 285       2.362 -99.174  14.393  1.00  0.290          H  
ATOM   4616  N   ILE A 286       7.457 -99.658  14.842  1.00  0.170          N  
ATOM   4617  CA  ILE A 286       8.868 -99.357  14.621  1.00  0.160          C  
ATOM   4618  C   ILE A 286       9.627-100.642  14.382  1.00  0.180          C  
ATOM   4619  O   ILE A 286       9.495-101.603  15.142  1.00  0.180          O  
ATOM   4620  CB  ILE A 286       9.467 -98.559  15.804  1.00  0.230          C  
ATOM   4621  CG1 ILE A 286       8.709 -97.196  15.909  1.00  0.230          C  
ATOM   4622  CG2 ILE A 286      11.012 -98.373  15.629  1.00  0.230          C  
ATOM   4623  CD1 ILE A 286       9.000 -96.398  17.129  1.00  0.230          C  
ATOM   4624  H   ILE A 286       7.208-100.257  15.620  1.00  0.200          H  
ATOM   4625  HA  ILE A 286       8.962 -98.746  13.723  1.00  0.190          H  
ATOM   4626  HB  ILE A 286       9.283 -99.101  16.734  1.00  0.270          H  
ATOM   4627 1HG1 ILE A 286       8.961 -96.597  15.037  1.00  0.270          H  
ATOM   4628 2HG1 ILE A 286       7.641 -97.381  15.902  1.00  0.270          H  
ATOM   4629 1HG2 ILE A 286      11.426 -97.821  16.464  1.00  0.270          H  
ATOM   4630 2HG2 ILE A 286      11.508 -99.346  15.585  1.00  0.270          H  
ATOM   4631 3HG2 ILE A 286      11.213 -97.828  14.706  1.00  0.270          H  
ATOM   4632 1HD1 ILE A 286       8.428 -95.498  17.091  1.00  0.270          H  
ATOM   4633 2HD1 ILE A 286       8.720 -96.965  17.993  1.00  0.270          H  
ATOM   4634 3HD1 ILE A 286      10.055 -96.143  17.188  1.00  0.270          H  
ATOM   4635  N   GLN A 287      10.398-100.673  13.315  1.00  0.340          N  
ATOM   4636  CA  GLN A 287      11.142-101.866  12.988  1.00  0.430          C  
ATOM   4637  C   GLN A 287      12.199-102.225  14.028  1.00  0.400          C  
ATOM   4638  O   GLN A 287      12.906-101.355  14.534  1.00  0.790          O  
ATOM   4639  CB  GLN A 287      11.812-101.683  11.609  1.00  0.570          C  
ATOM   4640  CG  GLN A 287      12.938-100.584  11.530  1.00  0.570          C  
ATOM   4641  CD  GLN A 287      12.403 -99.179  11.257  1.00  0.570          C  
ATOM   4642  OE1 GLN A 287      11.257 -98.874  11.617  1.00  0.570          O  
ATOM   4643  NE2 GLN A 287      13.223 -98.327  10.644  1.00  0.570          N  
ATOM   4644  H   GLN A 287      10.462 -99.849  12.721  1.00  0.410          H  
ATOM   4645  HA  GLN A 287      10.438-102.695  12.926  1.00  0.520          H  
ATOM   4646 1HB  GLN A 287      12.260-102.628  11.303  1.00  0.680          H  
ATOM   4647 2HB  GLN A 287      11.052-101.432  10.870  1.00  0.680          H  
ATOM   4648 1HG  GLN A 287      13.526-100.545  12.429  1.00  0.680          H  
ATOM   4649 2HG  GLN A 287      13.588-100.845  10.697  1.00  0.680          H  
ATOM   4650 1HE2 GLN A 287      12.927 -97.388  10.450  1.00  0.680          H  
ATOM   4651 2HE2 GLN A 287      14.144 -98.617  10.382  1.00  0.680          H  
ATOM   4652  N   GLY A 288      12.284-103.521  14.349  1.00  0.210          N  
ATOM   4653  CA  GLY A 288      13.340-104.100  15.191  1.00  0.560          C  
ATOM   4654  C   GLY A 288      13.668-103.368  16.485  1.00  0.290          C  
ATOM   4655  O   GLY A 288      14.825-103.262  16.837  1.00  1.270          O  
ATOM   4656  H   GLY A 288      11.610-104.149  13.935  1.00  0.250          H  
ATOM   4657 1HA  GLY A 288      13.061-105.125  15.433  1.00  0.670          H  
ATOM   4658 2HA  GLY A 288      14.249-104.173  14.594  1.00  0.670          H  
ATOM   4659  N   ASP A 289      12.700-102.904  17.215  1.00  0.670          N  
ATOM   4660  CA  ASP A 289      12.959-102.033  18.353  1.00  0.620          C  
ATOM   4661  C   ASP A 289      13.846-102.497  19.555  1.00  0.680          C  
ATOM   4662  O   ASP A 289      14.865-101.878  19.832  1.00  1.350          O  
ATOM   4663  CB  ASP A 289      11.577-101.603  18.833  1.00  0.890          C  
ATOM   4664  CG  ASP A 289      11.535-100.621  19.915  1.00  0.890          C  
ATOM   4665  OD1 ASP A 289      12.530-100.274  20.466  1.00  0.890          O  
ATOM   4666  OD2 ASP A 289      10.460-100.164  20.163  1.00  0.890          O  
ATOM   4667  H   ASP A 289      11.752-103.064  16.903  1.00  0.800          H  
ATOM   4668  HA  ASP A 289      13.437-101.145  17.944  1.00  0.740          H  
ATOM   4669 1HB  ASP A 289      11.031-101.185  17.977  1.00  1.070          H  
ATOM   4670 2HB  ASP A 289      11.026-102.483  19.156  1.00  1.070          H  
ATOM   4671  N   GLU A 290      13.552-103.591  20.252  1.00  0.980          N  
ATOM   4672  CA  GLU A 290      14.198-103.757  21.584  1.00  1.210          C  
ATOM   4673  C   GLU A 290      15.654-104.253  21.787  1.00  1.550          C  
ATOM   4674  O   GLU A 290      15.939-105.119  22.622  1.00  1.750          O  
ATOM   4675  CB  GLU A 290      13.270-104.633  22.437  1.00  1.600          C  
ATOM   4676  CG  GLU A 290      11.912-103.974  22.719  1.00  1.600          C  
ATOM   4677  CD  GLU A 290      10.970-104.800  23.588  1.00  1.600          C  
ATOM   4678  OE1 GLU A 290      10.920-105.995  23.414  1.00  1.600          O  
ATOM   4679  OE2 GLU A 290      10.326-104.223  24.453  1.00  1.600          O  
ATOM   4680  H   GLU A 290      12.804-104.200  19.957  1.00  1.180          H  
ATOM   4681  HA  GLU A 290      14.165-102.762  22.035  1.00  1.450          H  
ATOM   4682 1HB  GLU A 290      13.094-105.583  21.933  1.00  1.920          H  
ATOM   4683 2HB  GLU A 290      13.738-104.848  23.397  1.00  1.920          H  
ATOM   4684 1HG  GLU A 290      12.092-103.017  23.201  1.00  1.920          H  
ATOM   4685 2HG  GLU A 290      11.421-103.768  21.769  1.00  1.920          H  
ATOM   4686  N   ARG A 291      16.569-103.565  21.132  1.00  2.010          N  
ATOM   4687  CA  ARG A 291      18.010-103.700  21.239  1.00  2.430          C  
ATOM   4688  C   ARG A 291      18.522-102.269  21.113  1.00  2.170          C  
ATOM   4689  O   ARG A 291      19.714-101.976  21.262  1.00  2.260          O  
ATOM   4690  CB  ARG A 291      18.585-104.552  20.111  1.00  3.230          C  
ATOM   4691  CG  ARG A 291      18.119-106.023  20.057  1.00  3.230          C  
ATOM   4692  CD  ARG A 291      18.589-106.848  21.202  1.00  3.230          C  
ATOM   4693  NE  ARG A 291      18.140-108.239  21.071  1.00  3.230          N  
ATOM   4694  CZ  ARG A 291      16.951-108.740  21.508  1.00  3.230          C  
ATOM   4695  NH1 ARG A 291      16.053-107.971  22.107  1.00  3.230          N  
ATOM   4696  NH2 ARG A 291      16.688-110.028  21.324  1.00  3.230          N  
ATOM   4697  H   ARG A 291      16.195-102.860  20.504  1.00  2.410          H  
ATOM   4698  HA  ARG A 291      18.284-104.098  22.214  1.00  2.920          H  
ATOM   4699 1HB  ARG A 291      18.323-104.097  19.156  1.00  3.880          H  
ATOM   4700 2HB  ARG A 291      19.672-104.555  20.181  1.00  3.880          H  
ATOM   4701 1HG  ARG A 291      17.033-106.058  20.032  1.00  3.880          H  
ATOM   4702 2HG  ARG A 291      18.505-106.479  19.147  1.00  3.880          H  
ATOM   4703 1HD  ARG A 291      19.678-106.843  21.225  1.00  3.880          H  
ATOM   4704 2HD  ARG A 291      18.210-106.450  22.138  1.00  3.880          H  
ATOM   4705  HE  ARG A 291      18.776-108.884  20.622  1.00  3.880          H  
ATOM   4706 1HH1 ARG A 291      16.225-106.962  22.266  1.00  3.880          H  
ATOM   4707 2HH1 ARG A 291      15.178-108.362  22.422  1.00  3.880          H  
ATOM   4708 1HH2 ARG A 291      17.366-110.623  20.868  1.00  3.880          H  
ATOM   4709 2HH2 ARG A 291      15.812-110.416  21.641  1.00  3.880          H  
ATOM   4710  N   MET A 292      17.585-101.412  20.712  1.00  2.070          N  
ATOM   4711  CA  MET A 292      17.799-100.029  20.328  1.00  2.370          C  
ATOM   4712  C   MET A 292      18.033 -99.097  21.511  1.00  2.320          C  
ATOM   4713  O   MET A 292      17.290 -99.097  22.497  1.00  2.050          O  
ATOM   4714  CB  MET A 292      16.581 -99.634  19.504  1.00  3.200          C  
ATOM   4715  CG  MET A 292      16.550 -98.358  18.859  1.00  3.200          C  
ATOM   4716  SD  MET A 292      15.009 -98.173  17.863  1.00  3.200          S  
ATOM   4717  CE  MET A 292      15.203 -99.243  16.431  1.00  3.200          C  
ATOM   4718  H   MET A 292      16.625-101.752  20.625  1.00  2.480          H  
ATOM   4719  HA  MET A 292      18.683 -99.985  19.694  1.00  2.840          H  
ATOM   4720 1HB  MET A 292      16.434-100.381  18.740  1.00  3.840          H  
ATOM   4721 2HB  MET A 292      15.701 -99.650  20.152  1.00  3.840          H  
ATOM   4722 1HG  MET A 292      16.550 -97.615  19.635  1.00  3.840          H  
ATOM   4723 2HG  MET A 292      17.417 -98.216  18.220  1.00  3.840          H  
ATOM   4724 1HE  MET A 292      14.312 -99.176  15.801  1.00  3.840          H  
ATOM   4725 2HE  MET A 292      16.076 -98.923  15.856  1.00  3.840          H  
ATOM   4726 3HE  MET A 292      15.333-100.280  16.740  1.00  3.840          H  
ATOM   4727  N   HIS A 293      19.083 -98.294  21.382  1.00  2.840          N  
ATOM   4728  CA  HIS A 293      19.498 -97.326  22.387  1.00  3.190          C  
ATOM   4729  C   HIS A 293      19.860 -96.014  21.711  1.00  4.110          C  
ATOM   4730  O   HIS A 293      20.175 -96.006  20.524  1.00  4.560          O  
ATOM   4731  CB  HIS A 293      20.688 -97.856  23.203  1.00  4.330          C  
ATOM   4732  CG  HIS A 293      20.377 -99.083  24.050  1.00  4.330          C  
ATOM   4733  ND1 HIS A 293      20.337-100.377  23.541  1.00  4.330          N  
ATOM   4734  CD2 HIS A 293      20.089 -99.194  25.367  1.00  4.330          C  
ATOM   4735  CE1 HIS A 293      20.035-101.214  24.512  1.00  4.330          C  
ATOM   4736  NE2 HIS A 293      19.882-100.526  25.630  1.00  4.330          N  
ATOM   4737  H   HIS A 293      19.631 -98.363  20.535  1.00  3.410          H  
ATOM   4738  HA  HIS A 293      18.676 -97.131  23.071  1.00  3.830          H  
ATOM   4739 1HB  HIS A 293      21.503 -98.112  22.525  1.00  5.190          H  
ATOM   4740 2HB  HIS A 293      21.052 -97.069  23.864  1.00  5.190          H  
ATOM   4741  HD1 HIS A 293      20.342-100.696  22.567  1.00  5.190          H  
ATOM   4742  HD2 HIS A 293      20.004 -98.461  26.168  1.00  5.190          H  
ATOM   4743  HE1 HIS A 293      19.951-102.280  24.304  1.00  5.190          H  
ATOM   4744  N   LEU A 294      19.824 -94.912  22.462  1.00  4.530          N  
ATOM   4745  CA  LEU A 294      20.175 -93.603  21.913  1.00  5.500          C  
ATOM   4746  C   LEU A 294      21.610 -93.203  22.290  1.00  6.170          C  
ATOM   4747  O   LEU A 294      21.873 -92.967  23.469  1.00  5.770          O  
ATOM   4748  CB  LEU A 294      19.172 -92.565  22.451  1.00  7.310          C  
ATOM   4749  CG  LEU A 294      17.691 -92.908  22.163  1.00  7.310          C  
ATOM   4750  CD1 LEU A 294      16.761 -91.920  22.767  1.00  7.310          C  
ATOM   4751  CD2 LEU A 294      17.464 -92.888  20.749  1.00  7.310          C  
ATOM   4752  H   LEU A 294      19.549 -94.984  23.432  1.00  5.440          H  
ATOM   4753  HA  LEU A 294      20.080 -93.659  20.848  1.00  6.600          H  
ATOM   4754 1HB  LEU A 294      19.299 -92.473  23.527  1.00  8.770          H  
ATOM   4755 2HB  LEU A 294      19.391 -91.596  21.992  1.00  8.770          H  
ATOM   4756  HG  LEU A 294      17.473 -93.893  22.565  1.00  8.770          H  
ATOM   4757 1HD1 LEU A 294      15.734 -92.198  22.533  1.00  8.770          H  
ATOM   4758 2HD1 LEU A 294      16.884 -91.877  23.838  1.00  8.770          H  
ATOM   4759 3HD1 LEU A 294      16.978 -90.969  22.336  1.00  8.770          H  
ATOM   4760 1HD2 LEU A 294      16.458 -93.150  20.591  1.00  8.770          H  
ATOM   4761 2HD2 LEU A 294      17.663 -91.900  20.368  1.00  8.770          H  
ATOM   4762 3HD2 LEU A 294      18.082 -93.590  20.254  1.00  8.770          H  
ATOM   4763  N   PRO A 295      22.560 -93.165  21.330  1.00  7.240          N  
ATOM   4764  CA  PRO A 295      23.975 -92.877  21.513  1.00  7.970          C  
ATOM   4765  C   PRO A 295      24.246 -91.397  21.712  1.00  8.630          C  
ATOM   4766  O   PRO A 295      23.403 -90.560  21.400  1.00  9.000          O  
ATOM   4767  CB  PRO A 295      24.590 -93.384  20.205  1.00 11.960          C  
ATOM   4768  CG  PRO A 295      23.512 -93.168  19.176  1.00 11.960          C  
ATOM   4769  CD  PRO A 295      22.209 -93.431  19.905  1.00 11.960          C  
ATOM   4770  HA  PRO A 295      24.350 -93.454  22.374  1.00  9.560          H  
ATOM   4771 1HB  PRO A 295      25.511 -92.821  19.982  1.00 14.350          H  
ATOM   4772 2HB  PRO A 295      24.875 -94.441  20.307  1.00 14.350          H  
ATOM   4773 1HG  PRO A 295      23.571 -92.149  18.773  1.00 14.350          H  
ATOM   4774 2HG  PRO A 295      23.655 -93.851  18.325  1.00 14.350          H  
ATOM   4775 1HD  PRO A 295      21.467 -92.715  19.534  1.00 14.350          H  
ATOM   4776 2HD  PRO A 295      21.906 -94.476  19.752  1.00 14.350          H  
ATOM   4777  N   SER A 296      25.444 -91.076  22.169  1.00  8.940          N  
ATOM   4778  CA  SER A 296      25.881 -89.694  22.264  1.00  9.820          C  
ATOM   4779  C   SER A 296      27.399 -89.555  22.273  1.00 10.450          C  
ATOM   4780  O   SER A 296      28.097 -90.435  22.768  1.00  9.930          O  
ATOM   4781  CB  SER A 296      25.300 -89.046  23.496  1.00 13.400          C  
ATOM   4782  OG  SER A 296      25.866 -87.765  23.732  1.00 13.400          O  
ATOM   4783  H   SER A 296      26.082 -91.809  22.459  1.00 10.730          H  
ATOM   4784  HA  SER A 296      25.458 -89.192  21.402  1.00 11.780          H  
ATOM   4785 1HB  SER A 296      24.229 -88.937  23.349  1.00 16.080          H  
ATOM   4786 2HB  SER A 296      25.440 -89.686  24.334  1.00 16.080          H  
ATOM   4787  HG  SER A 296      25.248 -87.310  24.329  1.00 16.080          H  
ATOM   4788  N   PRO A 297      27.958 -88.520  21.616  1.00 11.640          N  
ATOM   4789  CA  PRO A 297      29.365 -88.168  21.640  1.00 12.290          C  
ATOM   4790  C   PRO A 297      29.799 -87.459  22.929  1.00 11.620          C  
ATOM   4791  O   PRO A 297      30.996 -87.263  23.144  1.00 11.720          O  
ATOM   4792  CB  PRO A 297      29.493 -87.255  20.413  1.00 18.430          C  
ATOM   4793  CG  PRO A 297      28.132 -86.606  20.268  1.00 18.430          C  
ATOM   4794  CD  PRO A 297      27.141 -87.662  20.706  1.00 18.430          C  
ATOM   4795  HA  PRO A 297      29.957 -89.084  21.499  1.00 14.750          H  
ATOM   4796 1HB  PRO A 297      30.295 -86.519  20.581  1.00 22.120          H  
ATOM   4797 2HB  PRO A 297      29.783 -87.847  19.532  1.00 22.120          H  
ATOM   4798 1HG  PRO A 297      28.070 -85.693  20.866  1.00 22.120          H  
ATOM   4799 2HG  PRO A 297      27.979 -86.299  19.223  1.00 22.120          H  
ATOM   4800 1HD  PRO A 297      26.324 -87.158  21.248  1.00 22.120          H  
ATOM   4801 2HD  PRO A 297      26.788 -88.232  19.830  1.00 22.120          H  
ATOM   4802  N   THR A 298      28.838 -87.033  23.767  1.00 11.060          N  
ATOM   4803  CA  THR A 298      29.186 -86.250  24.955  1.00 10.530          C  
ATOM   4804  C   THR A 298      28.666 -86.803  26.280  1.00 10.110          C  
ATOM   4805  O   THR A 298      29.132 -86.383  27.348  1.00 10.170          O  
ATOM   4806  CB  THR A 298      28.641 -84.818  24.851  1.00 14.950          C  
ATOM   4807  OG1 THR A 298      27.206 -84.872  24.796  1.00 14.950          O  
ATOM   4808  CG2 THR A 298      29.177 -84.135  23.607  1.00 14.950          C  
ATOM   4809  H   THR A 298      27.856 -87.216  23.580  1.00 13.270          H  
ATOM   4810  HA  THR A 298      30.272 -86.205  25.022  1.00 12.640          H  
ATOM   4811  HB  THR A 298      28.943 -84.258  25.736  1.00 17.940          H  
ATOM   4812  HG1 THR A 298      26.839 -84.027  25.085  1.00 17.940          H  
ATOM   4813 1HG2 THR A 298      28.782 -83.124  23.551  1.00 17.940          H  
ATOM   4814 2HG2 THR A 298      30.264 -84.102  23.655  1.00 17.940          H  
ATOM   4815 3HG2 THR A 298      28.876 -84.682  22.733  1.00 17.940          H  
ATOM   4816  N   ASP A 299      27.719 -87.740  26.248  1.00  9.750          N  
ATOM   4817  CA  ASP A 299      27.128 -88.273  27.485  1.00  9.430          C  
ATOM   4818  C   ASP A 299      28.176 -88.663  28.521  1.00  8.650          C  
ATOM   4819  O   ASP A 299      28.063 -88.321  29.702  1.00  7.910          O  
ATOM   4820  CB  ASP A 299      26.255 -89.485  27.159  1.00 13.330          C  
ATOM   4821  CG  ASP A 299      26.972 -90.653  26.360  1.00 13.330          C  
ATOM   4822  OD1 ASP A 299      28.184 -90.630  26.148  1.00 13.330          O  
ATOM   4823  OD2 ASP A 299      26.263 -91.533  25.952  1.00 13.330          O  
ATOM   4824  H   ASP A 299      27.372 -88.053  25.347  1.00 11.700          H  
ATOM   4825  HA  ASP A 299      26.493 -87.498  27.918  1.00 11.320          H  
ATOM   4826 1HB  ASP A 299      25.869 -89.898  28.080  1.00 16.000          H  
ATOM   4827 2HB  ASP A 299      25.415 -89.149  26.587  1.00 16.000          H  
ATOM   4828  N   SER A 300      29.198 -89.343  28.047  1.00  9.020          N  
ATOM   4829  CA  SER A 300      30.306 -89.854  28.811  1.00  8.600          C  
ATOM   4830  C   SER A 300      31.124 -88.762  29.479  1.00  8.750          C  
ATOM   4831  O   SER A 300      31.649 -88.974  30.576  1.00  8.080          O  
ATOM   4832  CB  SER A 300      31.163 -90.683  27.886  1.00 12.210          C  
ATOM   4833  OG  SER A 300      30.451 -91.823  27.459  1.00 12.210          O  
ATOM   4834  H   SER A 300      29.146 -89.579  27.061  1.00 10.820          H  
ATOM   4835  HA  SER A 300      29.906 -90.507  29.585  1.00 10.320          H  
ATOM   4836 1HB  SER A 300      31.453 -90.083  27.023  1.00 14.650          H  
ATOM   4837 2HB  SER A 300      32.068 -90.983  28.402  1.00 14.650          H  
ATOM   4838  HG  SER A 300      29.701 -91.489  26.891  1.00 14.650          H  
ATOM   4839  N   ASN A 301      31.249 -87.590  28.840  1.00  9.690          N  
ATOM   4840  CA  ASN A 301      32.034 -86.523  29.429  1.00  9.920          C  
ATOM   4841  C   ASN A 301      31.250 -85.992  30.612  1.00  8.870          C  
ATOM   4842  O   ASN A 301      31.819 -85.706  31.673  1.00  8.390          O  
ATOM   4843  CB  ASN A 301      32.301 -85.432  28.414  1.00 13.800          C  
ATOM   4844  CG  ASN A 301      33.274 -85.847  27.347  1.00 13.800          C  
ATOM   4845  OD1 ASN A 301      34.077 -86.774  27.514  1.00 13.800          O  
ATOM   4846  ND2 ASN A 301      33.213 -85.173  26.233  1.00 13.800          N  
ATOM   4847  H   ASN A 301      30.766 -87.414  27.962  1.00 11.630          H  
ATOM   4848  HA  ASN A 301      32.977 -86.926  29.799  1.00 11.900          H  
ATOM   4849 1HB  ASN A 301      31.362 -85.147  27.935  1.00 16.560          H  
ATOM   4850 2HB  ASN A 301      32.689 -84.551  28.922  1.00 16.560          H  
ATOM   4851 1HD2 ASN A 301      33.828 -85.399  25.477  1.00 16.560          H  
ATOM   4852 2HD2 ASN A 301      32.555 -84.428  26.132  1.00 16.560          H  
ATOM   4853  N   PHE A 302      29.927 -85.880  30.431  1.00  8.580          N  
ATOM   4854  CA  PHE A 302      29.051 -85.445  31.510  1.00  7.820          C  
ATOM   4855  C   PHE A 302      29.138 -86.391  32.689  1.00  6.340          C  
ATOM   4856  O   PHE A 302      29.368 -85.957  33.819  1.00  5.690          O  
ATOM   4857  CB  PHE A 302      27.592 -85.330  31.060  1.00 11.250          C  
ATOM   4858  CG  PHE A 302      26.635 -85.122  32.205  1.00 11.250          C  
ATOM   4859  CD1 PHE A 302      26.489 -83.890  32.828  1.00 11.250          C  
ATOM   4860  CD2 PHE A 302      25.875 -86.194  32.667  1.00 11.250          C  
ATOM   4861  CE1 PHE A 302      25.611 -83.742  33.883  1.00 11.250          C  
ATOM   4862  CE2 PHE A 302      25.005 -86.043  33.713  1.00 11.250          C  
ATOM   4863  CZ  PHE A 302      24.869 -84.817  34.324  1.00 11.250          C  
ATOM   4864  H   PHE A 302      29.548 -86.094  29.500  1.00 10.300          H  
ATOM   4865  HA  PHE A 302      29.380 -84.462  31.842  1.00  9.380          H  
ATOM   4866 1HB  PHE A 302      27.490 -84.497  30.373  1.00 13.500          H  
ATOM   4867 2HB  PHE A 302      27.294 -86.219  30.531  1.00 13.500          H  
ATOM   4868  HD1 PHE A 302      27.077 -83.039  32.486  1.00 13.500          H  
ATOM   4869  HD2 PHE A 302      25.982 -87.169  32.186  1.00 13.500          H  
ATOM   4870  HE1 PHE A 302      25.504 -82.777  34.368  1.00 13.500          H  
ATOM   4871  HE2 PHE A 302      24.421 -86.891  34.063  1.00 13.500          H  
ATOM   4872  HZ  PHE A 302      24.176 -84.697  35.162  1.00 13.500          H  
ATOM   4873  N   TYR A 303      28.973 -87.685  32.430  1.00  5.890          N  
ATOM   4874  CA  TYR A 303      28.985 -88.655  33.507  1.00  4.540          C  
ATOM   4875  C   TYR A 303      30.321 -88.691  34.243  1.00  4.390          C  
ATOM   4876  O   TYR A 303      30.346 -88.853  35.461  1.00  3.330          O  
ATOM   4877  CB  TYR A 303      28.573 -90.032  32.995  1.00  6.900          C  
ATOM   4878  CG  TYR A 303      27.079 -90.097  32.678  1.00  6.900          C  
ATOM   4879  CD1 TYR A 303      26.639 -90.336  31.383  1.00  6.900          C  
ATOM   4880  CD2 TYR A 303      26.150 -89.888  33.689  1.00  6.900          C  
ATOM   4881  CE1 TYR A 303      25.286 -90.362  31.104  1.00  6.900          C  
ATOM   4882  CE2 TYR A 303      24.804 -89.916  33.410  1.00  6.900          C  
ATOM   4883  CZ  TYR A 303      24.371 -90.149  32.123  1.00  6.900          C  
ATOM   4884  OH  TYR A 303      23.024 -90.179  31.858  1.00  6.900          O  
ATOM   4885  H   TYR A 303      28.784 -87.983  31.468  1.00  7.070          H  
ATOM   4886  HA  TYR A 303      28.240 -88.339  34.233  1.00  5.450          H  
ATOM   4887 1HB  TYR A 303      29.133 -90.266  32.086  1.00  8.280          H  
ATOM   4888 2HB  TYR A 303      28.806 -90.791  33.740  1.00  8.280          H  
ATOM   4889  HD1 TYR A 303      27.358 -90.504  30.584  1.00  8.280          H  
ATOM   4890  HD2 TYR A 303      26.482 -89.701  34.705  1.00  8.280          H  
ATOM   4891  HE1 TYR A 303      24.940 -90.551  30.091  1.00  8.280          H  
ATOM   4892  HE2 TYR A 303      24.080 -89.751  34.207  1.00  8.280          H  
ATOM   4893  HH  TYR A 303      22.548 -90.068  32.683  1.00  8.280          H  
ATOM   4894  N   ARG A 304      31.450 -88.570  33.544  1.00  5.540          N  
ATOM   4895  CA  ARG A 304      32.706 -88.524  34.281  1.00  5.620          C  
ATOM   4896  C   ARG A 304      32.812 -87.243  35.123  1.00  5.330          C  
ATOM   4897  O   ARG A 304      33.226 -87.279  36.286  1.00  4.560          O  
ATOM   4898  CB  ARG A 304      33.906 -88.638  33.361  1.00  7.840          C  
ATOM   4899  CG  ARG A 304      34.137 -90.028  32.780  1.00  7.840          C  
ATOM   4900  CD  ARG A 304      35.482 -90.139  32.148  1.00  7.840          C  
ATOM   4901  NE  ARG A 304      35.609 -89.278  30.972  1.00  7.840          N  
ATOM   4902  CZ  ARG A 304      35.288 -89.623  29.702  1.00  7.840          C  
ATOM   4903  NH1 ARG A 304      34.831 -90.829  29.420  1.00  7.840          N  
ATOM   4904  NH2 ARG A 304      35.441 -88.738  28.736  1.00  7.840          N  
ATOM   4905  H   ARG A 304      31.439 -88.515  32.522  1.00  6.650          H  
ATOM   4906  HA  ARG A 304      32.727 -89.376  34.958  1.00  6.740          H  
ATOM   4907 1HB  ARG A 304      33.768 -87.953  32.520  1.00  9.400          H  
ATOM   4908 2HB  ARG A 304      34.805 -88.335  33.893  1.00  9.400          H  
ATOM   4909 1HG  ARG A 304      34.067 -90.768  33.575  1.00  9.400          H  
ATOM   4910 2HG  ARG A 304      33.378 -90.234  32.026  1.00  9.400          H  
ATOM   4911 1HD  ARG A 304      36.238 -89.833  32.871  1.00  9.400          H  
ATOM   4912 2HD  ARG A 304      35.671 -91.167  31.855  1.00  9.400          H  
ATOM   4913  HE  ARG A 304      35.960 -88.340  31.122  1.00  9.400          H  
ATOM   4914 1HH1 ARG A 304      34.711 -91.514  30.148  1.00  9.400          H  
ATOM   4915 2HH1 ARG A 304      34.611 -91.070  28.464  1.00  9.400          H  
ATOM   4916 1HH2 ARG A 304      35.786 -87.810  28.943  1.00  9.400          H  
ATOM   4917 2HH2 ARG A 304      35.202 -88.971  27.783  1.00  9.400          H  
ATOM   4918  N   ALA A 305      32.395 -86.095  34.566  1.00  6.100          N  
ATOM   4919  CA  ALA A 305      32.455 -84.828  35.297  1.00  6.260          C  
ATOM   4920  C   ALA A 305      31.634 -84.914  36.577  1.00  5.230          C  
ATOM   4921  O   ALA A 305      32.063 -84.446  37.644  1.00  5.010          O  
ATOM   4922  CB  ALA A 305      31.937 -83.695  34.435  1.00  8.700          C  
ATOM   4923  H   ALA A 305      32.072 -86.080  33.591  1.00  7.320          H  
ATOM   4924  HA  ALA A 305      33.493 -84.636  35.563  1.00  7.510          H  
ATOM   4925 1HB  ALA A 305      31.998 -82.756  34.989  1.00 10.440          H  
ATOM   4926 2HB  ALA A 305      32.532 -83.628  33.526  1.00 10.440          H  
ATOM   4927 3HB  ALA A 305      30.897 -83.889  34.173  1.00 10.440          H  
ATOM   4928  N   LEU A 306      30.530 -85.658  36.473  1.00  4.720          N  
ATOM   4929  CA  LEU A 306      29.541 -85.855  37.506  1.00  4.210          C  
ATOM   4930  C   LEU A 306      30.127 -86.406  38.821  1.00  2.900          C  
ATOM   4931  O   LEU A 306      29.496 -86.300  39.861  1.00  2.980          O  
ATOM   4932  CB  LEU A 306      28.410 -86.761  36.985  1.00  6.100          C  
ATOM   4933  CG  LEU A 306      27.094 -86.912  37.826  1.00  6.100          C  
ATOM   4934  CD1 LEU A 306      26.380 -85.535  38.015  1.00  6.100          C  
ATOM   4935  CD2 LEU A 306      26.180 -87.879  37.073  1.00  6.100          C  
ATOM   4936  H   LEU A 306      30.288 -85.993  35.535  1.00  5.660          H  
ATOM   4937  HA  LEU A 306      29.106 -84.894  37.674  1.00  5.050          H  
ATOM   4938 1HB  LEU A 306      28.129 -86.412  35.993  1.00  7.320          H  
ATOM   4939 2HB  LEU A 306      28.812 -87.754  36.889  1.00  7.320          H  
ATOM   4940  HG  LEU A 306      27.326 -87.314  38.814  1.00  7.320          H  
ATOM   4941 1HD1 LEU A 306      25.469 -85.676  38.583  1.00  7.320          H  
ATOM   4942 2HD1 LEU A 306      27.014 -84.853  38.548  1.00  7.320          H  
ATOM   4943 3HD1 LEU A 306      26.140 -85.112  37.041  1.00  7.320          H  
ATOM   4944 1HD2 LEU A 306      25.253 -88.019  37.629  1.00  7.320          H  
ATOM   4945 2HD2 LEU A 306      25.956 -87.471  36.090  1.00  7.320          H  
ATOM   4946 3HD2 LEU A 306      26.688 -88.836  36.961  1.00  7.320          H  
ATOM   4947  N   MET A 307      31.295 -87.059  38.811  1.00  2.190          N  
ATOM   4948  CA  MET A 307      31.854 -87.641  40.062  1.00  0.990          C  
ATOM   4949  C   MET A 307      32.096 -86.628  41.219  1.00  0.780          C  
ATOM   4950  O   MET A 307      31.949 -86.972  42.397  1.00  0.790          O  
ATOM   4951  CB  MET A 307      33.154 -88.361  39.715  1.00  1.870          C  
ATOM   4952  CG  MET A 307      32.946 -89.652  38.908  1.00  1.870          C  
ATOM   4953  SD  MET A 307      34.461 -90.624  38.673  1.00  1.870          S  
ATOM   4954  CE  MET A 307      35.285 -89.730  37.343  1.00  1.870          C  
ATOM   4955  H   MET A 307      31.823 -87.123  37.930  1.00  2.630          H  
ATOM   4956  HA  MET A 307      31.138 -88.376  40.426  1.00  1.190          H  
ATOM   4957 1HB  MET A 307      33.778 -87.690  39.123  1.00  2.240          H  
ATOM   4958 2HB  MET A 307      33.698 -88.599  40.629  1.00  2.240          H  
ATOM   4959 1HG  MET A 307      32.209 -90.275  39.410  1.00  2.240          H  
ATOM   4960 2HG  MET A 307      32.548 -89.390  37.921  1.00  2.240          H  
ATOM   4961 1HE  MET A 307      36.227 -90.223  37.101  1.00  2.240          H  
ATOM   4962 2HE  MET A 307      34.646 -89.720  36.465  1.00  2.240          H  
ATOM   4963 3HE  MET A 307      35.482 -88.704  37.651  1.00  2.240          H  
ATOM   4964  N   ASP A 308      32.463 -85.388  40.889  1.00  0.750          N  
ATOM   4965  CA  ASP A 308      32.709 -84.365  41.910  1.00  0.530          C  
ATOM   4966  C   ASP A 308      31.517 -83.418  41.971  1.00  0.270          C  
ATOM   4967  O   ASP A 308      31.585 -82.332  42.581  1.00  0.330          O  
ATOM   4968  CB  ASP A 308      33.984 -83.580  41.599  1.00  0.830          C  
ATOM   4969  CG  ASP A 308      35.266 -84.428  41.672  1.00  0.830          C  
ATOM   4970  OD1 ASP A 308      35.370 -85.279  42.525  1.00  0.830          O  
ATOM   4971  OD2 ASP A 308      36.134 -84.202  40.862  1.00  0.830          O  
ATOM   4972  H   ASP A 308      32.558 -85.135  39.899  1.00  0.900          H  
ATOM   4973  HA  ASP A 308      32.818 -84.849  42.880  1.00  0.640          H  
ATOM   4974 1HB  ASP A 308      33.903 -83.158  40.596  1.00  1.000          H  
ATOM   4975 2HB  ASP A 308      34.075 -82.748  42.296  1.00  1.000          H  
ATOM   4976  N   GLU A 309      30.442 -83.827  41.306  1.00  0.260          N  
ATOM   4977  CA  GLU A 309      29.257 -83.036  41.178  1.00  0.320          C  
ATOM   4978  C   GLU A 309      28.047 -83.709  41.793  1.00  0.330          C  
ATOM   4979  O   GLU A 309      28.025 -84.912  42.051  1.00  0.320          O  
ATOM   4980  CB  GLU A 309      28.897 -82.795  39.706  1.00  0.420          C  
ATOM   4981  CG  GLU A 309      29.861 -82.022  38.787  1.00  0.420          C  
ATOM   4982  CD  GLU A 309      29.387 -82.005  37.336  1.00  0.420          C  
ATOM   4983  OE1 GLU A 309      28.339 -82.544  37.086  1.00  0.420          O  
ATOM   4984  OE2 GLU A 309      30.086 -81.495  36.488  1.00  0.420          O  
ATOM   4985  H   GLU A 309      30.411 -84.748  40.865  1.00  0.310          H  
ATOM   4986  HA  GLU A 309      29.441 -82.111  41.697  1.00  0.380          H  
ATOM   4987 1HB  GLU A 309      28.733 -83.719  39.300  1.00  0.510          H  
ATOM   4988 2HB  GLU A 309      27.962 -82.288  39.671  1.00  0.510          H  
ATOM   4989 1HG  GLU A 309      29.879 -81.013  39.105  1.00  0.510          H  
ATOM   4990 2HG  GLU A 309      30.865 -82.435  38.860  1.00  0.510          H  
ATOM   4991  N   GLU A 310      27.033 -82.915  42.044  1.00  0.450          N  
ATOM   4992  CA  GLU A 310      25.780 -83.470  42.488  1.00  0.520          C  
ATOM   4993  C   GLU A 310      24.677 -82.989  41.569  1.00  0.490          C  
ATOM   4994  O   GLU A 310      24.415 -81.795  41.441  1.00  0.480          O  
ATOM   4995  CB  GLU A 310      25.512 -83.103  43.943  1.00  0.700          C  
ATOM   4996  CG  GLU A 310      24.280 -83.732  44.546  1.00  0.700          C  
ATOM   4997  CD  GLU A 310      24.156 -83.451  46.017  1.00  0.700          C  
ATOM   4998  OE1 GLU A 310      24.462 -82.359  46.437  1.00  0.700          O  
ATOM   4999  OE2 GLU A 310      23.801 -84.357  46.733  1.00  0.700          O  
ATOM   5000  H   GLU A 310      27.158 -81.922  41.853  1.00  0.540          H  
ATOM   5001  HA  GLU A 310      25.826 -84.555  42.415  1.00  0.620          H  
ATOM   5002 1HB  GLU A 310      26.366 -83.392  44.552  1.00  0.840          H  
ATOM   5003 2HB  GLU A 310      25.391 -82.023  44.018  1.00  0.840          H  
ATOM   5004 1HG  GLU A 310      23.397 -83.352  44.036  1.00  0.840          H  
ATOM   5005 2HG  GLU A 310      24.318 -84.807  44.388  1.00  0.840          H  
ATOM   5006  N   ASP A 311      24.012 -83.934  40.926  1.00  0.450          N  
ATOM   5007  CA  ASP A 311      22.941 -83.596  40.011  1.00  0.400          C  
ATOM   5008  C   ASP A 311      21.919 -82.799  40.790  1.00  0.350          C  
ATOM   5009  O   ASP A 311      21.588 -83.177  41.918  1.00  0.390          O  
ATOM   5010  CB  ASP A 311      22.279 -84.831  39.411  1.00  0.580          C  
ATOM   5011  CG  ASP A 311      21.325 -84.446  38.297  1.00  0.580          C  
ATOM   5012  OD1 ASP A 311      20.447 -83.611  38.546  1.00  0.580          O  
ATOM   5013  OD2 ASP A 311      21.430 -85.018  37.222  1.00  0.580          O  
ATOM   5014  H   ASP A 311      24.260 -84.904  41.075  1.00  0.540          H  
ATOM   5015  HA  ASP A 311      23.336 -82.973  39.208  1.00  0.480          H  
ATOM   5016 1HB  ASP A 311      23.040 -85.502  39.015  1.00  0.700          H  
ATOM   5017 2HB  ASP A 311      21.731 -85.371  40.189  1.00  0.700          H  
ATOM   5018  N   MET A 312      21.403 -81.727  40.197  1.00  0.260          N  
ATOM   5019  CA  MET A 312      20.472 -80.844  40.881  1.00  0.260          C  
ATOM   5020  C   MET A 312      19.257 -81.568  41.460  1.00  0.310          C  
ATOM   5021  O   MET A 312      18.684 -81.110  42.448  1.00  0.380          O  
ATOM   5022  CB  MET A 312      19.996 -79.742  39.942  1.00  0.360          C  
ATOM   5023  CG  MET A 312      19.275 -78.622  40.639  1.00  0.360          C  
ATOM   5024  SD  MET A 312      20.378 -77.722  41.703  1.00  0.360          S  
ATOM   5025  CE  MET A 312      19.287 -77.030  42.919  1.00  0.360          C  
ATOM   5026  H   MET A 312      21.693 -81.519  39.252  1.00  0.310          H  
ATOM   5027  HA  MET A 312      21.009 -80.383  41.700  1.00  0.310          H  
ATOM   5028 1HB  MET A 312      20.842 -79.328  39.392  1.00  0.440          H  
ATOM   5029 2HB  MET A 312      19.304 -80.166  39.228  1.00  0.440          H  
ATOM   5030 1HG  MET A 312      18.870 -77.937  39.897  1.00  0.440          H  
ATOM   5031 2HG  MET A 312      18.452 -78.993  41.230  1.00  0.440          H  
ATOM   5032 1HE  MET A 312      19.857 -76.427  43.622  1.00  0.440          H  
ATOM   5033 2HE  MET A 312      18.534 -76.411  42.436  1.00  0.440          H  
ATOM   5034 3HE  MET A 312      18.806 -77.831  43.456  1.00  0.440          H  
ATOM   5035  N   ASP A 313      18.890 -82.736  40.929  1.00  0.310          N  
ATOM   5036  CA  ASP A 313      17.727 -83.447  41.480  1.00  0.370          C  
ATOM   5037  C   ASP A 313      17.901 -83.781  42.974  1.00  0.440          C  
ATOM   5038  O   ASP A 313      16.914 -83.958  43.692  1.00  0.490          O  
ATOM   5039  CB  ASP A 313      17.417 -84.759  40.737  1.00  0.490          C  
ATOM   5040  CG  ASP A 313      16.727 -84.629  39.341  1.00  0.490          C  
ATOM   5041  OD1 ASP A 313      16.259 -83.564  38.966  1.00  0.490          O  
ATOM   5042  OD2 ASP A 313      16.664 -85.619  38.664  1.00  0.490          O  
ATOM   5043  H   ASP A 313      19.430 -83.113  40.132  1.00  0.370          H  
ATOM   5044  HA  ASP A 313      16.860 -82.796  41.383  1.00  0.440          H  
ATOM   5045 1HB  ASP A 313      18.358 -85.299  40.595  1.00  0.590          H  
ATOM   5046 2HB  ASP A 313      16.793 -85.385  41.376  1.00  0.590          H  
ATOM   5047  N   ASP A 314      19.154 -83.910  43.429  1.00  0.460          N  
ATOM   5048  CA  ASP A 314      19.485 -84.249  44.810  1.00  0.540          C  
ATOM   5049  C   ASP A 314      19.936 -83.029  45.628  1.00  0.560          C  
ATOM   5050  O   ASP A 314      20.414 -83.163  46.757  1.00  0.660          O  
ATOM   5051  CB  ASP A 314      20.590 -85.310  44.825  1.00  0.720          C  
ATOM   5052  CG  ASP A 314      20.144 -86.674  44.260  1.00  0.720          C  
ATOM   5053  OD1 ASP A 314      19.044 -87.093  44.544  1.00  0.720          O  
ATOM   5054  OD2 ASP A 314      20.912 -87.284  43.547  1.00  0.720          O  
ATOM   5055  H   ASP A 314      19.933 -83.729  42.789  1.00  0.550          H  
ATOM   5056  HA  ASP A 314      18.595 -84.664  45.283  1.00  0.650          H  
ATOM   5057 1HB  ASP A 314      21.427 -84.946  44.224  1.00  0.870          H  
ATOM   5058 2HB  ASP A 314      20.961 -85.443  45.842  1.00  0.870          H  
ATOM   5059  N   VAL A 315      19.780 -81.834  45.067  1.00  0.480          N  
ATOM   5060  CA  VAL A 315      20.229 -80.606  45.708  1.00  0.490          C  
ATOM   5061  C   VAL A 315      19.080 -79.787  46.297  1.00  0.450          C  
ATOM   5062  O   VAL A 315      18.033 -79.597  45.666  1.00  0.540          O  
ATOM   5063  CB  VAL A 315      21.017 -79.758  44.699  1.00  0.680          C  
ATOM   5064  CG1 VAL A 315      21.433 -78.434  45.304  1.00  0.680          C  
ATOM   5065  CG2 VAL A 315      22.251 -80.525  44.221  1.00  0.680          C  
ATOM   5066  H   VAL A 315      19.341 -81.763  44.145  1.00  0.580          H  
ATOM   5067  HA  VAL A 315      20.907 -80.878  46.518  1.00  0.590          H  
ATOM   5068  HB  VAL A 315      20.379 -79.561  43.869  1.00  0.820          H  
ATOM   5069 1HG1 VAL A 315      21.943 -77.870  44.570  1.00  0.820          H  
ATOM   5070 2HG1 VAL A 315      20.567 -77.872  45.618  1.00  0.820          H  
ATOM   5071 3HG1 VAL A 315      22.086 -78.601  46.160  1.00  0.820          H  
ATOM   5072 1HG2 VAL A 315      22.789 -79.939  43.483  1.00  0.820          H  
ATOM   5073 2HG2 VAL A 315      22.908 -80.736  45.065  1.00  0.820          H  
ATOM   5074 3HG2 VAL A 315      21.945 -81.461  43.770  1.00  0.820          H  
ATOM   5075  N   VAL A 316      19.278 -79.315  47.521  1.00  0.380          N  
ATOM   5076  CA  VAL A 316      18.274 -78.503  48.196  1.00  0.430          C  
ATOM   5077  C   VAL A 316      18.704 -77.027  48.131  1.00  0.660          C  
ATOM   5078  O   VAL A 316      18.471 -76.240  49.047  1.00  0.690          O  
ATOM   5079  OXT VAL A 316      19.189 -76.592  47.090  1.00  0.650          O  
ATOM   5080  CB  VAL A 316      18.103 -79.006  49.656  1.00  0.550          C  
ATOM   5081  CG1 VAL A 316      19.413 -78.839  50.429  1.00  0.550          C  
ATOM   5082  CG2 VAL A 316      16.917 -78.310  50.359  1.00  0.550          C  
ATOM   5083  H   VAL A 316      20.153 -79.535  47.973  1.00  0.460          H  
ATOM   5084  HA  VAL A 316      17.320 -78.617  47.682  1.00  0.520          H  
ATOM   5085  HB  VAL A 316      17.896 -80.076  49.618  1.00  0.660          H  
ATOM   5086 1HG1 VAL A 316      19.289 -79.237  51.433  1.00  0.660          H  
ATOM   5087 2HG1 VAL A 316      20.209 -79.374  49.929  1.00  0.660          H  
ATOM   5088 3HG1 VAL A 316      19.675 -77.783  50.494  1.00  0.660          H  
ATOM   5089 1HG2 VAL A 316      16.808 -78.725  51.358  1.00  0.660          H  
ATOM   5090 2HG2 VAL A 316      17.063 -77.250  50.448  1.00  0.660          H  
ATOM   5091 3HG2 VAL A 316      16.009 -78.494  49.789  1.00  0.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1900.44 196.347 1277.13 -108.277 36.2773 70.8041 675.751 -719.348 -2.45875 -15.1113 -620.456 -77.8454 -150.554 -75.8657 -65.701 -37.0429 0 59.4282 13.9987 20.5618 179.261 251.849 -77.7115 49.4785 -67.8462 -14.5565 247.636 -854.695
GLY:NtermProteinFull_1 -1.97542 0.0144 1.59879 -0.00045 0 0 0.39393 -0.89188 -0.03854 -0.15975 -0.14607 0.34419 0 0 0 0 0 0.23386 0.00415 0 0 0 0 0 0.83697 0 0.0609 0.27507
GLU_2 -2.34077 0.20803 2.113 -0.28942 0.06678 0.3399 0.46 -1.01402 -0.03854 -0.15975 -1.05073 -0.20034 0 0 0 0 0 1.26921 0.06056 0.01558 0 2.90026 -0.01074 0 -2.7348 -0.27463 0.35883 -0.32159
ALA_3 -1.50197 0.36339 1.40936 -0.02275 0 0 0.5227 -0.73344 -0.00085 -0.00244 0.26331 -0.40465 0 0 0 0 0 0.21687 0.2345 0 0 0 -0.36542 0 1.8394 -0.12584 0.99694 2.6891
PRO_4 -1.73378 0.32834 1.2374 -0.1303 0.00381 0.09559 0.26359 -0.60208 -0 -0 -0.04891 0.1928 0 0 0 0 0 0.08219 -0.05525 0.01536 0.19689 0 -0.97364 0 -2.4119 -0.27398 0.91607 -2.89781
ASN_5 -3.23357 0.26547 2.86572 -0.29133 0.11612 0.49717 1.57214 -1.55451 -0 -0 -0.22921 -0.86074 0 0 -0.78277 -0.29624 0 0.00935 -0.07989 0.1085 0 1.88986 -0.38917 0 -0.93687 -0.48405 0.3012 -1.51282
GLN_6 -2.20189 0.04672 2.36716 -0.70139 0.13301 0.77158 0.62675 -1.11811 -0 -0 0.10559 -0.71917 0 0 0 0 0 0.00895 -0.0664 0.00624 0 2.22963 -0.11009 0 -0.18838 -0.30627 0.17845 1.06239
ALA_7 -2.6756 0.34954 1.12844 -0.02531 8e-05 0 0.87925 -1.14552 -0.0106 -0.03646 -0.72086 -0.21805 0 0 -0.78277 0 0 0.02309 -0.05624 0 0 0 -0.08098 0 1.8394 -0.72358 0.15468 -2.10151
LEU_8 -2.81077 0.1294 1.71194 -0.60746 0.19866 0.16707 0.26361 -1.04078 -0.02389 -0.17308 0.29542 0.24282 0 0 0 0 0 0.13626 0.06774 0.09283 0.73529 0 -0.25342 0 0.18072 -0.46608 0.19966 -0.95407
LEU_9 -4.92381 0.5721 -0.07061 -0.57211 0.21873 0.14636 0.14487 -1.06995 -0.0106 -0.03646 0.34664 0.2114 0 0 0 0 0 0.08724 -0.08241 0.02896 0.59171 0 -0.33505 0 0.18072 0.01831 0.49438 -4.0596
ARG_10 -4.72363 0.09675 4.21049 -0.42092 0.04453 0.21276 2.09438 -2.05521 -0.00478 -0.0143 -3.28632 0.3052 0 0 -0.83234 0 0 0.03979 -0.03 0.01043 2.34629 0 -0.08268 0 -1.2888 -0.11404 0.4903 -3.0021
ILE_11 -4.64692 0.39671 0.80246 -0.60061 0.33019 0.11922 0.76716 -1.21078 -1e-05 -0.00017 -0.29589 0.2664 0 0 0 0 0 0.02696 -0.00284 0.24923 0.97641 0 -0.76093 0 0.73287 -0.39254 0.48707 -2.75601
LEU_12 -8.08274 0.76947 2.65687 -0.46349 0.22244 0.09373 1.70601 -2.23396 -0.00478 -0.01429 -2.4197 0.24047 0 0 0 0 0 0.04638 0.0422 0.20403 0.40863 0 -0.36191 0 0.18072 -0.39306 0.80985 -6.59314
LYS_13 -4.98925 0.35638 6.22213 -0.44445 0.12944 0.22004 3.29659 -2.54051 -0.03009 -0.15104 -4.21358 0.07176 0 0 -0.90438 -0.67898 0 0.03121 -0.00684 0.07582 2.86489 0 -0.01791 0 -1.5107 -0.23243 0.66083 -1.79107
GLU_14 -4.13537 0.33914 4.08812 -0.62279 0.1646 1.14868 2.13857 -1.93861 -0.01454 -0.14057 -1.42278 -0.74451 0 0 0 -0.88323 0 0.01603 -0.07877 0.00754 0 3.76344 -0.34111 0 -2.7348 -0.46277 0.26529 -1.58843
THR_15 -2.36388 0.22424 2.66017 -0.12894 0.0799 0.06594 0.64655 -1.20431 -0.03009 -0.15104 0.01949 -0.86923 0 0 0 0 0 0.0093 0.00978 8e-05 0.05698 0 0.00632 2.26336 -1.0874 -0.43073 0.19618 -0.02735
GLU_16 -7.7322 0.43102 8.5015 -0.19607 0.02492 0.26919 4.83353 -3.67797 -0.01354 -0.0545 -6.64623 -0.54203 0 0 -1.98186 0 0 0.01925 -0.06101 0.03133 0 3.90104 -0.04199 0 -2.7348 -0.34392 0.37085 -5.64351
PHE_17 -9.10394 1.35662 2.217 -0.68153 0.05556 0.36326 1.91188 -2.24495 -0 -0 -1.30015 0.29273 0 0 0 0 0 0.00989 0.0446 0.02899 0 2.03993 -0.31169 0 1.0402 -0.4261 0.70941 -3.9983
LYS_18 -3.72665 0.24889 3.64919 -0.48056 0.10543 0.29563 2.15697 -1.67902 -0.01405 -0.05574 -2.57621 -0.24578 0 0 0 0 0 0.011 -0.03417 0.1094 1.96367 0 0.24236 0 -1.5107 -0.01601 0.67459 -0.88175
LYS_19 -4.29659 0.13893 3.94619 -0.29068 0.03401 0.13554 1.38858 -1.64751 -0 -0 -2.80067 -0.0962 0 0 0 -0.48242 0 0.02947 -0.02698 0.00995 2.24784 0 0.10025 0 -1.5107 0.08001 0.39761 -2.64337
ILE_20 -4.55794 0.30529 2.26111 -0.48485 0.34416 0.09597 0.9047 -1.27666 -0.00051 -0.00141 -0.64713 -0.05054 0 0 0 0 0 0.0147 -0.01038 0.06989 0.59294 0 -0.58233 0 0.73287 0.024 0.36358 -1.90253
LYS_21 -4.87467 0.2707 4.13746 -0.4462 0.07804 0.268 2.16668 -1.87175 -0 -0 -1.58548 -0.19766 0 0 0 0 0 0.01902 0.00401 0.09766 1.8422 0 0.27772 0 -1.5107 0.28782 0.35248 -0.68469
VAL_22 -4.64432 0.4596 1.10504 -0.36852 0.32392 0.08739 0.56232 -1.28127 -0 -0 0.07271 0.02056 0 0 0 0 0 0.01322 -0.06575 0.07456 1.8613 0 -0.38431 0 1.9342 -0.04147 0.34772 0.0769
LEU_23 -5.15226 0.43947 1.72704 -0.47309 0.24647 0.11382 0.9886 -1.4868 -0.02263 -0.12764 -0.71246 0.13072 0 0 0 0 0 0.00358 0.07238 0.19885 0.28711 0 -0.29132 0 0.18072 -0.23057 0.28156 -3.82644
GLY_24 -3.01429 0.133 2.74712 -0.0014 0 0 2.20036 -1.6347 -0.02263 -0.12764 -1.70644 -0.34875 0 0 0 0 0 0.01805 -0.13227 0 0 0 -1.33437 0 0.83697 0.26006 0.16555 -1.96138
SER_25 -2.51084 0.23658 0.99056 -0.0279 0 0.06621 0.44692 -0.76883 -0 -0 -0.97591 -0.24077 0 0 0 0 0 0.00785 0.00539 0.00016 0.05662 0 -0.52176 0.60019 -0.77834 0.08599 0.12169 -3.2062
GLY_26 -2.58882 0.36909 3.13903 -0.00217 0 0 2.18884 -1.63514 -0.01081 -0.09157 -2.07482 -0.40132 0 0 0 0 0 0.00436 -0.07837 0 0 0 -1.52622 0 0.83697 0.19366 0.21941 -1.4579
ALA_27 -2.3528 0.18958 1.44392 -0.03025 0.01257 0 0.64288 -0.86539 -0.01878 -0.05293 0.14417 -0.49936 0 0 0 0 0 0.01426 0.06035 0 0 0 -0.09109 0 1.8394 0.66011 0.35574 1.45237
PHE_28 -6.8709 0.90199 3.31591 -0.96034 0.19416 0.45359 1.06984 -2.44942 -0.02473 -0.10915 -0.85175 -0.75932 0 0 0 0 0 0.0522 0.07396 0.00348 0 1.79421 -0.28844 0 1.0402 1.32001 0.53065 -1.56385
GLY_29 -4.20073 0.39312 3.85747 -0.00065 0 0 2.41287 -2.14423 -0.02473 -0.10915 -2.01238 -0.31634 0 0 0 0 0 0.04502 -0.00909 0 0 0 -1.53953 0 0.83697 1.54804 0.43301 -0.83033
THR_30 -5.62362 0.58802 3.23143 -0.15962 0.08283 0.05572 2.54897 -2.10813 -0.01503 -0.05304 -2.61492 -0.27947 0 0 0 0 0 0.02256 -0.03723 0.02208 0.22929 0 -0.21422 2.27641 -1.0874 0.57417 0.25144 -2.30979
VAL_31 -7.23338 0.6837 3.3168 -0.37486 0.25443 0.09284 2.98126 -2.66584 -0 -0 -3.63547 -0.14425 0 0 0 0 0 0.02005 -0.03396 0.01798 0.88227 0 -0.78436 0 1.9342 -0.1471 0.46279 -4.3729
TYR_32 -9.20415 0.73491 4.54756 -0.61364 0.0736 0.32196 3.34685 -2.99461 -0.01503 -0.05304 -3.05645 -0.0969 0 0 0 0 0 0.00823 0.34679 0.01413 0 1.89421 -0.41393 0.00101 1.2797 -0.34275 0.68039 -3.54117
LYS_33 -7.07207 0.44232 4.96727 -0.38172 0.06157 0.1763 2.91794 -2.33554 -0 -0 -3.40671 0.11614 0 0 0 0 0 0.00803 -0.01427 0.15313 1.96476 0 0.06604 0 -1.5107 -0.24286 0.70157 -3.38879
GLY_34 -4.34455 0.37147 3.0965 -0.00142 0 0 2.16148 -1.92194 -0 -0 -2.30293 -0.34276 0 0 0 0 0 0.01124 -0.07891 0 0 0 -1.25925 0 0.83697 0.19651 0.45316 -3.12441
LEU_35 -7.5979 0.68361 3.51603 -0.48849 0.22272 0.09574 2.80052 -2.48664 -0 -0 -2.40005 0.03756 0 0 0 0 0 0.02379 0.2103 0.03535 0.67646 0 -0.05505 0 0.18072 0.24098 0.36853 -3.93581
TRP_36 -12.569 1.68888 3.75536 -0.87955 0.0633 0.27053 2.98281 -3.02507 -0 -0 -2.88961 -0.63101 0 0 0 0 0 0.02854 0.0083 0.00347 0 3.2525 0.08759 0 1.6906 0.29785 0.6719 -5.19262
ILE_37 -6.85205 0.61545 3.49219 -0.58303 0.39761 0.19413 1.41653 -2.25923 -0 -0 -1.33879 -0.39397 0 0 0 0 0 0.00709 0.00639 0.06028 2.95523 0 -0.22562 0 0.73287 0.48512 1.32501 0.03523
PRO_38 -6.48185 0.82199 4.12762 -0.13846 0.00549 0.1005 1.53902 -1.65863 -0.0042 -0.03029 -3.05482 0.17636 0 0 0 0 0 0.00268 -0.10585 0.05797 0.15673 0 -0.8798 0 -2.4119 -0.23828 1.21292 -6.8028
GLU_39 -2.32698 0.09602 3.91521 -0.28401 0.04328 0.33659 2.17589 -1.52307 -0 -0 -2.78498 -0.2861 0 0 -1.07748 -0.67898 0 0.00125 -0.03079 0.02461 0 2.77949 0.02251 0 -2.7348 -0.6088 0.37131 -2.56985
GLY_40 -1.22818 0.07257 1.36223 -6e-05 0 0 0.28092 -0.63106 -0 -0 0.44155 -0.37766 0 0 0 0 0 0.00224 -0.15303 0 0 0 -1.4854 0 0.83697 -0.72027 0.29905 -1.30012
GLU_41 -3.62809 0.44206 3.70897 -0.21086 0.02883 0.30178 1.0163 -1.50314 -0 -0 -0.57217 -0.55596 0 0 0 0 0 0.00419 -0.03803 0.05671 0 2.87775 -0.17321 0 -2.7348 -0.44694 0.35281 -1.07378
LYS_42 -1.85884 0.14962 1.5764 -0.33736 0.06693 0.21914 0.38182 -0.84941 -0.00247 -0.00716 0.56504 -0.38192 0 0 0 0 0 0.01236 -0.10039 0.02367 1.54189 0 -0.12951 0 -1.5107 -0.14272 0.19873 -0.58487
VAL_43 -5.04918 0.43657 2.77607 -0.27598 0.16299 0.06007 1.13959 -1.81632 -0.00173 -0.02313 -0.56271 -0.33655 0 0 0 0 0 0.0284 -0.07689 0.00663 0.249 0 -0.7752 0 1.9342 -0.39927 0.19089 -2.33257
LYS_44 -6.66134 1.4236 4.25914 -0.31171 0.04755 0.1555 2.11519 -2.07125 -7e-05 -0.0011 -2.47117 -0.04569 0 0 0 0 0 0.043 -0.04508 0.14292 2.32646 0 0.05185 0 -1.5107 -0.3023 0.50121 -2.35399
ILE_45 -9.78635 1.52822 3.59249 -0.48545 0.35728 0.10368 3.41917 -2.72957 -0 -0 -2.58074 -0.07882 0 0 0 0 0 0.01309 -0.06002 0.10163 0.34453 0 -0.77118 0 0.73287 -0.17139 1.41596 -5.05459
PRO_46 -6.26816 0.77471 2.9719 -0.19838 0.02825 0.14814 1.08218 -1.43324 -0.00043 -0.00676 -2.25854 -0.16444 0 0 0 0 0 0.00609 0.03238 0.00689 0.77035 0 0.15982 0 -2.4119 0.52097 1.16298 -5.0772
VAL_47 -9.1305 1.01523 3.10773 -0.30966 0.19227 0.06353 2.46362 -2.98405 -0 -0 -2.17813 -0.37022 0 0 0 0 0 0.00247 0.1977 0.00225 0.12408 0 -0.4006 0 1.9342 0.36766 0.38327 -5.51916
ALA_48 -4.9992 0.4015 3.44009 -0.02357 0 0 2.70201 -2.36497 -0.006 -0.02189 -2.39463 -0.39657 0 0 0 0 0 0.00692 0.01752 0 0 0 0.39048 0 1.8394 0.05249 0.42655 -0.92988
ILE_49 -7.91348 0.72604 3.2653 -0.46175 0.28638 0.10494 2.62085 -2.36834 -0.00015 -0.00039 -2.62009 -0.14844 0 0 0 0 0 0.02623 -0.03716 0.0368 0.28714 0 -0.67917 0 0.73287 0.15017 0.38971 -5.60256
LYS_50 -6.09944 0.44081 5.57627 -0.53568 0.08555 0.28838 3.39778 -2.54322 -0.01677 -0.05606 -4.55194 0.01296 0 0 0 -0.90167 0 0.04611 -0.07399 0.05184 2.84685 0 0.3896 0 -1.5107 -0.01511 0.35589 -2.81254
GLU_51 -5.59889 0.24269 6.18124 -0.31051 0.0581 0.38161 2.93719 -2.60936 -0.0231 -0.18472 -4.90967 -0.3381 0 0 0 -0.71587 0 0.06456 -0.04586 0.04591 0 2.94973 0.31857 0 -2.7348 0.23519 0.27081 -3.7853
LEU_52 -7.60846 0.59428 3.60037 -0.56446 0.12791 0.13166 1.98256 -2.50265 -0.01486 -0.04942 -2.14375 0.26192 0 0 0 0 0 0.44337 0.21123 0.00582 0.846 0 -0.09972 0 0.18072 0.12208 0.51476 -3.96062
ARG_53 -5.9186 0.63861 5.06714 -0.45319 0.04102 0.21259 2.76889 -2.52195 -0.01426 -0.06028 -1.85044 0.44741 0 0 0 0 0 0.3985 0.01607 0.08638 2.65787 0 -0.23539 0 -1.2888 -0.10769 0.68537 0.56926
GLU_54 -3.12924 0.32373 3.48966 -0.5617 0.26087 1.53126 0.93455 -1.60167 -0 -0 -0.93108 -3.11336 0 0 0 0 0 0.09114 -0.09796 0.01093 0 3.24082 -0.22757 0 -2.7348 -0.31232 0.63891 -2.18781
ALA_55 -2.66618 0.53764 1.90233 -0.02764 0.00421 0 0.55269 -1.17612 -0 -0 0.44874 -0.44038 0 0 0 0 0 0.01889 -0.07685 0 0 0 0.03211 0 1.8394 -0.50376 0.4086 0.85368
THR_56 -4.00895 0.30872 3.90886 -0.13132 0.04386 0.06705 2.24432 -1.94834 -0.031 -0.27168 -2.9458 -0.40165 0 0 0 0 0 3.09999 2.55969 0.2185 0.75568 0 -0.49129 4.2588 -1.0874 0.42174 15.1738 21.7436
SER_57 -5.70477 1.07826 5.79306 -0.03031 0.00022 0.04897 2.58127 -2.72513 -0.03181 -0.20377 0.83418 -0.91034 0 0 -0.95952 0 0 0.72589 0.24138 0.00434 1.52424 0 -0.011 0.60283 -0.77834 0.73693 16.2819 19.0985
PRO_58 -2.00019 0.43648 1.23279 -0.08959 0.00044 0.05592 0.40641 -0.52845 -0 -0 0.36723 0.66248 0 0 0 0 0 0.10884 -0.14345 0.01161 0.56853 0 -0.48545 0 -2.4119 -0.17277 1.37349 -0.60758
LYS_59 -4.10722 0.34164 3.7266 -0.30607 0.02945 0.1394 1.52707 -1.53636 -0.01878 -0.05293 -0.29291 0.14801 0 0 -0.95952 0 0 0.01902 -0.02502 0.03917 2.02091 0 -0.02251 0 -1.5107 -0.38121 0.28388 -0.93811
ALA_60 -2.87051 0.35782 2.63528 -0.02246 0 0 1.67629 -1.44976 -0.00238 -0.00814 -0.63581 -0.17595 0 0 0 0 0 0.05273 0.00096 0 0 0 0.06029 0 1.8394 -0.22067 0.25775 1.49483
ASN_61 -5.81967 0.89925 3.84756 -0.19697 0.06628 0.30489 2.03133 -2.31939 -0.0279 -0.20934 -0.92737 -0.42401 0 0 0 0 0 0.72534 0.25028 0.04796 0 1.95403 -0.05975 0 -0.93687 0.02446 0.35288 -0.417
LYS_62 -4.32358 0.5721 6.02265 -0.48172 0.09343 0.40209 2.82677 -2.64896 -0 -0 -3.39682 -0.09176 0 0 0 -0.7787 0 0.61665 0.08682 0.0279 2.75784 0 -0.02704 0 -1.5107 -0.19562 0.49592 0.44728
GLU_63 -4.52111 0.26429 5.09275 -0.40863 0.03971 0.80535 2.16342 -2.22396 -0 -0 -1.80656 -0.45833 0 0 0 0 0 1.25949 0.08687 0.06948 0 3.33364 -0.31084 0 -2.7348 -0.53359 0.55563 0.67282
ILE_64 -9.2757 1.88563 3.08073 -0.53576 0.39936 0.1247 2.40585 -2.84628 -0.00238 -0.00814 -1.16617 0.33072 0 0 0 0 0 0.91789 0.09994 0.28809 1.74788 0 -0.26285 0 0.73287 -0.30531 1.14472 -1.24422
LEU_65 -6.05138 0.33681 3.63503 -0.48115 0.29462 0.1195 2.45547 -2.49472 -0 -0 -2.09073 0.20916 0 0 0 0 0 0.23137 0.18515 0.03953 0.33262 0 -0.31245 0 0.18072 -0.16362 1.31579 -2.2583
ASP_66 -4.96697 0.31756 7.2653 -0.10132 0.00491 0.30344 3.57492 -3.21541 -0 -0 -4.87013 -0.28667 0 0 0 -0.7787 0 0.07101 0.13845 0.01593 0 1.77295 0.14739 0 -2.3716 -0.27118 0.65711 -2.59302
GLU_67 -7.6757 0.41016 8.66999 -0.33748 0.11088 0.41951 3.94207 -3.92226 -0 -0 -5.47861 -0.68775 0 0 0 -0.90167 0 0.00429 -0.01769 0.29073 0 3.33929 -0.15612 0 -2.7348 -0.31559 0.46815 -4.5726
ALA_68 -6.63843 0.7031 2.7626 -0.02239 0 0 2.84352 -2.7981 -0 -0 -2.13596 -0.3484 0 0 0 0 0 0.002 0.10935 0 0 0 -0.26208 0 1.8394 -0.40404 0.41385 -3.93557
TYR_69 -5.48538 0.39425 4.77157 -0.89005 0.05449 0.30643 2.54404 -2.70503 -0 -0 -1.70994 -0.31371 0 0 0 -0.29624 0 0.00627 0.0229 0.08858 0 1.77524 -0.44278 0.08936 1.2797 -0.15302 0.31236 -0.35095
VAL_70 -7.25475 0.82097 3.45898 -0.31624 0.28876 0.07164 2.90791 -2.74792 -0 -0 -2.43075 -0.06836 0 0 0 0 0 0.00811 -0.05198 0.00074 0.03361 0 -0.34334 0 1.9342 0.05831 0.33504 -3.29508
MET_71 -8.51768 1.07009 4.40629 -0.35272 0.1074 0.10053 2.60097 -2.69523 -0 -0 -1.50903 -0.04458 0 0 0 0 0 0.00759 0.0048 0.02174 1.76799 0 -0.10458 0 0.60916 -0.10905 0.45371 -2.18262
ALA_72 -4.11971 0.25743 2.34154 -0.02524 0.00047 0 1.52225 -2.0022 -0.02389 -0.17308 -1.62398 -0.41222 0 0 0 0 0 0.03532 -0.0902 0 0 0 -0.14355 0 1.8394 -0.44992 0.49065 -2.57694
SER_73 -4.19973 0.41363 4.22989 -0.04393 0.00151 0.06213 2.84743 -2.21067 -0.01095 -0.04425 -3.49914 -0.14833 0 0 -0.97721 0 0 0.02227 -0.05094 0.16298 0.45748 0 -0.22376 1.96106 -0.77834 -0.61565 0.41823 -2.2263
VAL_74 -4.91696 0.38171 1.70815 -0.30495 0.18436 0.06729 1.7352 -1.66097 -0 -0 -0.40261 -0.61595 0 0 0 0 0 0.13703 -0.06739 0.01759 1.61808 0 -0.77861 0 1.9342 -0.45397 0.39576 -1.02205
ASP_75 -1.59379 0.17632 2.13298 -0.21698 0.05499 0.7021 0.42587 -0.95854 -0.01095 -0.04425 0.24754 -1.25094 0 0 0 0 0 0.17637 -0.04566 0.00774 0 1.82938 -0.82545 0 -2.3716 -0.00807 0.32766 -1.24526
ASN_76 -5.46776 1.07569 4.3414 -0.19098 0.01479 0.28141 1.69553 -2.19301 -0 -0 -0.53723 -0.57746 0 0 0 0 0 0.03488 -0.01277 0.13146 0 3.51266 0.35335 0 -0.93687 1.39622 0.81486 3.7362
PRO_77 -3.56017 0.52661 2.74729 -0.07058 0 0.04356 1.07786 -1.1949 -0 -0 -0.61859 0.57792 0 0 -0.68381 0 0 0.2264 -0.22753 0.04503 0.23731 0 -0.69943 0 -2.4119 1.3577 1.14086 -1.48635
HIS_D_78 -9.20943 0.79815 6.50837 -0.47646 0.04023 0.63836 2.31976 -3.32649 -0 -0 -2.40017 -0.27598 0 0 -0.52486 0 0 0.01839 0.05175 0.0622 0 1.66664 -0.56449 0 -0.45461 0.24429 0.71928 -4.16507
VAL_79 -7.29136 0.55968 2.76072 -0.25231 0.12192 0.04947 1.79976 -2.21029 -0.01781 -0.05766 -1.25905 -0.25278 0 0 0 0 0 0.03415 -0.0331 0.00137 0.30179 0 -0.70762 0 1.9342 -0.04978 0.59091 -3.97779
CYS_80 -5.81995 0.55743 3.35953 -0.05301 0 0.01576 0.97742 -1.54008 -0 -0 -1.47916 -0.1475 0 0 0 0 0 0.07677 -0.02713 0.02932 0.58652 0 0.00177 0 3.6196 -0.4526 0.47394 0.17863
ARG_81 -5.57815 0.27435 6.18333 -0.53906 0.10103 0.29036 2.66671 -2.70429 -0.01862 -0.13961 -3.67637 0.64775 0 0 -1.06049 0 0 0.0115 0.06556 0.09746 1.97432 0 -0.016 0 -1.2888 -0.36239 0.52247 -2.54895
LEU_82 -8.42496 1.02425 0.7915 -0.53513 0.09362 0.12433 0.77199 -1.89765 -0 -0 -0.11121 0.24251 0 0 0 0 0 0.03317 -0.04288 0.05 0.59363 0 -0.36977 0 0.18072 -0.13968 0.65593 -6.95964
LEU_83 -8.16595 1.69825 1.02542 -0.56314 0.29978 0.12709 1.08362 -1.74429 -0.02742 -0.1132 -1.05528 0.03053 0 0 0 0 0 0.05433 -0.04829 0.15909 2.93589 0 -0.23328 0 0.18072 -0.03629 1.37543 -3.01702
GLY_84 -4.79879 0.34995 3.29318 -0.00248 0 0 2.17153 -2.07208 -0.02742 -0.1132 -1.68583 -0.4293 0 0 0 0 0 0.05973 -0.09836 0 0 0 -1.52867 0 0.83697 0.30354 1.19165 -2.54957
ILE_85 -9.14123 1.64639 2.09152 -0.54963 0.5484 0.1286 2.9256 -2.44502 -0.01067 -0.10882 -2.67351 -0.18103 0 0 0 0 0 0.03166 -0.03746 0.11033 0.50809 0 -0.26982 0 0.73287 0.25726 0.60086 -5.83559
CYS_86 -7.3852 0.29733 4.30827 -0.05873 0 0.03761 2.85848 -2.36974 -0.01174 -0.11167 -2.62501 -0.34981 0 0 0 0 0 0.04862 0.06843 0.07134 0.28722 0 -0.18257 0 3.6196 0.25257 0.68162 -0.56339
LEU_87 -3.79041 0.24182 -0.08304 -0.49838 0.24084 0.12763 0.36362 -0.77685 -0 -0 -0.67412 0.01126 0 0 0 0 0 0.02343 -0.0494 0.09256 1.07676 0 -0.2471 0 0.18072 0.3957 0.34248 -3.02249
THR_88 -3.83119 0.37793 3.70965 -0.09568 0.0962 0.04926 2.13427 -1.89758 -0.00107 -0.00286 -1.24407 -1.42976 0 0 -0.95286 0 0 0.11191 0.21391 0.27957 0.26783 0 -0.01323 2.38393 -1.0874 1.41009 0.42576 0.90463
SER_89 -1.37554 0.16733 1.50295 -0.02891 0 0.04865 0.49189 -0.71853 -0.01022 -0.12257 -0.10696 -1.05514 0 0 0 0 0 0.03838 0.02969 0.00068 0.23282 0 -0.27197 0.62148 -0.77834 0.94243 0.48858 0.0967
THR_90 -5.24232 0.54584 5.37914 -0.10403 0.06705 0.07301 3.01308 -2.48752 -0.01344 -0.13173 -2.4674 -0.79943 0 0 -0.95286 -0.71587 0 0.08739 -0.00164 0.06549 0.09456 0 -0.56189 2.52413 -1.0874 -0.58853 0.46496 -2.83942
VAL_91 -6.39311 0.60999 2.09098 -0.25957 0.13408 0.05165 1.95443 -1.96827 -0.02381 -0.1941 -1.82886 -0.15621 0 0 0 0 0 0.15322 -0.0532 0.01066 0.27115 0 -0.67026 0 1.9342 -0.43515 0.59211 -4.18006
GLN_92 -8.22263 0.6739 6.56943 -0.33412 0.07061 0.32401 4.12069 -3.2919 -0.01777 -0.14973 -4.99921 -0.49409 0 0 0 -1.36564 0 0.05211 0.23062 0.09599 0 3.91402 0.14433 0 -0.18838 -0.22221 0.56319 -2.52678
LEU_93 -8.72482 1.7375 1.94983 -0.50967 0.24093 0.12069 2.47006 -2.36869 -0.00536 -0.03797 -2.54688 0.05096 0 0 0 0 0 0.0292 -0.05201 0.25279 1.00254 0 -0.25355 0 0.18072 -0.0455 0.85443 -5.65481
ILE_94 -10.4596 1.42637 2.61865 -0.55288 0.41187 0.15443 2.92894 -2.86269 -0 -0 -3.46704 0.02415 0 0 0 0 0 0.00942 -0.03725 0.11399 3.09629 0 -0.75578 0 0.73287 -0.27301 0.97569 -5.91557
THR_95 -6.18108 0.41634 4.13323 -0.10782 0.06101 0.07456 2.99115 -2.64324 -0.00536 -0.03797 -3.00253 -0.51175 0 0 0 0 0 0.06 -0.00588 0.01029 0.10023 0 -0.62199 2.28505 -1.0874 -0.47049 0.46023 -4.08342
GLN_96 -6.92497 0.21322 7.397 -0.33065 0.05319 0.21054 3.12884 -3.08638 -0.0179 -0.13431 -4.64728 -0.10126 0 0 0 -2.14243 0 0.02599 -0 0.02967 0 2.81471 0.13716 0 -0.18838 -0.45881 0.51105 -3.51101
LEU_97 -7.40315 0.78696 3.11899 -0.56059 0.18062 0.13576 0.86778 -2.03441 -0 -0 -1.05762 0.31735 0 0 0 0 0 0.02514 0.03128 0.02805 0.52216 0 -0.20665 0 0.18072 -0.40697 0.67511 -4.79948
MET_98 -8.79838 1.03644 3.73165 -0.42892 0.17635 0.10937 1.03464 -2.06661 -0 -0 -0.34832 -0.32058 0 0 0 0 0 0.03535 0.04996 0.2628 1.64237 0 0.17823 0 0.60916 0.45099 1.21972 -1.42579
PRO_99 -4.75039 0.93342 1.98904 -0.0783 0 0.04738 0.97958 -0.83786 -0.01217 -0.1258 -0.37287 0.5888 0 0 0 0 0 0.01347 -0.21386 0.00931 0.37657 0 -0.68666 0 -2.4119 0.58559 1.7431 -2.22355
PHE_100 -7.89302 1.26397 2.94139 -0.62489 0.14507 0.36031 1.80212 -2.06826 -0 -0 -1.77815 -0.02544 0 0 0 0 0 0.00624 0.47764 1e-05 0 2.34492 -0.24233 0 1.0402 0.05783 1.19093 -1.00147
GLY_101 -2.78552 0.09904 3.4121 -0.00014 0 0 2.09286 -1.69074 -0 -0 -2.38087 -0.24502 0 0 0 0 0 0.00881 -0.14101 0 0 0 -1.37209 0 0.83697 0.27265 0.79456 -1.09842
CYS_102 -6.09187 0.5798 4.31809 -0.07423 0.00102 0.05449 2.4858 -2.2297 -0 -0 -2.18554 -0.2179 0 0 0 0 0 0.03438 -0.04325 0.03762 0.50574 0 0.1495 0 3.6196 0.03812 0.67116 1.65283
LEU_103 -9.48841 1.17761 2.44617 -0.64124 0.15654 0.21689 2.77798 -2.66814 -0.00454 -0.03107 -2.71706 0.09838 0 0 0 0 0 0.037 0.08559 0.04528 0.96558 0 -0.23888 0 0.18072 -0.26103 0.80425 -7.0584
LEU_104 -8.63474 0.87804 5.44009 -0.70023 0.22491 0.25633 2.04459 -3.18309 -0.0284 -0.16389 -1.30795 0.14996 0 0 0 0 0 0.04621 -0.00885 0.02647 0.83031 0 -0.18337 0 0.18072 -0.06249 0.74688 -3.4485
ASP_105 -5.25233 0.26378 6.38106 -0.11032 0.01071 0.33695 2.35641 -2.78292 -0 -0 -1.92386 -0.26915 0 0 0 0 0 0.01212 -0.03534 0.00034 0 1.76586 0.176 0 -2.3716 -0.0819 0.30654 -1.21765
TYR_106 -10.3773 0.96466 5.27247 -0.71065 0.01944 0.21324 3.84369 -3.45151 -0.01308 -0.13623 -3.02743 -0.31425 0 0 0 0 0 0.049 -0.00068 0.08127 0 1.914 -0.35126 0.00024 1.2797 -0.13477 0.50329 -4.3762
VAL_107 -8.28432 1.2509 3.25898 -0.31813 0.2499 0.06965 2.54485 -2.94285 -0 -0 -1.63147 -0.10943 0 0 0 0 0 0.09668 0.08708 0.00013 0.09184 0 -0.26081 0 1.9342 -0.08376 0.81501 -3.23155
ARG_108 -7.07629 0.33086 7.00149 -0.45141 0.05743 0.21995 3.14427 -3.2668 -0.00454 -0.03107 -3.14352 0.36492 0 0 -1.22471 0 0 0.04426 -0.02828 0.17887 2.09904 0 -0.0513 0 -1.2888 -0.23276 0.76157 -2.5968
GLU_109 -3.5826 0.1363 4.33158 -0.21524 0.02753 0.30408 1.62668 -1.94178 -0.01308 -0.13623 -1.03924 -0.59484 0 0 0 0 0 0.02276 -0.04541 0.03231 0 3.01444 -0.29584 0 -2.7348 -0.43346 0.50975 -1.0271
HIS_110 -8.33321 0.97391 6.64796 -0.47572 0.06751 0.58453 3.55586 -3.44634 -0 -0 -3.49396 -0.0551 0 0 0 0 0 0.39737 0.03988 0.00011 0 1.62475 -0.44284 0 -0.45461 -0.51133 0.59398 -2.72722
LYS_111 -5.88093 0.61056 6.28635 -0.49769 0.1147 0.30224 2.82602 -2.73837 -2e-05 -5e-05 -3.66702 0.39478 0 0 0 -0.70521 0 0.07474 0.08329 0.78035 1.93269 0 -0.09177 0 -1.5107 0.65427 1.00712 -0.02465
ASP_112 -2.94114 0.22828 4.4348 -0.12136 0.03161 0.37961 1.70506 -1.84211 -5e-05 -0.00023 -2.94707 -0.24865 0 0 0 -0.70521 0 0.09682 0.07333 0.00149 0 2.47258 -0.38178 0 -2.3716 0.50194 0.74062 -0.89308
ASN_113 -5.98049 1.05996 4.96397 -0.18721 0.01689 0.29674 2.09525 -2.42273 -0.00364 -0.01034 -2.05105 -0.47217 0 0 0 0 0 0.03721 -0.05285 0.02147 0 1.98381 -0.3641 0 -0.93687 -0.6233 0.28531 -2.34412
ILE_114 -9.24992 1.22545 1.62281 -0.50852 0.44862 0.1198 1.77887 -2.24802 -0 -0 -0.44092 -0.01396 0 0 0 0 0 0.04906 -0.04479 0.14883 0.37053 0 -0.71949 0 0.73287 -0.49583 0.37936 -6.84524
GLY_115 -4.52653 0.37881 3.29845 -0.00031 0 0 1.61432 -1.92881 -0.00361 -0.01016 -2.14673 -0.19163 0 0 0 0 0 0.02051 -0.09904 0 0 0 -0.65984 0 0.83697 -0.20665 0.39962 -3.22461
SER_116 -5.95611 0.8141 5.71042 -0.02855 0 0.04296 2.92919 -2.62373 -0 -0 -2.15498 -1.23655 0 0 -0.665 0 0 0.0245 0.12124 0.03715 0.35871 0 -0.028 0.6248 -0.77834 -0.12019 0.34411 -2.58427
GLN_117 -4.8932 0.30649 5.5961 -0.26507 0.04171 0.18997 2.40109 -2.46972 -0.00701 -0.06066 -1.99457 -0.53716 0 0 0 -0.77538 0 0.00668 -0.04495 1e-05 0 2.86869 -0.10359 0 -0.18838 -0.29328 0.51809 0.29586
TYR_118 -11.0285 0.94987 5.61273 -0.61182 0.02444 0.27369 3.03468 -3.68202 -0.00789 -0.05247 -1.68806 -0.18282 0 0 0 0 0 0.02448 -0.0194 0.02254 0 3.21473 -0.14777 0.03851 1.2797 -0.02885 0.58135 -2.39287
LEU_119 -9.75687 0.92632 2.57542 -0.48716 0.1935 0.11761 1.98255 -2.64075 -0 -0 -2.12585 0.22788 0 0 0 0 0 0.01593 -0.03664 0.13961 0.34981 0 -0.27202 0 0.18072 -0.06425 0.54782 -8.12639
LEU_120 -9.78555 0.85385 3.44799 -0.47864 0.201 0.11251 2.63213 -2.93531 -0 -0 -2.10187 0.20588 0 0 0 0 0 0.00659 0.03456 0.03385 0.38036 0 -0.27036 0 0.18072 -0.23789 0.55402 -7.16615
ASN_121 -6.2247 0.37746 6.59186 -0.17904 0.01814 0.26713 3.43649 -3.3003 -0 -0 -3.16052 -0.30568 0 0 0 -0.77649 0 0.01356 0.00412 0.0051 0 1.43116 0.33531 0 -0.93687 -0.03829 0.43834 -2.00325
TRP_122 -12.6694 0.82564 3.74544 -0.67119 0.07657 0.35205 3.47702 -3.61337 -1e-05 -0.00029 -3.5421 -0.39407 0 0 -0.48681 0 0 0.01474 -0.01265 0.02115 0 2.8598 -0.04278 0 1.6906 -0.06672 0.45214 -7.98423
CYS_123 -8.14964 0.77884 4.30001 -0.04878 0 0.01662 2.88799 -2.61675 -0.00243 -0.01632 -3.69787 0.03506 0 0 0 0 0 0.03139 0.08114 0.02279 0.27525 0 0.26334 0 3.6196 0.00899 0.4603 -1.75046
VAL_124 -7.85643 0.84968 4.91291 -0.31705 0.3044 0.07255 3.19385 -3.19891 -0 -0 -2.19959 -0.07175 0 0 0 0 0 0.01243 -0.05567 0.00269 0.04033 0 -0.34616 0 1.9342 0.11214 0.36049 -2.24987
GLN_125 -9.28905 0.62255 8.24119 -0.27642 0.04083 0.20897 4.16842 -4.14283 -0 -0 -4.82489 -0.48279 0 0 -1.2989 0 0 0.00444 0.06963 0.05629 0 3.0735 -0.1524 0 -0.18838 -0.15867 0.37739 -3.95112
ILE_126 -8.14594 0.46944 3.25773 -0.49315 0.305 0.10137 2.82371 -2.7014 -0 -0 -2.4138 -0.09848 0 0 0 0 0 0.0096 -0.04277 0.04111 0.56659 0 -0.45621 0 0.73287 -0.1518 0.47147 -5.72465
ALA_127 -7.23165 0.33348 4.14087 -0.02205 0 0 3.0211 -3.05597 -0.02323 -0.13991 -2.43623 -0.36998 0 0 0 0 0 0.00221 0.15469 0 0 0 -0.35392 0 1.8394 -0.29454 0.46962 -3.9661
LYS_128 -7.72838 0.82538 5.95752 -0.29815 0.02281 0.12279 2.80407 -3.04767 -0.01627 -0.11782 -2.04345 -0.02958 0 0 0 0 0 0.01943 0.06791 0.11497 1.77771 0 0.03793 0 -1.5107 -0.44405 0.31393 -3.17164
GLY_129 -5.50949 0.55471 4.63886 -5e-05 0 0 2.44876 -2.66861 -0 -0 -2.3291 -0.4265 0 0 0 0 0 0.00929 -0.07505 0 0 0 0.34662 0 0.83697 0.33595 0.19961 -1.63801
MET_130 -10.5198 1.58536 4.99174 -0.67816 0.21422 0.18999 2.69308 -2.97626 -0 -0 -2.71802 0.09102 0 0 0 0 0 0.00205 0.23963 0.0218 1.00014 0 -0.08243 0 0.60916 0.38354 0.34911 -4.60386
ASN_131 -7.63365 0.53922 7.97925 -0.37343 0.01411 0.7153 3.33802 -3.76588 -0.05774 -0.39857 -2.50829 -0.04282 0 0 0 -0.81001 0 0.03699 0.02393 0.21492 0 2.64064 0.598 0 -0.93687 0.05121 0.4576 0.08193
TYR_132 -8.25296 0.99165 6.40986 -0.56268 0.07111 0.26611 3.05348 -3.3652 -0 -0 -2.43214 -0.3071 0 0 0 0 0 0.01915 -0.01056 0.03646 0 2.83961 0.07102 0.00023 1.2797 0.02736 0.37047 0.50558
LEU_133 -9.53948 0.9573 4.08321 -0.46861 0.23904 0.10662 3.27537 -3.12278 -0 -0 -2.6657 0.22717 0 0 0 0 0 0.03755 0.22362 0.1424 0.30007 0 -0.28955 0 0.18072 -0.30278 0.84174 -5.77411
GLU_134 -6.89026 0.6416 8.35628 -0.20145 0.01918 0.25214 3.23031 -3.69515 -0.0352 -0.27805 -3.49736 -0.52321 0 0 0 0 0 0.03205 0.00315 0.04699 0 3.04665 -0.19875 0 -2.7348 -0.43162 1.08092 -1.77657
ASP_135 -3.83565 0.24044 5.80115 -0.10797 0.00931 0.3299 2.31319 -2.50051 -0.02117 -0.12704 -2.55225 -0.38392 0 0 0 -0.69088 0 0.00255 -0.02473 0.0096 0 1.74849 0.01307 0 -2.3716 -0.48242 0.63782 -1.99262
ARG_136 -4.68879 0.3623 5.11022 -0.91542 0.24588 0.53606 2.65099 -2.27307 -0 -0 -2.74661 0.29239 0 0 -0.97721 0 0 0.02382 -0.07549 0.37506 2.45562 0 -0.03842 0 -1.2888 -0.45624 0.57021 -0.8375
ARG_137 -7.86395 0.66168 8.70481 -0.85493 0.18475 0.56334 4.41308 -4.02415 -0.03369 -0.15436 -6.1968 -0.28374 0 0 -1.32018 0 0 0.02248 -0.1067 0.08401 2.14548 0 -0.11928 0 -1.2888 -0.32795 0.75511 -5.03979
LEU_138 -8.45114 1.09867 2.39973 -0.62205 0.35953 0.21629 1.48701 -2.39984 -0.01552 -0.08747 -1.22876 0.01824 0 0 0 0 0 0.00834 0.15827 0.01842 1.3426 0 -0.30815 0 0.18072 -0.16191 0.6467 -5.3403
VAL_139 -7.31741 0.43197 3.76529 -0.25964 0.10507 0.05247 2.38158 -2.7657 -0.011 -0.03748 -2.51754 -0.27105 0 0 0 0 0 0.00332 0.11067 0.02277 0.17911 0 -0.6281 0 1.9342 -0.24909 0.60743 -4.46312
HIS_140 -8.85707 0.64242 7.05325 -0.67773 0.03896 0.75447 3.49679 -3.80274 -0.00091 -0.003 -3.90463 -0.54927 0 0 -2.62068 0 0 0.00744 0.0036 0.07514 0 2.44057 -0.20283 0 -0.45461 -0.08315 0.61197 -6.03202
ARG_141 -8.85806 0.75162 5.83078 -0.71566 0.20832 0.52415 2.54189 -2.79986 -0 -0 -2.45038 -0.06572 0 0 -1.83406 0 0 0.00836 0.18271 0.24817 1.85352 0 0.31038 0 -1.2888 0.38905 1.171 -3.99258
ASP_142 -5.03434 0.56385 6.55869 -0.27227 0.03528 0.89675 2.92896 -2.84944 -0.00657 -0.07609 -4.60852 0.06502 0 0 -1.68282 -1.08241 0 0.0207 -0.0642 0.00051 0 1.99184 -0.67323 0 -2.3716 0.90244 1.23021 -3.52722
LEU_143 -7.43219 0.68378 2.43712 -0.54629 0.17271 0.12729 1.0721 -1.95657 -0.02315 -0.16956 -0.32457 0.27661 0 0 0 0 0 0.02299 -0.03788 0.02903 0.44049 0 -0.18464 0 0.18072 0.50751 0.577 -4.1475
ALA_144 -6.06237 0.68279 3.52199 -0.02207 0 0 2.36177 -2.61048 -0.00657 -0.07609 -0.85304 -0.45925 0 0 0 0 0 0.00674 0.00967 0 0 0 -0.56222 0 1.8394 -0.14198 0.46345 -1.90826
ALA_145 -5.79482 0.61337 3.48312 -0.0223 0 0 2.2208 -2.40795 -0.03134 -0.16397 -2.05861 -0.38882 0 0 -0.88745 0 0 0.01036 -0.02772 0 0 0 -0.33622 0 1.8394 -0.40238 0.37127 -3.98325
ARG_146 -6.77523 0.96589 4.89276 -0.61809 0.12549 0.37759 1.52793 -2.50718 -0.01573 -0.08989 -1.29181 0.57495 0 0 0 -0.88614 0 0.00909 -0.07502 0.15858 2.16119 0 -0.11309 0 -1.2888 -0.61914 0.47685 -3.00978
ASN_147 -7.22024 0.69142 7.029 -0.18857 0.06308 0.31655 3.40432 -3.49172 -0 -0 -3.90757 -0.46568 0 0 -0.6737 -0.19627 0 0.00285 0.13072 0.00868 0 2.28057 -0.6226 0 -0.93687 -0.52511 0.57594 -3.72518
VAL_148 -7.59546 0.45139 2.91602 -0.25512 0.12628 0.05056 2.41197 -2.60779 -0.0284 -0.16389 -2.296 -0.22546 0 0 0 0 0 0.00373 -0.04989 0.00798 0.32994 0 -0.80578 0 1.9342 -0.4993 0.49549 -5.79953
LEU_149 -7.8579 0.80842 3.57968 -0.46771 0.26708 0.08451 2.63573 -2.42057 -0.00661 -0.01972 -3.08369 0.16664 0 0 0 0 0 0.0099 0.14351 0.03398 0.48826 0 -0.35331 0 0.18072 -0.36126 0.40916 -5.76319
VAL_150 -9.28841 0.95903 3.10736 -0.28592 0.23669 0.06032 2.15688 -2.9507 -0 -0 -2.92875 -0.22292 0 0 0 0 0 0.01555 -0.03727 0.13243 0.1852 0 -0.63585 0 1.9342 -0.33506 0.33438 -7.56285
LYS_151 -8.0654 1.01788 7.0724 -0.53217 0.12479 0.4515 2.8379 -2.94868 -0.03158 -0.23178 -4.5693 0.18003 0 0 0 0 0 0.0293 0.08877 0.11791 2.6672 0 -0.03183 0 -1.5107 -0.0238 0.51447 -2.84308
THR_152 -5.80099 0.97059 5.04453 -0.11223 0.08614 0.08384 2.30501 -2.62027 -0.00957 -0.02973 -0.83212 -0.84997 0 0 0 0 0 0.05326 0.00678 0.2478 0.12132 0 -0.32155 2.29813 -1.0874 -0.03106 1.40909 0.93162
PRO_153 -4.97995 0.70223 2.20227 -0.0658 0 0.04118 1.34383 -1.12813 -0 -0 -0.52471 0.60385 0 0 -0.48681 0 0 0.18228 -0.11631 0.01361 0.19275 0 -0.54922 0 -2.4119 -0.09443 1.3666 -3.70865
GLN_154 -4.99478 0.44337 4.11998 -0.49745 0.10632 0.4742 1.65736 -2.08346 -0.00701 -0.06066 -1.12041 -0.80168 0 0 -0.55714 -0.77649 0 0.34549 0.26256 0.51893 0 3.21189 -0.07452 0 -0.18838 0.52341 0.70894 1.21047
HIS_155 -7.61316 0.47421 7.45206 -0.50438 0.06644 0.3652 3.75536 -3.49059 -0.00816 -0.06722 -4.27677 -0.54782 0 0 -0.68381 0 0 0.05053 -0.04876 0.03363 0 2.39298 -0.52722 0 -0.45461 0.98938 0.59648 -2.04624
VAL_156 -7.35826 0.60369 1.99347 -0.30484 0.12924 0.06468 2.30926 -2.16464 -0 -0 -1.86301 -0.43342 0 0 -1.26662 0 0 0.01573 -0.01948 0.01861 0.24394 0 -0.38107 0 1.9342 0.35619 0.37805 -5.7443
LYS_157 -10.2969 0.84552 9.38046 -0.28763 0.02491 0.13511 4.22375 -4.08313 -0.01854 -0.06305 -6.50801 -0.20077 0 0 0 -1.58327 0 0.00783 0.01189 0.59196 2.19982 0 0.00811 0 -1.5107 -0.26378 0.45164 -6.93484
ILE_158 -8.61256 0.63892 2.48004 -0.5089 0.47731 0.10732 2.73852 -2.40886 -0.00582 -0.05736 -3.27772 0.33968 0 0 0 0 0 0.02526 -0.0565 0.03862 0.42216 0 -0.48539 0 0.73287 -0.33306 0.62816 -7.11732
THR_159 -5.91019 0.68026 3.32038 -0.18018 0.08004 0.06561 1.89849 -2.06616 -0.00582 -0.05736 -2.27124 -0.97583 0 0 -0.53891 0 0 0.01966 -0.01899 0.00012 0.82773 0 -0.79831 2.31354 -1.0874 -0.12307 0.75128 -4.07637
ASP_160 -3.63637 0.24492 4.40761 -0.26109 0.15839 0.95852 1.73661 -1.98134 -1e-05 -0.00021 -1.65408 -0.96883 0 0 -0.64193 0 0 0.00263 0.00886 0.00018 0 2.93443 -0.56225 0 -2.3716 0.87342 1.00613 0.25399
PHE_161 -8.8767 0.78272 1.75141 -0.62528 0.06686 0.31762 1.70783 -2.21546 -0.01833 -0.10545 -0.92514 -0.08351 0 0 0 0 0 0.00992 -0.01248 0.14005 0 2.18582 -0.12577 0 1.0402 0.7082 0.85656 -3.42091
GLY_162 -2.05382 0.1968 2.55022 -4e-05 0 0 1.18906 -1.20983 -0 -0 -1.11545 -0.40328 0 0 -0.64193 0 0 0.035 -0.12601 0 0 0 0.36165 0 0.83697 0.19968 0.41112 0.23013
LEU_163 -4.62296 0.58065 3.77245 -0.51885 0.19226 0.15661 1.15292 -1.84987 -0 -0 -1.16117 0.09753 0 0 -0.75444 0 0 0.00305 0.22898 0.01641 0.20003 0 -0.16711 0 0.18072 -0.0283 0.47033 -2.05076
ALA_164 -4.9557 0.44909 1.6729 -0.02495 1e-05 0 1.78719 -1.80862 -0.01833 -0.10545 -1.4975 -0.21414 0 0 0 0 0 0.01667 -0.05259 0 0 0 -0.09824 0 1.8394 -0.7031 0.37738 -3.33598
LYS_165 -5.58261 0.41149 5.00871 -0.47442 0.16768 0.26528 2.5622 -2.18337 -0.0057 -0.01735 -2.27551 -0.11428 0 0 0 0 0 0.02767 0.04706 0.02226 1.78383 0 0.05004 0 -1.5107 -0.52693 0.17588 -2.16879
LEU_166 -4.31105 0.51326 0.82032 -0.49922 0.31784 0.11755 0.79399 -1.10401 -0.01587 -0.12217 -0.95278 0.08651 0 0 0 0 0 0.05362 -0.03211 0.12516 2.03526 0 -0.34285 0 0.18072 -0.09265 0.30997 -2.11852
LEU_167 -7.15595 0.53029 4.27849 -0.48424 0.14722 0.12466 3.08513 -2.57412 -0.0057 -0.01735 -2.27496 0.04135 0 0 -0.5391 0 0 0.06566 0.14834 0.23718 0.84549 0 -0.03636 0 0.18072 0.1655 0.7823 -2.45545
GLY_168 -1.75184 0.18822 2.46229 -5e-05 0 0 1.09756 -1.15091 -0.0011 -0.00314 -1.24705 -0.40387 0 0 0 0 0 0.96657 -0.07609 0 0 0 0.24754 0 0.83697 0.20441 0.85513 2.22465
ALA_169 -4.33498 0.41072 4.26282 -0.01632 0 0 1.49721 -2.2754 -0.00188 -0.00593 -1.02301 -0.32145 0 0 -0.51628 0 0 1.62479 0.10294 0 0 0 0.08289 0 1.8394 0.54714 0.86478 2.73743
GLU_170 -2.72503 0.29755 3.36994 -0.46084 0.27099 1.44293 1.00689 -1.57479 -0.0517 -0.28029 -1.25228 -3.02734 0 0 -0.26481 0 0 0.98364 1.97731 0.00549 0 4.09439 -0.11188 0 -2.7348 0.49697 1.17672 2.63905
GLU_171 -4.38354 0.65003 4.70543 -0.26828 0.09563 0.47158 1.26405 -2.24679 -0.04701 -0.29221 -0.40469 -0.31878 0 0 0 0 0 0.3999 0.09182 0.06204 0 2.76943 -0.22119 0 -2.7348 1.92054 1.13204 2.64522
LYS_172 -3.1355 0.14003 3.76683 -0.42045 0.11745 0.27031 1.59074 -1.56534 -0.05795 -0.25461 -2.41152 -0.27331 0 0 -0.41855 0 0 0.0743 -0.00671 0.03177 1.8803 0 -0.06483 0 -1.5107 1.89095 0.79199 0.4352
GLU_173 -4.75148 0.32066 3.78869 -0.20478 0.0315 0.31831 0.92227 -1.72832 -0 -0 -1.12414 -0.49568 0 0 0 -0.82814 0 0.01383 0.22982 0.06906 0 3.01886 0.08016 0 -2.7348 -0.05309 0.5635 -2.56379
TYR_174 -7.86044 0.69685 4.7056 -0.89718 0.0599 0.17508 2.46798 -2.75627 -0.00784 -0.02816 -2.44942 -0.42906 0 0 0 0 0 0.01498 -0.03488 0.38543 0 2.57474 -0.07836 0.02304 1.2797 -0.04364 0.51607 -1.68587
HIS_175 -4.75228 0.53563 3.07887 -0.38 0.04461 0.38029 1.12229 -1.82934 -0 -0 -1.515 -0.24414 0 0 0 -0.82814 0 0.0246 -0.00664 8e-05 0 2.97683 0.0939 0 -0.45461 -0.04319 0.42664 -1.3696
ALA_176 -4.17945 0.42014 2.28359 -0.02119 0 0 1.53952 -1.60708 -0.00808 -0.03374 -1.73946 -0.20347 0 0 -0.5361 0 0 0.11639 -0.01149 0 0 0 0.18235 0 1.8394 0.19699 0.37023 -1.39144
GLU_177 -1.75309 0.15363 1.60119 -0.23625 0.03777 0.36221 0.1318 -0.77713 -0.00774 -0.07839 0.54282 -0.59239 0 0 0 0 0 0.44872 4.79744 0.00168 0 3.03963 0.16727 0 -2.7348 0.93308 13.361 19.3984
GLY_178 -1.27734 0.05072 0.86479 -0.00281 0 0 0.05068 -0.49769 -0.00774 -0.07839 0.32689 -0.36274 0 0 0 0 0 0.41961 -0.08801 0 0 0 -1.52897 0 0.83697 1.04226 13.6989 13.4471
GLY_179 -1.17118 0.23484 1.19991 -0.00146 0 0 0.61171 -0.65649 -0.00551 -0.06868 -0.82511 -0.36363 0 0 0 0 0 0.0337 -0.06779 0 0 0 -1.54281 0 0.83697 0.74299 0.50445 -0.53807
LYS_180 -0.917 0.01055 0.68969 -0.33291 0.04193 0.19637 0.11687 -0.35342 -0 -0 -0.08189 -0.18176 0 0 0 0 0 0.04102 -0.01177 0.00099 1.52406 0 0.23673 0 -1.5107 0.80219 0.27252 0.54346
VAL_181 -3.67317 0.76888 1.92153 -0.27549 0.14006 0.05523 1.43736 -1.29924 -0.00551 -0.06868 -1.98245 0.17695 0 0 0 0 0 0.11795 -0.09121 0.02783 0.10725 0 -0.35101 0 1.9342 0.16987 1.05446 0.16482
PRO_182 -5.17566 0.69172 3.43854 -0.17345 0.0517 0.12058 1.60235 -1.51222 -0 -0 -1.39992 0.06059 0 0 0 0 0 0.04197 0.07269 0.01682 0.18552 0 -0.87206 0 -2.4119 0.17193 1.1137 -3.9771
ILE_183 -6.95224 1.16911 1.79512 -0.58724 0.30393 0.17292 2.28294 -1.92153 -0.00231 -0.0092 -1.383 0.16887 0 0 0 0 0 0.03012 -0.03537 0.03968 1.15545 0 0.29404 0 0.73287 0.87614 0.77867 -1.09104
LYS_184 -6.56403 0.78142 3.60918 -0.33447 0.04389 0.17464 1.523 -1.89549 -0 -0 -1.03107 -0.046 0 0 0 0 0 0.0104 -0.09485 0.02217 1.85551 0 -0.0249 0 -1.5107 0.23193 0.65227 -2.59711
TRP_185 -10.5475 0.98209 5.55562 -0.98371 0.15808 0.71392 2.57377 -3.46363 -0.03196 -0.17645 -3.18183 -0.21759 0 0 -0.37604 -0.4386 0 0.01862 0.16752 0.06833 0 2.42355 -0.01846 0 1.6906 -0.37485 0.39052 -5.06795
MET_186 -8.57633 0.81237 4.66904 -0.61473 0.14112 0.19227 1.59142 -2.52567 -0.00231 -0.0092 -0.65225 -0.21206 0 0 0 0 0 0.02608 -0.00188 0.07537 2.63936 0 -0.0188 0 0.60916 -0.14273 0.49906 -1.50068
ALA_187 -6.52087 0.80843 3.86404 -0.02455 0 0 2.19088 -2.76501 -0.01072 -0.05431 -2.20187 -0.19909 0 0 0 0 0 0.02713 0.07072 0 0 0 -0.15508 0 1.8394 -0.49414 0.54811 -3.07694
LEU_188 -8.3963 0.98848 3.10873 -0.70797 0.31522 0.31444 2.69757 -2.49348 -0 -0 -1.24074 0.05808 0 0 0 0 0 0.0236 -0.04349 0.01796 0.97003 0 -0.21584 0 0.18072 -0.51101 0.65189 -4.28211
GLU_189 -6.827 0.29688 8.33086 -0.5783 0.19509 1.5138 3.67633 -3.80593 -0.00115 -0.00871 -4.55775 -2.99049 0 0 0 -1.72327 0 0.01882 -0.01613 0.09743 0 3.42067 -0.18487 0 -2.7348 -0.38181 0.57293 -5.6874
SER_190 -6.75739 0.67433 6.76391 -0.02877 0 0.02079 3.20749 -3.22714 -0.01009 -0.04799 -2.10873 -0.51184 0 0 -0.44702 0 0 0.02849 0.15225 0.04512 0.58642 0 0.10574 2.22066 -0.77834 -0.33572 0.44518 -0.00265
ILE_191 -7.34363 0.60566 3.14821 -0.50569 0.42031 0.10042 1.87653 -2.29246 -0 -0 -0.41764 0.02894 0 0 0 0 0 0.00799 0.01385 0.00269 0.68405 0 -0.49017 0 0.73287 -0.02809 0.42616 -3.03
LEU_192 -5.50447 0.32335 3.16495 -0.51112 0.16745 0.13115 1.66486 -1.8894 -0.00063 -0.00633 -0.8706 0.23255 0 0 0 0 0 0.01223 0.00338 0.03127 0.32742 0 -0.27188 0 0.18072 0.00149 0.72988 -2.08372
HIS_D_193 -4.71369 0.39916 3.68392 -0.43803 0.01562 0.58665 1.1765 -1.87889 -0.03193 -0.13987 -0.85595 -0.25181 0 0 0 0 0 0.00721 -0.04214 0.16267 0 1.53405 -0.43731 0 -0.45461 -0.07095 0.80881 -0.9406
ARG_194 -7.20962 0.6393 6.32714 -0.90894 0.16865 0.74144 3.11947 -3.22426 -0.00741 -0.0225 -3.15328 -0.15765 0 0 -0.5361 0 0 0.01835 -0.10281 0.09179 2.22781 0 -0.16601 0 -1.2888 -0.19986 0.42193 -3.22136
ILE_195 -7.66247 0.64803 5.06213 -0.49174 0.42542 0.1123 1.84631 -2.78056 -0.04167 -0.17456 -1.71137 0.06867 0 0 -0.44702 0 0 0.0245 -0.04822 0.00414 0.45795 0 -0.7178 0 0.73287 -0.42261 0.35575 -4.75995
TYR_196 -10.3717 0.84621 4.16367 -0.66364 0.14505 0.38404 3.3299 -2.91502 -0.01341 -0.06528 -2.8299 -0.19365 0 0 0 0 0 0.01395 0.04067 0.10803 0 2.17154 -0.04234 0.01704 1.2797 -0.27835 0.40034 -4.47322
THR_197 -6.29869 0.60713 5.04408 -0.17767 0.07346 0.06315 3.315 -2.71203 -0.00998 -0.04027 -3.68329 -1.0787 0 0 -1.32658 0 0 0.00812 -0.02317 0.02097 0.45004 0 -0.45577 2.52357 -1.0874 0.30044 0.77039 -3.71719
HIS_D_198 -6.98786 0.5578 5.64988 -0.40722 0.01794 0.51025 2.12786 -2.97906 -0.01075 -0.12952 -2.49202 -0.40184 0 0 -0.20862 0 0 0.02168 0.00804 0.135 0 2.57248 0.14304 0 -0.45461 0.14395 0.67398 -1.50962
GLN_199 -7.17125 0.86264 6.26145 -0.2903 0.09887 0.26777 2.68425 -3.25947 -0.04588 -0.15423 -2.21802 -0.54474 0 0 0 -0.91141 0 0.00969 -0.01011 0.41452 0 2.81388 -0.18169 0 -0.18838 -0.40558 0.41146 -1.55653
SER_200 -5.79859 0.57645 7.13963 -0.02471 0 0.01987 4.13148 -3.33214 -0.00089 -0.00513 -2.45226 -0.52858 0 0 -0.69941 0 0 0.01525 0.13711 0.04118 0.45065 0 0.33465 1.73066 -0.77834 -0.11231 0.73021 1.57479
ASP_201 -7.41874 0.73455 8.81235 -0.10262 0.00874 0.3135 4.51522 -4.15102 -0.02157 -0.19653 -7.60897 -0.37222 0 0 -2.15227 0 0 0.01483 0.22132 0.13299 0 1.73964 0.05378 0 -2.3716 -0.07211 0.86455 -7.05616
VAL_202 -8.95507 1.00171 4.21252 -0.31534 0.23338 0.07247 3.15762 -3.15585 -0 -0 -2.12094 -0.19206 0 0 0 0 0 0.00606 0.0878 0.01556 0.07832 0 -0.25515 0 1.9342 -0.27935 0.635 -3.8391
TRP_203 -14.3475 1.74414 7.29302 -1.01344 0.23696 0.59774 3.79556 -5.11831 -0 -0 -2.8348 -0.4759 0 0 0 0 0 0.00789 -0.00661 0.10831 0 2.48692 -0.37652 0 1.6906 0.04666 0.5804 -5.58489
SER_204 -7.04643 0.44206 7.46706 -0.02916 0 0.02212 4.05755 -3.59541 -0.02424 -0.18934 -3.83441 -0.6888 0 0 -0.37604 0 0 0.01344 0.22829 0.08556 0.54824 0 0.27517 2.07741 -0.77834 0.04537 0.51501 -0.78489
TYR_205 -11.5545 1.61565 5.21883 -0.80505 0.03422 0.26557 4.02017 -3.74815 -0.02983 -0.183 -3.13114 -0.31925 0 0 0 0 0 0.02748 0.00749 4e-05 0 1.77944 -0.40878 0.00329 1.2797 -0.02512 0.45833 -5.49466
GLY_206 -5.67825 0.24537 5.11538 -4e-05 0 0 2.58881 -2.71188 -0 -0 -2.29896 -0.42278 0 0 0 0 0 0.01823 -0.03167 0 0 0 0.51527 0 0.83697 0.38551 0.41322 -1.02483
VAL_207 -8.64846 0.63809 5.5134 -0.30901 0.22246 0.07179 3.5965 -3.46878 -0 -0 -2.10503 -0.25217 0 0 0 0 0 0.00906 -0.03412 0.06272 0.15209 0 -0.30319 0 1.9342 0.27163 0.39515 -2.25368
THR_208 -7.988 0.54193 7.05162 -0.19898 0.08774 0.07214 3.8349 -3.7846 -0.01432 -0.12333 -3.2638 -0.06424 0 0 0 0 0 0.00538 0.01725 0.00319 0.07572 0 0.04022 2.38684 -1.0874 -0.01109 0.39239 -2.02644
VAL_209 -8.72261 0.82209 4.01203 -0.30734 0.18346 0.07023 2.89844 -2.82287 -0 -0 -2.96147 -0.18372 0 0 0 0 0 0.00777 -0.01707 0.00011 0.09294 0 -0.27394 0 1.9342 -0.0186 0.32063 -4.96572
TRP_210 -13.7984 1.17991 6.74531 -1.24076 0.07802 0.39835 4.23858 -4.1955 -0.00668 -0.0457 -3.32186 -0.36449 0 0 -0.57909 0 0 0.02345 0.06648 0.09977 0 1.73946 -0.25105 0 1.6906 -0.10726 0.51948 -7.13137
GLU_211 -8.93897 0.40533 9.9469 -0.19686 0.00688 0.2685 4.79 -4.6669 -0.03005 -0.21323 -6.7854 -0.42817 0 0 -0.88745 -0.4386 0 0.00594 -0.01963 0.04565 0 4.33088 -0.22774 0 -2.7348 -0.31672 0.76018 -5.32425
LEU_212 -8.22897 0.72879 3.10575 -0.48039 0.23104 0.10566 2.53385 -2.68498 -0 -0 -1.70032 0.24687 0 0 0 0 0 0.00812 -0.01227 0.11812 0.4856 0 -0.24429 0 0.18072 -0.36929 0.71744 -5.25855
MET_213 -10.1865 0.93912 2.92325 -0.39411 0.07155 0.25764 2.10911 -2.25106 -0 -0 -1.67725 -0.10224 0 0 0 0 0 0.0028 0.04527 0.06026 2.26239 0 -0.17304 0 0.60916 -0.24192 0.49711 -5.24844
THR_214 -6.35268 0.41263 4.8904 -0.12796 0.04811 0.0822 2.79235 -2.65269 -0 -0 -1.95035 -1.13178 0 0 0 -0.48085 0 0.03371 -0.05781 0.01008 0.01162 0 -0.2016 2.28895 -1.0874 -0.37293 0.37292 -3.47309
PHE_215 -8.37163 1.09559 2.48337 -0.6373 0.05635 0.37694 2.00702 -2.28585 -0 -0 -1.05249 -0.2755 0 0 0 0 0 0.03679 -0.06641 0.00346 0 1.88254 0.30385 0 1.0402 -0.12169 0.45916 -3.06559
GLY_216 -3.62076 0.32874 3.51492 -5e-05 0 0 1.99897 -1.84579 -0 -0 -3.09251 -0.35413 0 0 -1.22471 0 0 0.02493 -0.16462 0 0 0 -1.48015 0 0.83697 -0.07179 0.70119 -4.44879
SER_217 -3.56855 0.24224 3.90029 -0.02748 0 0.06553 1.8482 -1.71573 -8e-05 -0.0026 -1.16932 -0.39936 0 0 0 -0.48085 0 0.02329 0.0357 0.02481 0.19685 0 -0.38983 0.60925 -0.77834 -0.46974 0.50688 -1.54886
LYS_218 -3.66634 0.52861 4.1743 -0.50304 0.27023 0.31121 0.59384 -1.69499 -0 -0 -2.00098 0.07056 0 0 0 0 0 0.03062 0.26767 0.22235 3.12147 0 0.09043 0 -1.5107 -0.25105 0.91254 0.96674
PRO_219 -5.96591 0.94258 2.16738 -0.14222 0.00166 0.10465 0.70174 -1.08718 -0 -0 -0.80153 0.15724 0 0 0 0 0 0.04905 -0.02941 0.01501 0.20718 0 -0.98802 0 -2.4119 -0.37141 1.12176 -6.32932
TYR_220 -8.43852 0.79254 2.02929 -0.65051 0.0578 0.38239 2.03773 -1.90924 -0.01101 -0.15102 -1.6664 -0.44429 0 0 0 0 0 0.10823 -0.042 7e-05 0 1.87562 0.15624 0.06228 1.2797 -0.35059 0.52544 -4.35623
ASP_221 -3.19378 0.4011 4.91441 -0.17933 0.08853 0.56558 0.8568 -1.96736 -0.00955 -0.11606 -1.6677 -1.64955 0 0 0 0 0 0.06115 -0.07375 0.0709 0 2.86194 -0.46157 0 -2.3716 -0.01605 0.37074 -1.51515
GLY_222 -1.34913 0.08671 1.81629 -5e-05 0 0 0.7045 -0.80337 -0 -0 -0.0913 -0.39172 0 0 0 0 0 0.01495 -0.18726 0 0 0 -1.45895 0 0.83697 -0.6485 0.27719 -1.19366
ILE_223 -5.43064 1.00729 2.18577 -0.48765 0.40611 0.10738 1.58483 -1.58245 -0 -0 -1.13984 0.03696 0 0 0 0 0 0.00853 0.06117 0.04691 0.41225 0 -0.74537 0 0.73287 -0.76409 0.98745 -2.57252
PRO_224 -3.94427 0.63076 3.19455 -0.12493 0.0026 0.09191 1.77971 -1.39191 -0 -0 -1.30257 0.23335 0 0 0 0 0 0.02694 -0.06793 0.02607 0.17789 0 -1.07503 0 -2.4119 -0.61784 1.06488 -3.70773
ALA_225 -3.30382 0.62842 2.07011 -0.02166 0 0 1.84583 -1.46922 -0.01739 -0.05947 -0.85679 -0.33849 0 0 0 0 0 0.06664 -0.03914 0 0 0 -0.24278 0 1.8394 -0.50275 0.31448 -0.08662
SER_226 -2.1508 0.15988 2.83176 -0.02873 0.00021 0.04557 0.87775 -1.2922 -0 -0 0.2723 -0.99426 0 0 0 0 0 0.06281 -0.08333 0.01144 0.16405 0 -0.22808 0.62571 -0.77834 -0.4396 0.22537 -0.71851
GLU_227 -5.50984 0.61129 5.12558 -0.42819 0.05099 0.85119 2.57797 -2.37893 -0 -0 -2.20975 -0.35116 0 0 0 0 0 0.05183 0.01627 0.02857 0 3.09087 -0.1643 0 -2.7348 -0.49678 0.26902 -1.60019
ILE_228 -9.51366 0.75401 3.24357 -0.51917 0.37957 0.10856 2.78688 -2.79775 -0.00146 -0.03496 -1.98626 -0.11859 0 0 0 0 0 0.05278 -0.06392 0.01673 0.66084 0 -0.37549 0 0.73287 -0.18655 0.49242 -6.36958
SER_229 -4.70859 0.34564 4.49837 -0.02289 0 0.02064 2.07429 -2.34184 -0.01739 -0.05947 -0.96959 -0.4262 0 0 0 0 0 0.04079 -0.02443 0.00715 0.54536 0 0.33947 0.60941 -0.77834 0.04791 0.50089 -0.31883
SER_230 -4.3666 0.32094 5.37596 -0.02355 0 0.02177 2.04411 -2.43691 -0.01739 -0.15702 -1.56415 -0.38359 0 0 0 0 0 0.01436 -0.01232 0.00082 0.48647 0 0.30331 0.60096 -0.77834 0.07478 0.24995 -0.24646
ILE_231 -8.00784 0.91106 5.56686 -0.50112 0.35524 0.09435 3.13234 -3.19589 -0 -0 -2.68254 0.15957 0 0 0 0 0 0.0035 -0.04307 0.09459 0.50007 0 -0.42281 0 0.73287 0.03506 0.34573 -2.92204
LEU_232 -8.77833 0.68468 4.26292 -0.51088 0.34674 0.12604 2.7065 -3.02761 -0 -0 -1.83615 0.25199 0 0 -0.81443 0 0 0.01753 0.08683 0.0615 0.32388 0 -0.28834 0 0.18072 -0.1179 0.55754 -5.76678
GLU_233 -4.48368 0.33951 4.64252 -0.21526 0.02844 0.3035 1.77987 -2.22271 -0.01739 -0.15702 -0.65079 -0.60774 0 0 0 0 0 0.0032 0.12325 0.03106 0 3.01153 -0.2587 0 -2.7348 -0.44355 0.4139 -1.11488
LYS_234 -3.55511 0.23334 3.95288 -0.30371 0.02214 0.13554 1.45728 -1.67732 -0 -0 -1.09099 -0.0363 0 0 0 0 0 0.03534 -0.03906 0.06347 1.74183 0 -0.06782 0 -1.5107 -0.58462 0.24827 -0.97554
GLY_235 -2.24807 0.15552 2.79918 -7e-05 0 0 0.98045 -1.36076 -0.01314 -0.08615 -0.47737 -0.3375 0 0 0 0 0 0.01518 -0.18104 0 0 0 -1.54099 0 0.83697 -0.16865 0.20902 -1.41744
GLU_236 -4.02922 0.42522 4.30627 -0.21443 0.04194 0.31089 1.57827 -1.93156 -0.01314 -0.08615 -1.81931 -0.49173 0 0 -0.4706 0 0 0.0081 0.0262 0.00864 0 3.4823 -0.0454 0 -2.7348 0.06058 0.30853 -1.27941
ARG_237 -7.23584 0.67264 5.7259 -0.91772 0.23572 0.65344 2.70887 -2.71598 -0 -0 -2.3606 0.05145 0 0 -2.42174 0 0 0.00234 -0.01451 0.03217 2.05374 0 -0.04333 0 -1.2888 0.01341 0.58165 -4.2672
LEU_238 -6.85518 0.80222 0.45808 -0.44242 0.18455 0.07558 1.07455 -1.29189 -0 -0 -1.16733 0.39261 0 0 -0.64168 0 0 0.00411 0.07151 0.03408 0.61868 0 -0.01243 0 0.18072 -0.11361 1.05185 -5.576
PRO_239 -3.53272 0.40231 2.13818 -0.18637 0.00166 0.12999 1.36066 -0.97311 -0 -0 -1.3699 0.10048 0 0 -0.57909 0 0 0.00272 -0.02087 0.00202 0.53906 0 -1.01068 0 -2.4119 -0.44967 0.82548 -5.03174
GLN_240 -5.24224 0.86035 3.11656 -0.31678 0.07305 0.19128 1.01664 -1.56627 -0 -0 -1.38606 -0.14757 0 0 -0.5894 0 0 0.00756 -0.03465 0.22757 0 2.76999 0.12715 0 -0.18838 -0.39301 1.01842 -0.4558
PRO_241 -6.78988 1.26018 3.40977 -0.12784 0.00205 0.09402 1.30002 -1.32425 -0 -0 -0.0344 0.23024 0 0 0 0 0 0.01213 0.03834 0.02878 0.19217 0 -1.06368 0 -2.4119 -0.36655 1.58996 -3.96085
PRO_242 -1.95789 0.42157 0.91773 -0.07368 0 0.04536 0.41471 -0.42636 -0.01108 -0.10929 0.5276 0.57442 0 0 0 0 0 0.05372 -0.27972 0.06462 0.26721 0 -0.94839 0 -2.4119 0.18389 0.9791 -1.76837
ILE_243 -7.86349 0.93185 2.52615 -0.68883 0.63752 0.26575 2.317 -1.97815 -0 -0 -1.70231 -0.24453 0 0 0 0 0 0.00127 -0.03036 0.25711 0.26509 0 0.25711 0 0.73287 0.85812 0.97366 -2.48414
CYS_244 -6.7227 0.52421 2.9188 -0.04849 5e-05 0.01771 1.56079 -1.4516 -0 -0 -2.00628 -0.43945 0 0 -0.5894 0 0 0.01563 0.1947 0.0936 0.38515 0 0.17554 0 3.6196 0.61582 1.03094 -0.10539
THR_245 -5.29265 0.71101 4.20431 -0.20546 0.11751 0.07301 3.29375 -2.47043 -0 -0 -3.80419 -0.85872 0 0 0 0 0 0.04798 0.07131 0.06918 1.426 0 -0.51021 2.29159 -1.0874 0.18343 0.64399 -1.09598
ILE_246 -4.71608 0.39487 3.44968 -0.71519 0.41425 0.25948 1.74071 -1.87742 -0 -0 -2.01856 0.34108 0 0 0 0 0 0.01626 -0.05746 0.00249 0.91429 0 0.06665 0 0.73287 -0.1129 0.61349 -0.55148
ASP_247 -3.97212 0.5297 3.24756 -0.11748 0.01589 0.36579 1.16326 -1.73968 -0 -0 0.13176 -0.32024 0 0 0 0 0 0.04706 -0.05098 0.00532 0 1.76 -0.00398 0 -2.3716 -0.36615 0.44026 -1.23563
VAL_248 -7.89469 0.69427 2.55846 -0.29439 0.1522 0.06643 2.38294 -2.35679 -0.00058 -0.00864 -1.54 -0.28189 0 0 0 0 0 0.00774 -0.03307 0.00326 0.24787 0 -0.4149 0 1.9342 -0.19334 0.30487 -4.66602
TYR_249 -10.193 1.08662 5.03232 -0.90014 0.07603 0.3653 3.39202 -3.25843 -0 -0 -2.8797 -0.28437 0 0 -0.64168 0 0 0.01736 0.01116 0.02383 0 2.48015 -0.21774 0 1.2797 -0.02631 0.51276 -4.12413
MET_250 -6.64827 0.5281 5.13489 -0.84596 0.32446 0.24686 2.43987 -2.53435 -0 -0 -2.49172 -0.11791 0 0 0 0 0 0.03262 -0.01576 0.24135 0.87325 0 -0.07164 0 0.60916 -0.20999 0.89288 -1.61216
ILE_251 -7.97771 0.832 4.83685 -0.50888 0.4093 0.09955 3.24482 -2.88134 -0 -0 -2.44932 -0.08554 0 0 0 0 0 0.04247 -0.0251 0.02271 0.58839 0 -0.4926 0 0.73287 -0.12154 0.87217 -2.86091
MET_252 -10.7407 1.00885 5.05885 -0.34515 0.06136 0.11107 2.68406 -3.0311 -0 -0 -0.35098 -0.08023 0 0 0 0 0 0.02447 0.06074 0.06362 1.75515 0 -0.05507 0 0.60916 -0.06198 0.5198 -2.70803
VAL_253 -7.71538 0.87022 4.23947 -0.3051 0.17479 0.06755 2.70927 -2.88298 -0 -0 -1.68372 -0.1037 0 0 0 0 0 0.0119 -0.03933 0.00011 0.05783 0 -0.34623 0 1.9342 -0.10914 0.40834 -2.7119
LYS_254 -6.09253 0.61632 5.6913 -0.30437 0.03035 0.13622 2.57538 -2.63899 -7e-05 -0.00131 -2.13623 -0.01262 0 0 0 0 0 0.00555 0.02939 0.02458 1.69865 0 -0.07483 0 -1.5107 -0.29918 0.3827 -1.88038
CYS_255 -8.80359 0.83908 4.90935 -0.05498 0.00422 0.01976 2.25691 -2.67682 -0 -0 -2.22238 -0.06126 0 0 0 0 0 0.03105 -0.05231 0.0147 0.58631 0 0.21326 0 3.6196 -0.471 0.34362 -1.50449
TRP_256 -13.9634 1.46645 5.9216 -0.73255 0.18197 0.45285 3.98607 -4.14409 -0 -0 -3.2661 -0.31187 0 0 -1.13671 0 0 0.00777 0.04298 0.01112 0 2.55557 -0.03771 0 1.6906 -0.15945 0.54283 -6.89212
MET_257 -6.60906 0.45317 5.4759 -0.65216 0.18814 0.21057 2.47086 -2.77679 -7e-05 -0.00131 -1.92432 -0.04597 0 0 -1.16909 0 0 0.01499 -0.00917 0.11052 3.40975 0 -0.00927 0 0.60916 -0.24633 0.45757 -0.04289
ILE_258 -4.33006 0.4566 2.2221 -0.66882 0.49257 0.15499 0.98486 -1.57428 -0.00696 -0.07762 0.66689 0.14352 0 0 0 0 0 0.02733 -0.0566 0.09241 0.65175 0 -0.37785 0 0.73287 -0.3145 0.39991 -0.38088
ASP_259 -3.27294 0.18424 4.78342 -0.2121 0.06639 0.68107 1.67861 -2.12287 -0.00696 -0.07762 -1.58098 -1.35885 0 0 0 0 0 0.0247 0.14703 0.05972 0 2.00269 -0.84052 0 -2.3716 -0.18506 0.56059 -1.84104
ALA_260 -5.27245 0.69265 4.44972 -0.0236 0 0 1.7097 -2.58452 -0.01122 -0.05226 -0.90708 -0.36336 0 0 0 0 0 0.00288 -0.07601 0 0 0 -0.40851 0 1.8394 -0.43848 0.45285 -0.99031
ASP_261 -2.70301 0.35068 4.46261 -0.10618 0.00954 0.32944 1.79566 -1.94133 -0 -0 -3.05482 -0.3412 0 0 0 -0.91141 0 0.00943 -0.05697 0.05598 0 1.87732 -0.05442 0 -2.3716 -0.42377 0.51659 -2.55746
SER_262 -2.69298 0.25487 3.33201 -0.02804 0.0094 0.02732 1.31629 -1.40732 -0 -0 -1.5104 -0.03523 0 0 0 0 0 0.01257 -0.04357 0.0204 0.59742 0 -0.21288 0.6033 -0.77834 -0.42378 0.4113 -0.54766
ARG_263 -11.4272 0.90923 10.7907 -0.5077 0.12493 0.29241 4.95895 -4.93846 -0.01148 -0.05584 -4.64956 0.40324 0 0 -1.16909 -1.72327 0 0.02179 0.00168 1.04488 2.24367 0 -0.12183 0 -1.2888 -0.56435 1.16678 -4.49933
PRO_264 -5.5821 0.9153 2.5406 -0.19106 0.00171 0.13385 1.07012 -1.11939 -0 -0 -0.76715 0.06144 0 0 0 0 0 0.01845 -0.03321 0.00115 0.74516 0 -0.99507 0 -2.4119 -0.63673 1.23089 -5.01795
LYS_265 -4.73075 0.26854 5.39816 -0.30414 0.03631 0.13958 2.61827 -2.30765 -0.0122 -0.07547 -2.82162 0.12238 0 0 -0.70551 0 0 0.00877 -0.0024 0.00938 1.84079 0 0.0226 0 -1.5107 -0.44298 0.42173 -2.0269
PHE_266 -11.3076 1.57228 3.33375 -0.64535 0.0797 0.27395 2.36229 -2.8623 -0 -0 -2.06126 -0.09136 0 0 0 0 0 0.00894 0.02213 0.21515 0 2.40236 0.13466 0 1.0402 -0.21244 0.66739 -5.06752
ARG_267 -5.29737 0.61838 5.71531 -0.47263 0.07245 0.24994 2.59795 -2.58203 -0.0149 -0.12434 -3.07696 0.32524 0 0 0 -1.50089 0 0.01395 -0.04428 0.14715 2.06623 0 -0.10641 0 -1.2888 -0.35385 0.69783 -2.35805
GLU_268 -6.14273 0.28667 7.35285 -0.21246 0.05201 0.32508 3.32439 -3.10394 -0.0122 -0.07547 -3.03682 -0.60023 0 0 -0.70551 0 0 0.0029 0.04607 0.10563 0 3.07569 -0.25526 0 -2.7348 -0.44908 0.47593 -2.28129
LEU_269 -9.70614 1.1247 4.00733 -0.48781 0.30744 0.11766 2.68016 -2.93643 -0.00073 -0.01252 -2.13802 0.23331 0 0 0 0 0 0.00767 0.08537 0.13827 0.28917 0 -0.30455 0 0.18072 -0.40705 0.46988 -6.35157
ILE_270 -8.61225 1.1793 4.98477 -0.49879 0.39348 0.09595 3.05822 -3.10827 -0 -0 -2.48616 0.09434 0 0 0 0 0 0.00261 -0.05123 0.04093 0.47902 0 -0.43676 0 0.73287 -0.12429 0.68436 -3.57189
ILE_271 -5.71466 0.29829 5.44193 -0.50482 0.40255 0.10346 2.63487 -2.68729 -0 -0 -1.89387 0.03819 0 0 0 0 0 0.00373 -0.06361 0.01758 0.49816 0 -0.45439 0 0.73287 0.0951 0.57367 -0.47825
GLU_272 -5.98933 0.28051 6.07952 -0.21188 0.03093 0.29906 2.64303 -2.89814 -0.00073 -0.01252 -2.69023 -0.56049 0 0 0 0 0 0.01612 0.00086 0.03525 0 3.06486 -0.16727 0 -2.7348 -0.18456 0.29038 -2.70943
PHE_273 -10.7689 1.0577 2.59405 -0.57267 0.01927 0.24206 2.99638 -2.89489 -0 -0 -2.48039 -0.061 0 0 0 0 0 0.01318 0.06635 0.1586 0 2.27808 0.02392 0 1.0402 -0.22249 0.38197 -6.12863
SER_274 -4.79768 0.43977 4.88754 -0.02789 0 0.06447 2.29892 -2.58077 -0 -0 -1.62175 -0.5575 0 0 0 0 0 0.02896 0.11996 0 0.77958 0 0.3254 0.6 -0.77834 0.05578 0.384 -0.37954
LYS_275 -5.64923 0.39368 5.78862 -0.29925 0.02561 0.12715 2.24377 -2.64293 -0.01596 -0.06503 -1.81656 -0.02461 0 0 0 0 0 0.03288 -0.02808 0.06748 1.77422 0 0.0187 0 -1.5107 -0.10539 0.30187 -1.38374
MET_276 -10.1973 1.53251 3.76119 -0.38044 0.16066 0.0949 2.79542 -2.71286 -0 -0 -1.60449 0.03889 0 0 0 0 0 0.02196 -0.0392 0.13021 1.76035 0 -0.07141 0 0.60916 -0.25945 0.4211 -3.93881
ALA_277 -4.76957 0.39965 2.92902 -0.02608 0.00123 0 1.61039 -2.07008 -0 -0 -1.50625 -0.42414 0 0 0 0 0 0.03483 -0.11411 0 0 0 -0.13583 0 1.8394 -0.33774 0.43765 -2.13164
ARG_278 -4.15487 0.48239 4.28817 -0.4634 0.05541 0.24588 1.50806 -1.80224 -0 -0 -1.27704 0.31301 0 0 0 0 0 0.02616 -0.00315 0.05692 2.02908 0 -0.17897 0 -1.2888 -0.47457 0.30714 -0.33082
ASP_279 -4.87569 0.67277 6.78856 -0.25448 0.05359 0.85284 3.38571 -2.78229 -0.03856 -0.15887 -4.87359 -0.52505 0 0 0 -1.38877 0 0.03021 0.14555 0.0233 0 2.08638 -0.67936 0 -2.3716 0.01189 0.70597 -3.1915
PRO_280 -6.87859 1.38767 4.55431 -0.07287 5e-05 0.04436 2.46657 -2.07923 -0 -0 -1.94185 0.64681 0 0 0 0 0 0.01012 -0.19659 0.00482 0.24303 0 -0.43674 0 -2.4119 0.26178 1.02543 -3.37283
GLN_281 -3.24911 0.27666 4.00977 -0.43951 0.08664 0.34885 1.57592 -1.68828 -0.0226 -0.09384 -1.50228 -0.1818 0 0 0 -1.0262 0 0.01045 -0.11745 0.05761 0 3.241 -0.06613 0 -0.18838 -0.14099 0.52984 1.42016
ARG_282 -4.79237 0.52388 4.28777 -0.63494 0.11488 0.39364 1.62349 -1.90646 -0 -0 -2.64157 0.02653 0 0 0 -0.36257 0 0.00191 0.01707 0.07584 2.23519 0 -0.042 0 -1.2888 -0.44629 0.31586 -2.49893
TYR_283 -9.69528 1.12128 3.67018 -0.76613 0.15089 0.46822 2.74046 -2.61471 -0.02637 -0.1216 -2.52409 -0.04596 0 0 0 0 0 0.06928 0.18935 0.0781 0 2.1009 -0.28625 0.00039 1.2797 0.07546 0.68195 -3.45424
LEU_284 -8.76872 1.04721 1.50119 -0.4838 0.31311 0.09457 1.75834 -1.96725 -0.02578 -0.11296 -0.75813 0.0914 0 0 0 0 0 0.03215 0.08963 0.0151 0.64582 0 -0.23925 0 0.18072 0.252 0.68017 -5.6545
VAL_285 -3.28931 0.25311 2.42574 -0.30706 0.40002 0.07882 1.0593 -1.37758 -0.01777 -0.21027 -0.67307 -0.78562 0 0 0 0 0 0.01737 0.01713 0.03946 0.13037 0 -0.08098 0 1.9342 0.23368 0.40625 0.25379
ILE_286 -6.2866 0.48676 1.16151 -0.45839 0.28128 0.09236 0.90347 -1.53598 -0.0044 -0.0142 -0.8906 -0.01212 0 0 0 0 0 0.10402 -0.06251 0.02902 0.34745 0 -0.72989 0 0.73287 0.15943 0.41211 -5.28439
GLN_287 -2.11192 0.13339 1.62625 -0.83897 0.57146 1.34034 0.67958 -0.95077 -0.00669 -0.10098 -0.13647 -2.35694 0 0 0 0 0 0.35888 0.35726 0.00617 0 4.6513 0.10221 0 -0.18838 -0.43766 0.46307 3.16114
GLY_288 -1.1636 0.04282 1.48903 -4e-05 0 0 0.46178 -0.72967 -0.02877 -0.16285 0.48269 -0.385 0 0 0 0 0 1.52244 0.37116 0 0 0 0.27581 0 0.83697 0.1346 0.70922 3.85659
ASP_289 -5.23958 0.72929 6.87254 -0.23275 0.10323 0.86986 3.78158 -2.91909 -0.00559 -0.03216 -5.8604 -0.18108 0 0 -0.665 0 0 0.51265 1.47251 0.00232 0 3.50124 0.21802 0 -2.3716 0.83085 2.07188 3.4587
GLU_290 -2.73998 0.10536 3.49938 -0.25034 0.10535 0.39708 1.2572 -1.39886 -0 -0 -1.35416 -0.50599 0 0 -0.43911 -0.77538 0 1.23388 0.34224 0.00227 0 3.43733 0.29617 0 -2.7348 1.02626 2.92613 4.43004
ARG_291 -2.52922 0.43191 3.39062 -0.91469 0.15734 0.72082 1.88783 -1.50674 -0.02936 -0.17248 -3.31359 -0.18259 0 0 -0.90495 0 0 0.60366 0.14928 0.0762 1.83282 0 -0.2063 0 -1.2888 1.32674 1.93247 1.46095
MET_292 -7.0709 1.20351 5.05799 -0.38372 0.12854 0.12879 2.20814 -2.47747 -0.00589 -0.04389 -2.2187 0.14944 0 0 0 0 0 0.12739 -0.03942 0.0273 1.23726 0 0.13981 0 0.60916 0.56712 1.25299 0.59743
HIS_D_293 -3.57389 0.2163 3.09492 -0.36826 0.01315 0.45927 1.34207 -1.56548 -0 -0 -0.60583 -0.50292 0 0 -0.46584 0 0 0.02242 0.03363 0.02037 0 2.20176 -0.26137 0 -0.45461 -0.29401 0.74627 0.05797
LEU_294 -7.12295 1.60468 0.72742 -0.52369 0.55734 0.13249 0.73893 -1.282 -0.00041 -0.0063 0.27899 0.13565 0 0 0 0 0 0.00966 -0.08246 0.04272 1.06469 0 -0.28332 0 0.18072 0.22372 1.04958 -2.55453
PRO_295 -3.06992 0.75122 2.2474 -0.19411 0.0027 0.13569 0.54458 -0.8687 -0 -0 -0.96802 0.12398 0 0 0 0 0 0.00758 0.04467 0.013 0.33599 0 -0.82403 0 -2.4119 0.28639 1.04255 -2.80091
SER_296 -3.44314 0.65645 3.98474 -0.02599 0 0.04684 1.4394 -1.62855 -0.00057 -0.00231 0.21521 -1.10643 0 0 -1.13188 0 0 0.00724 0.10326 0.32708 0.53662 0 -0.36012 0.79338 -0.77834 0.10935 0.85099 0.59324
PRO_297 -1.8317 0.44634 1.12952 -0.09824 0.0021 0.06202 0.309 -0.5269 -0 -0 0.32514 0.66475 0 0 0 0 0 0.00691 -0.00627 0.01598 0.33628 0 -0.05775 0 -2.4119 0.19145 0.93682 -0.50648
THR_298 -3.76933 0.41859 4.21147 -0.11683 0.06248 0.06847 2.2839 -2.00829 -0.01227 -0.12733 -1.34417 -1.23687 0 0 -0.88163 0 0 0.01265 -0.05713 0.00572 0.09585 0 -0.7118 2.3256 -1.0874 0.01875 0.48292 -1.36664
ASP_299 -5.57849 0.88251 7.04069 -0.1441 0.00941 0.50397 3.2079 -3.10367 -0.00082 -0.00802 -3.84715 -1.2292 0 0 -0.90271 -0.40083 0 0.0209 -0.03452 0.02107 0 4.2848 0.10545 0 -2.3716 0.21177 0.63505 -0.69758
SER_300 -4.24393 0.42451 5.60911 -0.03393 0.00131 0.02317 2.14366 -2.57256 -0 -0 -3.62214 0.01628 0 0 -0.65247 -0.40083 0 0.01467 -0.0598 0.00062 0.75361 0 0.19989 1.93647 -0.77834 0.02461 0.57348 -0.64259
ASN_301 -4.38987 0.19665 5.28381 -0.17048 0.01663 0.24724 2.4559 -2.60421 -0 -0 -2.29994 -0.29304 0 0 0 0 0 0.00279 0.20502 0.01663 0 1.49672 0.37767 0 -0.93687 -0.0712 0.36193 -0.10461
PHE_302 -7.55289 0.49805 4.23875 -0.97175 0.06529 0.33111 2.70382 -2.6538 -0 -0 -1.74878 -0.05704 0 0 0 0 0 0.00585 0.00141 0.22492 0 1.76455 -0.43036 0 1.0402 0.16633 0.24644 -2.1279
TYR_303 -6.52506 0.52133 4.10452 -0.6318 0.13279 0.3115 1.90448 -2.52282 -0.00736 -0.11692 -1.07924 -0.25025 0 0 0 0 0 0.01511 0.2253 0.00039 0 2.62164 0.1685 0.00571 1.2797 -0.10043 0.43553 0.49262
ARG_304 -5.36473 0.38732 5.81618 -0.76657 0.1197 0.49567 2.41606 -2.83029 -0.00678 -0.06528 -2.17888 0.34421 0 0 0 0 0 0.02949 0.00705 0.05125 1.46102 0 -0.06222 0 -1.2888 -0.29641 0.48527 -1.24675
ALA_305 -3.82342 0.28757 4.48371 -0.02152 0 0 2.45925 -2.3659 -0 -0 -2.01048 -0.35837 0 0 0 0 0 0.0642 -0.06109 0 0 0 -0.3825 0 1.8394 -0.48963 0.58596 0.20717
LEU_306 -7.00989 0.98958 4.95992 -0.68231 0.2053 0.29248 2.52187 -2.86614 -0 -0 -1.53746 -0.04118 0 0 0 0 0 0.11278 -0.145 0.09874 1.60232 0 -0.00079 0 0.18072 -0.31384 0.95061 -0.68229
MET_307 -3.23148 0.29773 3.5698 -0.32935 0.04737 0.11238 1.82295 -1.71378 -0.00011 -0.00045 -0.74281 -0.04393 0 0 0 0 0 1.06318 -0.05145 0.04863 1.78575 0 -0.06838 0 0.60916 -0.07161 0.78879 3.89239
ASP_308 -2.59669 0.14192 3.42407 -0.11776 0.01843 0.3638 1.25048 -1.46805 -0.00696 -0.06683 -2.12223 -0.24544 0 0 0 0 0 0.30906 0.04672 0.00193 0 2.43241 -0.34877 0 -2.3716 -0.42099 0.39857 -1.37794
GLU_309 -8.03649 1.61406 7.37344 -0.19782 0.02061 0.2962 2.37672 -3.30673 -0 -0 -1.11364 -0.5356 0 0 0 0 0 0.07473 0.12361 0.08992 0 3.0135 0.22164 0 -2.7348 -0.24056 0.7947 -0.16653
GLU_310 -5.45107 0.36667 4.87128 -0.29577 0.03036 0.35704 1.77834 -2.29098 -0 -0 -1.1365 -0.34582 0 0 0 0 0 0.02412 -0.06708 0.11911 0 3.69453 0.28634 0 -2.7348 0.36252 0.81043 0.37871
ASP_311 -5.21753 0.68341 7.97943 -0.18043 0.06606 0.55041 4.31217 -3.26893 -1e-05 -0.00012 -6.95865 -1.45368 0 0 -0.95979 -0.74889 0 0.0265 0.11456 0.02613 0 3.44221 -0.02679 0 -2.3716 0.00193 0.36211 -3.62151
MET_312 -9.47082 1.47773 4.94963 -0.74619 0.26761 0.36873 2.33427 -2.72382 -0.00043 -0.00676 -1.02804 -0.52195 0 0 0 0 0 0.00279 -0.14124 0.19269 3.21692 0 0.10459 0 0.60916 -0.28105 0.46364 -0.93255
ASP_313 -3.81083 0.3813 7.01691 -0.10577 0.0073 0.32766 2.66674 -2.75412 -0.00033 -0.00141 -5.15931 -0.41881 0 0 -0.95979 -1.06968 0 0.00684 -0.11452 0.10554 0 1.77287 -0.01915 0 -2.3716 -0.20041 0.56371 -4.13686
ASP_314 -2.93731 0.27518 3.80934 -0.11866 0.02287 0.37045 1.07653 -1.66093 -0.00589 -0.0203 -1.52273 -0.20534 0 0 0 0 0 0.01513 -0.00894 0.00363 0 2.44085 -0.32805 0 -2.3716 -0.52678 0.40269 -1.28987
VAL_315 -6.90132 0.88184 3.27066 -0.27064 0.19315 0.05348 2.61299 -2.38988 -0 -0 -2.72381 -0.02427 0 0 -1.06049 0 0 0.01033 -0.06457 0.00097 0.34506 0 -0.62485 0 1.9342 -0.4723 0.2165 -5.01296
VAL:CtermProteinFull_316 -1.73719 0.17116 2.3863 -0.43738 0.69962 0.20348 1.29896 -1.10373 -0.00558 -0.01888 -2.43711 -1.18087 0 0 -0.83234 0 0 0.04367 0 0.10252 1.12914 0 0 0 1.9342 -0.13723 0.61588 0.69464
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.7141 0 0 0 0 0 0 0 0 0 29.7141
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703561 DOMAINID 693382 MODEL 2 4ZAU_target_CM_v1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 255.988
ATOM      1  N   GLY A   1      -8.470 -72.059  50.478  1.00  3.640          N  
ATOM      2  CA  GLY A   1      -9.034 -70.781  50.061  1.00  3.340          C  
ATOM      3  C   GLY A   1      -8.394 -70.298  48.768  1.00  2.200          C  
ATOM      4  O   GLY A   1      -8.768 -70.742  47.681  1.00  2.430          O  
ATOM      5 1H   GLY A   1      -8.498 -72.132  51.485  1.00  4.370          H  
ATOM      6 2H   GLY A   1      -9.006 -72.813  50.071  1.00  4.370          H  
ATOM      7 3H   GLY A   1      -7.512 -72.119  50.161  1.00  4.370          H  
ATOM      8 1HA  GLY A   1     -10.111 -70.883  49.922  1.00  4.010          H  
ATOM      9 2HA  GLY A   1      -8.880 -70.040  50.844  1.00  4.010          H  
ATOM     10  N   GLU A   2      -7.425 -69.388  48.890  1.00  1.430          N  
ATOM     11  CA  GLU A   2      -6.719 -68.838  47.729  1.00  0.410          C  
ATOM     12  C   GLU A   2      -5.242 -69.100  47.841  1.00  0.480          C  
ATOM     13  O   GLU A   2      -4.665 -68.942  48.916  1.00  0.650          O  
ATOM     14  CB  GLU A   2      -6.861 -67.308  47.643  1.00  0.980          C  
ATOM     15  CG  GLU A   2      -8.220 -66.834  47.459  1.00  0.980          C  
ATOM     16  CD  GLU A   2      -8.384 -65.354  47.298  1.00  0.980          C  
ATOM     17  OE1 GLU A   2      -7.443 -64.621  47.425  1.00  0.980          O  
ATOM     18  OE2 GLU A   2      -9.498 -64.970  47.017  1.00  0.980          O  
ATOM     19  H   GLU A   2      -7.160 -69.056  49.808  1.00  1.720          H  
ATOM     20  HA  GLU A   2      -7.094 -69.304  46.818  1.00  0.490          H  
ATOM     21 1HB  GLU A   2      -6.467 -66.857  48.553  1.00  1.180          H  
ATOM     22 2HB  GLU A   2      -6.259 -66.938  46.811  1.00  1.180          H  
ATOM     23 1HG  GLU A   2      -8.605 -67.337  46.587  1.00  1.180          H  
ATOM     24 2HG  GLU A   2      -8.782 -67.139  48.331  1.00  1.180          H  
ATOM     25  N   ALA A   3      -4.617 -69.467  46.735  1.00  0.340          N  
ATOM     26  CA  ALA A   3      -3.178 -69.632  46.732  1.00  0.350          C  
ATOM     27  C   ALA A   3      -2.546 -68.244  46.823  1.00  0.350          C  
ATOM     28  O   ALA A   3      -3.096 -67.306  46.243  1.00  0.330          O  
ATOM     29  CB  ALA A   3      -2.725 -70.348  45.471  1.00  0.490          C  
ATOM     30  H   ALA A   3      -5.150 -69.606  45.887  1.00  0.410          H  
ATOM     31  HA  ALA A   3      -2.908 -70.219  47.605  1.00  0.420          H  
ATOM     32 1HB  ALA A   3      -1.643 -70.466  45.478  1.00  0.580          H  
ATOM     33 2HB  ALA A   3      -3.195 -71.329  45.420  1.00  0.580          H  
ATOM     34 3HB  ALA A   3      -3.013 -69.762  44.600  1.00  0.580          H  
ATOM     35  N   PRO A   4      -1.402 -68.070  47.498  1.00  0.390          N  
ATOM     36  CA  PRO A   4      -0.668 -66.824  47.542  1.00  0.400          C  
ATOM     37  C   PRO A   4      -0.093 -66.572  46.164  1.00  0.330          C  
ATOM     38  O   PRO A   4       0.291 -67.523  45.480  1.00  0.290          O  
ATOM     39  CB  PRO A   4       0.420 -67.104  48.584  1.00  0.600          C  
ATOM     40  CG  PRO A   4       0.605 -68.616  48.548  1.00  0.600          C  
ATOM     41  CD  PRO A   4      -0.777 -69.177  48.241  1.00  0.600          C  
ATOM     42  HA  PRO A   4      -1.339 -66.009  47.851  1.00  0.480          H  
ATOM     43 1HB  PRO A   4       1.340 -66.557  48.315  1.00  0.720          H  
ATOM     44 2HB  PRO A   4       0.101 -66.733  49.570  1.00  0.720          H  
ATOM     45 1HG  PRO A   4       1.342 -68.888  47.777  1.00  0.720          H  
ATOM     46 2HG  PRO A   4       1.006 -68.972  49.510  1.00  0.720          H  
ATOM     47 1HD  PRO A   4      -0.653 -70.064  47.610  1.00  0.720          H  
ATOM     48 2HD  PRO A   4      -1.336 -69.387  49.169  1.00  0.720          H  
ATOM     49  N   ASN A   5       0.072 -65.315  45.776  1.00  0.330          N  
ATOM     50  CA  ASN A   5       0.702 -65.082  44.487  1.00  0.280          C  
ATOM     51  C   ASN A   5       2.210 -65.071  44.691  1.00  0.260          C  
ATOM     52  O   ASN A   5       2.759 -64.162  45.312  1.00  0.250          O  
ATOM     53  CB  ASN A   5       0.219 -63.807  43.815  1.00  0.410          C  
ATOM     54  CG  ASN A   5       0.767 -63.696  42.394  1.00  0.410          C  
ATOM     55  OD1 ASN A   5       1.755 -64.357  42.055  1.00  0.410          O  
ATOM     56  ND2 ASN A   5       0.145 -62.898  41.564  1.00  0.410          N  
ATOM     57  H   ASN A   5      -0.242 -64.546  46.350  1.00  0.400          H  
ATOM     58  HA  ASN A   5       0.469 -65.916  43.824  1.00  0.340          H  
ATOM     59 1HB  ASN A   5      -0.872 -63.795  43.781  1.00  0.490          H  
ATOM     60 2HB  ASN A   5       0.543 -62.940  44.390  1.00  0.490          H  
ATOM     61 1HD2 ASN A   5       0.474 -62.809  40.604  1.00  0.490          H  
ATOM     62 2HD2 ASN A   5      -0.645 -62.357  41.873  1.00  0.490          H  
ATOM     63  N   GLN A   6       2.864 -66.115  44.198  1.00  0.250          N  
ATOM     64  CA  GLN A   6       4.297 -66.314  44.379  1.00  0.240          C  
ATOM     65  C   GLN A   6       5.119 -65.809  43.195  1.00  0.190          C  
ATOM     66  O   GLN A   6       6.317 -66.082  43.102  1.00  0.180          O  
ATOM     67  CB  GLN A   6       4.588 -67.794  44.635  1.00  0.340          C  
ATOM     68  CG  GLN A   6       3.972 -68.320  45.927  1.00  0.340          C  
ATOM     69  CD  GLN A   6       4.268 -69.790  46.166  1.00  0.340          C  
ATOM     70  OE1 GLN A   6       4.460 -70.565  45.224  1.00  0.340          O  
ATOM     71  NE2 GLN A   6       4.313 -70.182  47.434  1.00  0.340          N  
ATOM     72  H   GLN A   6       2.327 -66.813  43.699  1.00  0.300          H  
ATOM     73  HA  GLN A   6       4.608 -65.750  45.258  1.00  0.290          H  
ATOM     74 1HB  GLN A   6       4.204 -68.388  43.806  1.00  0.410          H  
ATOM     75 2HB  GLN A   6       5.664 -67.952  44.684  1.00  0.410          H  
ATOM     76 1HG  GLN A   6       4.368 -67.748  46.763  1.00  0.410          H  
ATOM     77 2HG  GLN A   6       2.889 -68.194  45.875  1.00  0.410          H  
ATOM     78 1HE2 GLN A   6       4.507 -71.140  47.656  1.00  0.410          H  
ATOM     79 2HE2 GLN A   6       4.153 -69.523  48.169  1.00  0.410          H  
ATOM     80  N   ALA A   7       4.467 -65.127  42.261  1.00  0.190          N  
ATOM     81  CA  ALA A   7       5.138 -64.614  41.075  1.00  0.140          C  
ATOM     82  C   ALA A   7       6.247 -63.643  41.427  1.00  0.060          C  
ATOM     83  O   ALA A   7       6.089 -62.781  42.293  1.00  0.060          O  
ATOM     84  CB  ALA A   7       4.143 -63.902  40.188  1.00  0.220          C  
ATOM     85  H   ALA A   7       3.474 -64.935  42.388  1.00  0.230          H  
ATOM     86  HA  ALA A   7       5.574 -65.456  40.539  1.00  0.170          H  
ATOM     87 1HB  ALA A   7       4.646 -63.543  39.305  1.00  0.260          H  
ATOM     88 2HB  ALA A   7       3.362 -64.595  39.920  1.00  0.260          H  
ATOM     89 3HB  ALA A   7       3.710 -63.060  40.722  1.00  0.260          H  
ATOM     90  N   LEU A   8       7.359 -63.736  40.708  1.00  0.080          N  
ATOM     91  CA  LEU A   8       8.448 -62.804  40.923  1.00  0.190          C  
ATOM     92  C   LEU A   8       8.581 -61.779  39.823  1.00  0.260          C  
ATOM     93  O   LEU A   8       8.903 -62.109  38.681  1.00  0.470          O  
ATOM     94  CB  LEU A   8       9.789 -63.544  41.035  1.00  0.220          C  
ATOM     95  CG  LEU A   8      11.077 -62.636  41.140  1.00  0.220          C  
ATOM     96  CD1 LEU A   8      11.054 -61.798  42.419  1.00  0.220          C  
ATOM     97  CD2 LEU A   8      12.311 -63.522  41.092  1.00  0.220          C  
ATOM     98  H   LEU A   8       7.447 -64.463  40.013  1.00  0.100          H  
ATOM     99  HA  LEU A   8       8.257 -62.279  41.855  1.00  0.230          H  
ATOM    100 1HB  LEU A   8       9.756 -64.179  41.920  1.00  0.270          H  
ATOM    101 2HB  LEU A   8       9.904 -64.182  40.161  1.00  0.270          H  
ATOM    102  HG  LEU A   8      11.105 -61.948  40.301  1.00  0.270          H  
ATOM    103 1HD1 LEU A   8      11.951 -61.180  42.456  1.00  0.270          H  
ATOM    104 2HD1 LEU A   8      10.186 -61.149  42.436  1.00  0.270          H  
ATOM    105 3HD1 LEU A   8      11.029 -62.456  43.286  1.00  0.270          H  
ATOM    106 1HD2 LEU A   8      13.207 -62.904  41.145  1.00  0.270          H  
ATOM    107 2HD2 LEU A   8      12.299 -64.215  41.934  1.00  0.270          H  
ATOM    108 3HD2 LEU A   8      12.315 -64.085  40.158  1.00  0.270          H  
ATOM    109  N   LEU A   9       8.397 -60.522  40.181  1.00  0.160          N  
ATOM    110  CA  LEU A   9       8.579 -59.446  39.231  1.00  0.160          C  
ATOM    111  C   LEU A   9       9.962 -58.889  39.482  1.00  0.220          C  
ATOM    112  O   LEU A   9      10.232 -58.338  40.549  1.00  0.310          O  
ATOM    113  CB  LEU A   9       7.487 -58.372  39.385  1.00  0.220          C  
ATOM    114  CG  LEU A   9       7.611 -57.073  38.499  1.00  0.220          C  
ATOM    115  CD1 LEU A   9       7.590 -57.407  37.017  1.00  0.220          C  
ATOM    116  CD2 LEU A   9       6.419 -56.159  38.824  1.00  0.220          C  
ATOM    117  H   LEU A   9       8.125 -60.316  41.133  1.00  0.190          H  
ATOM    118  HA  LEU A   9       8.539 -59.852  38.222  1.00  0.190          H  
ATOM    119 1HB  LEU A   9       6.524 -58.832  39.160  1.00  0.270          H  
ATOM    120 2HB  LEU A   9       7.472 -58.054  40.426  1.00  0.270          H  
ATOM    121  HG  LEU A   9       8.555 -56.560  38.724  1.00  0.270          H  
ATOM    122 1HD1 LEU A   9       7.666 -56.490  36.442  1.00  0.270          H  
ATOM    123 2HD1 LEU A   9       8.422 -58.052  36.755  1.00  0.270          H  
ATOM    124 3HD1 LEU A   9       6.656 -57.902  36.786  1.00  0.270          H  
ATOM    125 1HD2 LEU A   9       6.472 -55.253  38.239  1.00  0.270          H  
ATOM    126 2HD2 LEU A   9       5.484 -56.678  38.589  1.00  0.270          H  
ATOM    127 3HD2 LEU A   9       6.436 -55.904  39.882  1.00  0.270          H  
ATOM    128  N   ARG A  10      10.845 -59.090  38.518  1.00  0.290          N  
ATOM    129  CA  ARG A  10      12.226 -58.679  38.655  1.00  0.350          C  
ATOM    130  C   ARG A  10      12.421 -57.262  38.180  1.00  0.220          C  
ATOM    131  O   ARG A  10      11.740 -56.810  37.248  1.00  0.170          O  
ATOM    132  CB  ARG A  10      13.141 -59.577  37.842  1.00  0.470          C  
ATOM    133  CG  ARG A  10      13.146 -61.032  38.264  1.00  0.470          C  
ATOM    134  CD  ARG A  10      14.079 -61.852  37.443  1.00  0.470          C  
ATOM    135  NE  ARG A  10      13.676 -61.883  36.038  1.00  0.470          N  
ATOM    136  CZ  ARG A  10      14.264 -62.608  35.062  1.00  0.470          C  
ATOM    137  NH1 ARG A  10      15.290 -63.403  35.307  1.00  0.470          N  
ATOM    138  NH2 ARG A  10      13.787 -62.509  33.850  1.00  0.470          N  
ATOM    139  H   ARG A  10      10.541 -59.557  37.675  1.00  0.350          H  
ATOM    140  HA  ARG A  10      12.507 -58.739  39.707  1.00  0.420          H  
ATOM    141 1HB  ARG A  10      12.848 -59.527  36.793  1.00  0.560          H  
ATOM    142 2HB  ARG A  10      14.165 -59.206  37.908  1.00  0.560          H  
ATOM    143 1HG  ARG A  10      13.444 -61.103  39.307  1.00  0.560          H  
ATOM    144 2HG  ARG A  10      12.142 -61.443  38.144  1.00  0.560          H  
ATOM    145 1HD  ARG A  10      15.083 -61.434  37.505  1.00  0.560          H  
ATOM    146 2HD  ARG A  10      14.081 -62.873  37.824  1.00  0.560          H  
ATOM    147  HE  ARG A  10      12.886 -61.299  35.755  1.00  0.560          H  
ATOM    148 1HH1 ARG A  10      15.665 -63.495  36.233  1.00  0.560          H  
ATOM    149 2HH1 ARG A  10      15.714 -63.960  34.532  1.00  0.560          H  
ATOM    150 1HH2 ARG A  10      13.001 -61.856  33.677  1.00  0.560          H  
ATOM    151 2HH2 ARG A  10      14.200 -63.045  33.093  1.00  0.560          H  
ATOM    152  N   ILE A  11      13.383 -56.590  38.784  1.00  0.190          N  
ATOM    153  CA  ILE A  11      13.746 -55.266  38.348  1.00  0.110          C  
ATOM    154  C   ILE A  11      15.055 -55.387  37.596  1.00  0.090          C  
ATOM    155  O   ILE A  11      15.999 -56.036  38.050  1.00  0.110          O  
ATOM    156  CB  ILE A  11      13.778 -54.272  39.518  1.00  0.190          C  
ATOM    157  CG1 ILE A  11      12.367 -54.314  40.272  1.00  0.190          C  
ATOM    158  CG2 ILE A  11      14.126 -52.853  39.029  1.00  0.190          C  
ATOM    159  CD1 ILE A  11      11.093 -54.032  39.399  1.00  0.190          C  
ATOM    160  H   ILE A  11      13.884 -57.019  39.550  1.00  0.230          H  
ATOM    161  HA  ILE A  11      13.010 -54.912  37.639  1.00  0.130          H  
ATOM    162  HB  ILE A  11      14.535 -54.590  40.233  1.00  0.220          H  
ATOM    163 1HG1 ILE A  11      12.246 -55.296  40.730  1.00  0.220          H  
ATOM    164 2HG1 ILE A  11      12.393 -53.567  41.062  1.00  0.220          H  
ATOM    165 1HG2 ILE A  11      14.154 -52.172  39.875  1.00  0.220          H  
ATOM    166 2HG2 ILE A  11      15.103 -52.858  38.542  1.00  0.220          H  
ATOM    167 3HG2 ILE A  11      13.385 -52.518  38.325  1.00  0.220          H  
ATOM    168 1HD1 ILE A  11      10.210 -54.078  40.031  1.00  0.220          H  
ATOM    169 2HD1 ILE A  11      11.148 -53.072  38.946  1.00  0.220          H  
ATOM    170 3HD1 ILE A  11      10.991 -54.772  38.619  1.00  0.220          H  
ATOM    171  N   LEU A  12      15.057 -54.837  36.406  1.00  0.090          N  
ATOM    172  CA  LEU A  12      16.163 -54.933  35.480  1.00  0.140          C  
ATOM    173  C   LEU A  12      17.044 -53.701  35.539  1.00  0.230          C  
ATOM    174  O   LEU A  12      16.554 -52.581  35.693  1.00  0.330          O  
ATOM    175  CB  LEU A  12      15.566 -55.075  34.092  1.00  0.180          C  
ATOM    176  CG  LEU A  12      14.608 -56.236  33.875  1.00  0.180          C  
ATOM    177  CD1 LEU A  12      14.030 -56.065  32.511  1.00  0.180          C  
ATOM    178  CD2 LEU A  12      15.302 -57.601  34.020  1.00  0.180          C  
ATOM    179  H   LEU A  12      14.233 -54.290  36.159  1.00  0.110          H  
ATOM    180  HA  LEU A  12      16.770 -55.799  35.735  1.00  0.170          H  
ATOM    181 1HB  LEU A  12      14.980 -54.201  33.913  1.00  0.210          H  
ATOM    182 2HB  LEU A  12      16.370 -55.124  33.354  1.00  0.210          H  
ATOM    183  HG  LEU A  12      13.807 -56.175  34.602  1.00  0.210          H  
ATOM    184 1HD1 LEU A  12      13.317 -56.836  32.313  1.00  0.210          H  
ATOM    185 2HD1 LEU A  12      13.527 -55.097  32.454  1.00  0.210          H  
ATOM    186 3HD1 LEU A  12      14.829 -56.107  31.776  1.00  0.210          H  
ATOM    187 1HD2 LEU A  12      14.577 -58.394  33.860  1.00  0.210          H  
ATOM    188 2HD2 LEU A  12      16.108 -57.690  33.286  1.00  0.210          H  
ATOM    189 3HD2 LEU A  12      15.712 -57.706  35.021  1.00  0.210          H  
ATOM    190  N   LYS A  13      18.340 -53.883  35.348  1.00  0.230          N  
ATOM    191  CA  LYS A  13      19.234 -52.738  35.322  1.00  0.310          C  
ATOM    192  C   LYS A  13      19.197 -52.057  33.966  1.00  0.300          C  
ATOM    193  O   LYS A  13      19.169 -52.715  32.929  1.00  0.220          O  
ATOM    194  CB  LYS A  13      20.664 -53.155  35.661  1.00  0.400          C  
ATOM    195  CG  LYS A  13      20.867 -53.646  37.092  1.00  0.400          C  
ATOM    196  CD  LYS A  13      22.343 -53.991  37.360  1.00  0.400          C  
ATOM    197  CE  LYS A  13      22.557 -54.499  38.799  1.00  0.400          C  
ATOM    198  NZ  LYS A  13      24.005 -54.823  39.090  1.00  0.400          N  
ATOM    199  H   LYS A  13      18.698 -54.826  35.217  1.00  0.280          H  
ATOM    200  HA  LYS A  13      18.897 -52.016  36.067  1.00  0.370          H  
ATOM    201 1HB  LYS A  13      20.961 -53.957  35.001  1.00  0.480          H  
ATOM    202 2HB  LYS A  13      21.342 -52.320  35.483  1.00  0.480          H  
ATOM    203 1HG  LYS A  13      20.545 -52.873  37.790  1.00  0.480          H  
ATOM    204 2HG  LYS A  13      20.257 -54.535  37.255  1.00  0.480          H  
ATOM    205 1HD  LYS A  13      22.670 -54.772  36.663  1.00  0.480          H  
ATOM    206 2HD  LYS A  13      22.961 -53.108  37.201  1.00  0.480          H  
ATOM    207 1HE  LYS A  13      22.221 -53.735  39.497  1.00  0.480          H  
ATOM    208 2HE  LYS A  13      21.962 -55.399  38.946  1.00  0.480          H  
ATOM    209 1HZ  LYS A  13      24.093 -55.153  40.037  1.00  0.480          H  
ATOM    210 2HZ  LYS A  13      24.358 -55.563  38.449  1.00  0.480          H  
ATOM    211 3HZ  LYS A  13      24.571 -54.002  38.972  1.00  0.480          H  
ATOM    212  N   GLU A  14      19.281 -50.731  33.966  1.00  0.410          N  
ATOM    213  CA  GLU A  14      19.289 -49.956  32.729  1.00  0.440          C  
ATOM    214  C   GLU A  14      20.488 -50.316  31.866  1.00  0.390          C  
ATOM    215  O   GLU A  14      20.417 -50.344  30.639  1.00  0.340          O  
ATOM    216  CB  GLU A  14      19.380 -48.457  33.032  1.00  0.600          C  
ATOM    217  CG  GLU A  14      18.174 -47.836  33.725  1.00  0.600          C  
ATOM    218  CD  GLU A  14      18.364 -46.343  33.959  1.00  0.600          C  
ATOM    219  OE1 GLU A  14      19.041 -45.732  33.171  1.00  0.600          O  
ATOM    220  OE2 GLU A  14      17.890 -45.835  34.960  1.00  0.600          O  
ATOM    221  H   GLU A  14      19.305 -50.244  34.851  1.00  0.490          H  
ATOM    222  HA  GLU A  14      18.375 -50.169  32.171  1.00  0.530          H  
ATOM    223 1HB  GLU A  14      20.252 -48.270  33.659  1.00  0.720          H  
ATOM    224 2HB  GLU A  14      19.535 -47.915  32.099  1.00  0.720          H  
ATOM    225 1HG  GLU A  14      17.290 -47.988  33.099  1.00  0.720          H  
ATOM    226 2HG  GLU A  14      18.000 -48.337  34.675  1.00  0.720          H  
ATOM    227  N   THR A  15      21.597 -50.637  32.523  1.00  0.410          N  
ATOM    228  CA  THR A  15      22.849 -50.938  31.864  1.00  0.390          C  
ATOM    229  C   THR A  15      22.866 -52.289  31.158  1.00  0.310          C  
ATOM    230  O   THR A  15      23.797 -52.575  30.401  1.00  0.310          O  
ATOM    231  CB  THR A  15      24.007 -50.852  32.873  1.00  0.550          C  
ATOM    232  OG1 THR A  15      23.775 -51.772  33.949  1.00  0.550          O  
ATOM    233  CG2 THR A  15      24.094 -49.438  33.431  1.00  0.550          C  
ATOM    234  H   THR A  15      21.608 -50.625  33.533  1.00  0.490          H  
ATOM    235  HA  THR A  15      23.016 -50.175  31.104  1.00  0.470          H  
ATOM    236  HB  THR A  15      24.942 -51.110  32.376  1.00  0.660          H  
ATOM    237  HG1 THR A  15      24.597 -51.905  34.434  1.00  0.660          H  
ATOM    238 1HG2 THR A  15      24.915 -49.380  34.144  1.00  0.660          H  
ATOM    239 2HG2 THR A  15      24.271 -48.739  32.615  1.00  0.660          H  
ATOM    240 3HG2 THR A  15      23.164 -49.177  33.931  1.00  0.660          H  
ATOM    241  N   GLU A  16      21.850 -53.131  31.387  1.00  0.260          N  
ATOM    242  CA  GLU A  16      21.774 -54.414  30.700  1.00  0.200          C  
ATOM    243  C   GLU A  16      21.008 -54.262  29.391  1.00  0.160          C  
ATOM    244  O   GLU A  16      20.839 -55.226  28.645  1.00  0.150          O  
ATOM    245  CB  GLU A  16      21.070 -55.497  31.530  1.00  0.300          C  
ATOM    246  CG  GLU A  16      21.770 -56.006  32.788  1.00  0.300          C  
ATOM    247  CD  GLU A  16      20.886 -57.026  33.550  1.00  0.300          C  
ATOM    248  OE1 GLU A  16      19.682 -56.860  33.527  1.00  0.300          O  
ATOM    249  OE2 GLU A  16      21.398 -58.010  34.055  1.00  0.300          O  
ATOM    250  H   GLU A  16      21.084 -52.862  32.009  1.00  0.310          H  
ATOM    251  HA  GLU A  16      22.784 -54.755  30.472  1.00  0.240          H  
ATOM    252 1HB  GLU A  16      20.080 -55.137  31.819  1.00  0.360          H  
ATOM    253 2HB  GLU A  16      20.930 -56.370  30.901  1.00  0.360          H  
ATOM    254 1HG  GLU A  16      22.697 -56.498  32.488  1.00  0.360          H  
ATOM    255 2HG  GLU A  16      22.027 -55.170  33.425  1.00  0.360          H  
ATOM    256  N   PHE A  17      20.487 -53.069  29.102  1.00  0.180          N  
ATOM    257  CA  PHE A  17      19.684 -52.914  27.898  1.00  0.170          C  
ATOM    258  C   PHE A  17      20.200 -51.904  26.879  1.00  0.220          C  
ATOM    259  O   PHE A  17      20.562 -50.771  27.213  1.00  0.320          O  
ATOM    260  CB  PHE A  17      18.248 -52.549  28.286  1.00  0.240          C  
ATOM    261  CG  PHE A  17      17.405 -52.251  27.107  1.00  0.240          C  
ATOM    262  CD1 PHE A  17      16.899 -53.251  26.313  1.00  0.240          C  
ATOM    263  CD2 PHE A  17      17.143 -50.947  26.771  1.00  0.240          C  
ATOM    264  CE1 PHE A  17      16.170 -52.942  25.210  1.00  0.240          C  
ATOM    265  CE2 PHE A  17      16.411 -50.653  25.676  1.00  0.240          C  
ATOM    266  CZ  PHE A  17      15.929 -51.659  24.887  1.00  0.240          C  
ATOM    267  H   PHE A  17      20.629 -52.256  29.712  1.00  0.220          H  
ATOM    268  HA  PHE A  17      19.650 -53.875  27.395  1.00  0.200          H  
ATOM    269 1HB  PHE A  17      17.795 -53.371  28.838  1.00  0.290          H  
ATOM    270 2HB  PHE A  17      18.260 -51.675  28.941  1.00  0.290          H  
ATOM    271  HD1 PHE A  17      17.103 -54.293  26.560  1.00  0.290          H  
ATOM    272  HD2 PHE A  17      17.544 -50.143  27.397  1.00  0.290          H  
ATOM    273  HE1 PHE A  17      15.791 -53.713  24.581  1.00  0.290          H  
ATOM    274  HE2 PHE A  17      16.215 -49.620  25.432  1.00  0.290          H  
ATOM    275  HZ  PHE A  17      15.349 -51.430  23.996  1.00  0.290          H  
ATOM    276  N   LYS A  18      20.182 -52.318  25.615  1.00  0.200          N  
ATOM    277  CA  LYS A  18      20.572 -51.456  24.512  1.00  0.280          C  
ATOM    278  C   LYS A  18      19.417 -51.335  23.519  1.00  0.220          C  
ATOM    279  O   LYS A  18      18.883 -52.345  23.053  1.00  0.150          O  
ATOM    280  CB  LYS A  18      21.797 -52.046  23.800  1.00  0.360          C  
ATOM    281  CG  LYS A  18      23.023 -52.318  24.703  1.00  0.360          C  
ATOM    282  CD  LYS A  18      23.679 -51.048  25.228  1.00  0.360          C  
ATOM    283  CE  LYS A  18      24.921 -51.378  26.054  1.00  0.360          C  
ATOM    284  NZ  LYS A  18      25.568 -50.151  26.612  1.00  0.360          N  
ATOM    285  H   LYS A  18      19.903 -53.291  25.439  1.00  0.240          H  
ATOM    286  HA  LYS A  18      20.793 -50.460  24.891  1.00  0.340          H  
ATOM    287 1HB  LYS A  18      21.518 -52.993  23.334  1.00  0.430          H  
ATOM    288 2HB  LYS A  18      22.109 -51.371  23.002  1.00  0.430          H  
ATOM    289 1HG  LYS A  18      22.711 -52.921  25.557  1.00  0.430          H  
ATOM    290 2HG  LYS A  18      23.758 -52.889  24.138  1.00  0.430          H  
ATOM    291 1HD  LYS A  18      23.958 -50.402  24.396  1.00  0.430          H  
ATOM    292 2HD  LYS A  18      22.978 -50.513  25.870  1.00  0.430          H  
ATOM    293 1HE  LYS A  18      24.629 -52.029  26.881  1.00  0.430          H  
ATOM    294 2HE  LYS A  18      25.640 -51.903  25.427  1.00  0.430          H  
ATOM    295 1HZ  LYS A  18      26.378 -50.418  27.156  1.00  0.430          H  
ATOM    296 2HZ  LYS A  18      25.854 -49.542  25.858  1.00  0.430          H  
ATOM    297 3HZ  LYS A  18      24.911 -49.665  27.207  1.00  0.430          H  
ATOM    298  N   LYS A  19      19.034 -50.108  23.164  1.00  0.270          N  
ATOM    299  CA  LYS A  19      17.939 -49.951  22.202  1.00  0.200          C  
ATOM    300  C   LYS A  19      18.486 -49.884  20.790  1.00  0.190          C  
ATOM    301  O   LYS A  19      19.585 -49.375  20.569  1.00  0.220          O  
ATOM    302  CB  LYS A  19      17.093 -48.704  22.510  1.00  0.310          C  
ATOM    303  CG  LYS A  19      17.832 -47.370  22.424  1.00  0.310          C  
ATOM    304  CD  LYS A  19      16.928 -46.192  22.852  1.00  0.310          C  
ATOM    305  CE  LYS A  19      17.692 -44.863  22.787  1.00  0.310          C  
ATOM    306  NZ  LYS A  19      16.874 -43.697  23.264  1.00  0.310          N  
ATOM    307  H   LYS A  19      19.496 -49.304  23.565  1.00  0.320          H  
ATOM    308  HA  LYS A  19      17.287 -50.818  22.261  1.00  0.240          H  
ATOM    309 1HB  LYS A  19      16.258 -48.662  21.805  1.00  0.370          H  
ATOM    310 2HB  LYS A  19      16.673 -48.778  23.489  1.00  0.370          H  
ATOM    311 1HG  LYS A  19      18.712 -47.394  23.062  1.00  0.370          H  
ATOM    312 2HG  LYS A  19      18.159 -47.203  21.395  1.00  0.370          H  
ATOM    313 1HD  LYS A  19      16.062 -46.140  22.188  1.00  0.370          H  
ATOM    314 2HD  LYS A  19      16.572 -46.351  23.871  1.00  0.370          H  
ATOM    315 1HE  LYS A  19      18.578 -44.946  23.415  1.00  0.370          H  
ATOM    316 2HE  LYS A  19      18.004 -44.679  21.760  1.00  0.370          H  
ATOM    317 1HZ  LYS A  19      17.433 -42.857  23.211  1.00  0.370          H  
ATOM    318 2HZ  LYS A  19      16.052 -43.575  22.692  1.00  0.370          H  
ATOM    319 3HZ  LYS A  19      16.589 -43.850  24.225  1.00  0.370          H  
ATOM    320  N   ILE A  20      17.691 -50.363  19.843  1.00  0.210          N  
ATOM    321  CA  ILE A  20      17.993 -50.342  18.421  1.00  0.230          C  
ATOM    322  C   ILE A  20      17.126 -49.352  17.644  1.00  0.220          C  
ATOM    323  O   ILE A  20      17.649 -48.525  16.896  1.00  0.280          O  
ATOM    324  CB  ILE A  20      17.840 -51.764  17.836  1.00  0.310          C  
ATOM    325  CG1 ILE A  20      18.892 -52.696  18.508  1.00  0.310          C  
ATOM    326  CG2 ILE A  20      17.988 -51.744  16.300  1.00  0.310          C  
ATOM    327  CD1 ILE A  20      18.692 -54.178  18.255  1.00  0.310          C  
ATOM    328  H   ILE A  20      16.812 -50.786  20.120  1.00  0.250          H  
ATOM    329  HA  ILE A  20      19.031 -50.037  18.302  1.00  0.280          H  
ATOM    330  HB  ILE A  20      16.856 -52.149  18.088  1.00  0.380          H  
ATOM    331 1HG1 ILE A  20      19.874 -52.418  18.132  1.00  0.380          H  
ATOM    332 2HG1 ILE A  20      18.888 -52.528  19.577  1.00  0.380          H  
ATOM    333 1HG2 ILE A  20      17.867 -52.740  15.900  1.00  0.380          H  
ATOM    334 2HG2 ILE A  20      17.237 -51.105  15.853  1.00  0.380          H  
ATOM    335 3HG2 ILE A  20      18.977 -51.365  16.038  1.00  0.380          H  
ATOM    336 1HD1 ILE A  20      19.481 -54.727  18.750  1.00  0.380          H  
ATOM    337 2HD1 ILE A  20      17.731 -54.494  18.652  1.00  0.380          H  
ATOM    338 3HD1 ILE A  20      18.732 -54.392  17.197  1.00  0.380          H  
ATOM    339  N   LYS A  21      15.801 -49.473  17.769  1.00  0.150          N  
ATOM    340  CA  LYS A  21      14.910 -48.595  16.995  1.00  0.130          C  
ATOM    341  C   LYS A  21      13.489 -48.536  17.527  1.00  0.110          C  
ATOM    342  O   LYS A  21      13.069 -49.379  18.312  1.00  0.100          O  
ATOM    343  CB  LYS A  21      14.831 -49.012  15.521  1.00  0.190          C  
ATOM    344  CG  LYS A  21      14.206 -50.381  15.255  1.00  0.190          C  
ATOM    345  CD  LYS A  21      14.148 -50.657  13.761  1.00  0.190          C  
ATOM    346  CE  LYS A  21      13.431 -51.958  13.450  1.00  0.190          C  
ATOM    347  NZ  LYS A  21      13.334 -52.197  11.974  1.00  0.190          N  
ATOM    348  H   LYS A  21      15.440 -50.169  18.423  1.00  0.180          H  
ATOM    349  HA  LYS A  21      15.315 -47.584  17.041  1.00  0.160          H  
ATOM    350 1HB  LYS A  21      14.243 -48.278  14.971  1.00  0.230          H  
ATOM    351 2HB  LYS A  21      15.830 -49.011  15.087  1.00  0.230          H  
ATOM    352 1HG  LYS A  21      14.800 -51.150  15.740  1.00  0.230          H  
ATOM    353 2HG  LYS A  21      13.192 -50.418  15.665  1.00  0.230          H  
ATOM    354 1HD  LYS A  21      13.623 -49.838  13.267  1.00  0.230          H  
ATOM    355 2HD  LYS A  21      15.163 -50.707  13.364  1.00  0.230          H  
ATOM    356 1HE  LYS A  21      13.973 -52.782  13.907  1.00  0.230          H  
ATOM    357 2HE  LYS A  21      12.425 -51.921  13.870  1.00  0.230          H  
ATOM    358 1HZ  LYS A  21      12.851 -53.067  11.800  1.00  0.230          H  
ATOM    359 2HZ  LYS A  21      12.821 -51.438  11.545  1.00  0.230          H  
ATOM    360 3HZ  LYS A  21      14.260 -52.243  11.572  1.00  0.230          H  
ATOM    361  N   VAL A  22      12.728 -47.558  17.057  1.00  0.110          N  
ATOM    362  CA  VAL A  22      11.313 -47.456  17.398  1.00  0.130          C  
ATOM    363  C   VAL A  22      10.476 -48.421  16.561  1.00  0.100          C  
ATOM    364  O   VAL A  22      10.606 -48.456  15.339  1.00  0.100          O  
ATOM    365  CB  VAL A  22      10.827 -45.998  17.179  1.00  0.170          C  
ATOM    366  CG1 VAL A  22       9.316 -45.865  17.397  1.00  0.170          C  
ATOM    367  CG2 VAL A  22      11.528 -45.106  18.161  1.00  0.170          C  
ATOM    368  H   VAL A  22      13.136 -46.886  16.421  1.00  0.130          H  
ATOM    369  HA  VAL A  22      11.184 -47.707  18.451  1.00  0.160          H  
ATOM    370  HB  VAL A  22      11.057 -45.691  16.160  1.00  0.210          H  
ATOM    371 1HG1 VAL A  22       9.015 -44.830  17.248  1.00  0.210          H  
ATOM    372 2HG1 VAL A  22       8.782 -46.488  16.687  1.00  0.210          H  
ATOM    373 3HG1 VAL A  22       9.062 -46.172  18.414  1.00  0.210          H  
ATOM    374 1HG2 VAL A  22      11.207 -44.075  18.016  1.00  0.210          H  
ATOM    375 2HG2 VAL A  22      11.261 -45.427  19.155  1.00  0.210          H  
ATOM    376 3HG2 VAL A  22      12.605 -45.171  18.027  1.00  0.210          H  
ATOM    377  N   LEU A  23       9.637 -49.211  17.230  1.00  0.090          N  
ATOM    378  CA  LEU A  23       8.725 -50.145  16.578  1.00  0.090          C  
ATOM    379  C   LEU A  23       7.389 -49.455  16.355  1.00  0.130          C  
ATOM    380  O   LEU A  23       6.700 -49.694  15.361  1.00  0.170          O  
ATOM    381  CB  LEU A  23       8.571 -51.418  17.428  1.00  0.130          C  
ATOM    382  CG  LEU A  23       9.838 -52.293  17.579  1.00  0.130          C  
ATOM    383  CD1 LEU A  23       9.592 -53.382  18.630  1.00  0.130          C  
ATOM    384  CD2 LEU A  23      10.166 -52.951  16.224  1.00  0.130          C  
ATOM    385  H   LEU A  23       9.593 -49.125  18.241  1.00  0.110          H  
ATOM    386  HA  LEU A  23       9.123 -50.398  15.601  1.00  0.110          H  
ATOM    387 1HB  LEU A  23       8.282 -51.125  18.423  1.00  0.150          H  
ATOM    388 2HB  LEU A  23       7.777 -52.030  17.003  1.00  0.150          H  
ATOM    389  HG  LEU A  23      10.670 -51.679  17.896  1.00  0.150          H  
ATOM    390 1HD1 LEU A  23      10.483 -53.994  18.733  1.00  0.150          H  
ATOM    391 2HD1 LEU A  23       9.372 -52.926  19.582  1.00  0.150          H  
ATOM    392 3HD1 LEU A  23       8.757 -54.009  18.325  1.00  0.150          H  
ATOM    393 1HD2 LEU A  23      11.033 -53.580  16.303  1.00  0.150          H  
ATOM    394 2HD2 LEU A  23       9.320 -53.563  15.911  1.00  0.150          H  
ATOM    395 3HD2 LEU A  23      10.358 -52.197  15.474  1.00  0.150          H  
ATOM    396  N   GLY A  24       7.047 -48.560  17.275  1.00  0.140          N  
ATOM    397  CA  GLY A  24       5.802 -47.812  17.175  1.00  0.160          C  
ATOM    398  C   GLY A  24       5.578 -46.880  18.353  1.00  0.130          C  
ATOM    399  O   GLY A  24       6.361 -46.859  19.308  1.00  0.120          O  
ATOM    400  H   GLY A  24       7.660 -48.466  18.089  1.00  0.170          H  
ATOM    401 1HA  GLY A  24       5.806 -47.233  16.252  1.00  0.190          H  
ATOM    402 2HA  GLY A  24       4.971 -48.512  17.105  1.00  0.190          H  
ATOM    403  N   SER A  25       4.523 -46.073  18.260  1.00  0.110          N  
ATOM    404  CA  SER A  25       4.181 -45.122  19.312  1.00  0.110          C  
ATOM    405  C   SER A  25       2.702 -44.765  19.253  1.00  0.120          C  
ATOM    406  O   SER A  25       2.056 -44.880  18.206  1.00  0.210          O  
ATOM    407  CB  SER A  25       5.031 -43.869  19.195  1.00  0.150          C  
ATOM    408  OG  SER A  25       4.741 -43.157  18.019  1.00  0.150          O  
ATOM    409  H   SER A  25       3.930 -46.117  17.441  1.00  0.130          H  
ATOM    410  HA  SER A  25       4.377 -45.580  20.281  1.00  0.130          H  
ATOM    411 1HB  SER A  25       4.853 -43.234  20.065  1.00  0.180          H  
ATOM    412 2HB  SER A  25       6.084 -44.143  19.208  1.00  0.180          H  
ATOM    413  HG  SER A  25       5.330 -42.399  18.021  1.00  0.180          H  
ATOM    414  N   GLY A  26       2.178 -44.307  20.382  1.00  0.120          N  
ATOM    415  CA  GLY A  26       0.784 -43.882  20.488  1.00  0.100          C  
ATOM    416  C   GLY A  26       0.434 -43.641  21.946  1.00  0.110          C  
ATOM    417  O   GLY A  26       1.325 -43.479  22.782  1.00  0.180          O  
ATOM    418  H   GLY A  26       2.786 -44.295  21.210  1.00  0.140          H  
ATOM    419 1HA  GLY A  26       0.633 -42.969  19.912  1.00  0.120          H  
ATOM    420 2HA  GLY A  26       0.134 -44.648  20.069  1.00  0.120          H  
ATOM    421  N   ALA A  27      -0.856 -43.626  22.293  1.00  0.120          N  
ATOM    422  CA  ALA A  27      -1.246 -43.337  23.683  1.00  0.110          C  
ATOM    423  C   ALA A  27      -1.087 -44.557  24.601  1.00  0.200          C  
ATOM    424  O   ALA A  27      -2.041 -45.021  25.225  1.00  0.270          O  
ATOM    425  CB  ALA A  27      -2.685 -42.858  23.727  1.00  0.160          C  
ATOM    426  H   ALA A  27      -1.568 -43.787  21.591  1.00  0.140          H  
ATOM    427  HA  ALA A  27      -0.598 -42.546  24.059  1.00  0.130          H  
ATOM    428 1HB  ALA A  27      -2.954 -42.616  24.755  1.00  0.190          H  
ATOM    429 2HB  ALA A  27      -2.794 -41.971  23.105  1.00  0.190          H  
ATOM    430 3HB  ALA A  27      -3.342 -43.644  23.357  1.00  0.190          H  
ATOM    431  N   PHE A  28       0.132 -45.070  24.645  1.00  0.240          N  
ATOM    432  CA  PHE A  28       0.564 -46.178  25.460  1.00  0.370          C  
ATOM    433  C   PHE A  28       2.003 -45.923  25.817  1.00  0.400          C  
ATOM    434  O   PHE A  28       2.570 -46.567  26.702  1.00  0.490          O  
ATOM    435  CB  PHE A  28       0.432 -47.507  24.726  1.00  0.470          C  
ATOM    436  CG  PHE A  28       1.306 -47.623  23.503  1.00  0.470          C  
ATOM    437  CD1 PHE A  28       2.625 -48.063  23.588  1.00  0.470          C  
ATOM    438  CD2 PHE A  28       0.797 -47.318  22.262  1.00  0.470          C  
ATOM    439  CE1 PHE A  28       3.397 -48.179  22.465  1.00  0.470          C  
ATOM    440  CE2 PHE A  28       1.571 -47.446  21.140  1.00  0.470          C  
ATOM    441  CZ  PHE A  28       2.869 -47.875  21.242  1.00  0.470          C  
ATOM    442  H   PHE A  28       0.831 -44.599  24.079  1.00  0.290          H  
ATOM    443  HA  PHE A  28      -0.030 -46.208  26.375  1.00  0.440          H  
ATOM    444 1HB  PHE A  28       0.685 -48.319  25.402  1.00  0.560          H  
ATOM    445 2HB  PHE A  28      -0.605 -47.646  24.421  1.00  0.560          H  
ATOM    446  HD1 PHE A  28       3.048 -48.307  24.557  1.00  0.560          H  
ATOM    447  HD2 PHE A  28      -0.235 -46.977  22.180  1.00  0.560          H  
ATOM    448  HE1 PHE A  28       4.421 -48.511  22.552  1.00  0.560          H  
ATOM    449  HE2 PHE A  28       1.155 -47.203  20.162  1.00  0.560          H  
ATOM    450  HZ  PHE A  28       3.474 -47.970  20.348  1.00  0.560          H  
ATOM    451  N   GLY A  29       2.583 -44.952  25.107  1.00  0.350          N  
ATOM    452  CA  GLY A  29       4.006 -44.658  25.205  1.00  0.390          C  
ATOM    453  C   GLY A  29       4.718 -45.037  23.904  1.00  0.310          C  
ATOM    454  O   GLY A  29       4.143 -44.960  22.810  1.00  0.370          O  
ATOM    455  H   GLY A  29       2.011 -44.445  24.424  1.00  0.420          H  
ATOM    456 1HA  GLY A  29       4.148 -43.596  25.408  1.00  0.470          H  
ATOM    457 2HA  GLY A  29       4.445 -45.209  26.037  1.00  0.470          H  
ATOM    458  N   THR A  30       6.018 -45.307  24.006  1.00  0.210          N  
ATOM    459  CA  THR A  30       6.816 -45.643  22.829  1.00  0.210          C  
ATOM    460  C   THR A  30       7.382 -47.038  22.994  1.00  0.110          C  
ATOM    461  O   THR A  30       7.887 -47.401  24.065  1.00  0.090          O  
ATOM    462  CB  THR A  30       7.976 -44.647  22.590  1.00  0.290          C  
ATOM    463  OG1 THR A  30       7.449 -43.328  22.401  1.00  0.290          O  
ATOM    464  CG2 THR A  30       8.769 -45.049  21.309  1.00  0.290          C  
ATOM    465  H   THR A  30       6.462 -45.292  24.931  1.00  0.250          H  
ATOM    466  HA  THR A  30       6.177 -45.647  21.947  1.00  0.250          H  
ATOM    467  HB  THR A  30       8.649 -44.647  23.450  1.00  0.350          H  
ATOM    468  HG1 THR A  30       7.100 -43.012  23.236  1.00  0.350          H  
ATOM    469 1HG2 THR A  30       9.571 -44.332  21.147  1.00  0.350          H  
ATOM    470 2HG2 THR A  30       9.204 -46.039  21.410  1.00  0.350          H  
ATOM    471 3HG2 THR A  30       8.099 -45.039  20.452  1.00  0.350          H  
ATOM    472  N   VAL A  31       7.288 -47.838  21.944  1.00  0.090          N  
ATOM    473  CA  VAL A  31       7.831 -49.178  22.010  1.00  0.040          C  
ATOM    474  C   VAL A  31       9.007 -49.298  21.063  1.00  0.060          C  
ATOM    475  O   VAL A  31       8.915 -48.945  19.878  1.00  0.090          O  
ATOM    476  CB  VAL A  31       6.741 -50.259  21.762  1.00  0.080          C  
ATOM    477  CG1 VAL A  31       6.010 -50.039  20.435  1.00  0.080          C  
ATOM    478  CG2 VAL A  31       7.400 -51.647  21.784  1.00  0.080          C  
ATOM    479  H   VAL A  31       6.877 -47.477  21.079  1.00  0.110          H  
ATOM    480  HA  VAL A  31       8.191 -49.339  23.011  1.00  0.050          H  
ATOM    481  HB  VAL A  31       6.007 -50.199  22.561  1.00  0.090          H  
ATOM    482 1HG1 VAL A  31       5.245 -50.804  20.308  1.00  0.090          H  
ATOM    483 2HG1 VAL A  31       5.547 -49.069  20.440  1.00  0.090          H  
ATOM    484 3HG1 VAL A  31       6.696 -50.093  19.618  1.00  0.090          H  
ATOM    485 1HG2 VAL A  31       6.641 -52.412  21.642  1.00  0.090          H  
ATOM    486 2HG2 VAL A  31       8.126 -51.720  20.991  1.00  0.090          H  
ATOM    487 3HG2 VAL A  31       7.897 -51.802  22.747  1.00  0.090          H  
ATOM    488  N   TYR A  32      10.099 -49.830  21.597  1.00  0.080          N  
ATOM    489  CA  TYR A  32      11.332 -49.981  20.849  1.00  0.120          C  
ATOM    490  C   TYR A  32      11.808 -51.428  20.794  1.00  0.090          C  
ATOM    491  O   TYR A  32      11.467 -52.274  21.629  1.00  0.110          O  
ATOM    492  CB  TYR A  32      12.483 -49.217  21.503  1.00  0.150          C  
ATOM    493  CG  TYR A  32      12.330 -47.768  21.800  1.00  0.150          C  
ATOM    494  CD1 TYR A  32      11.660 -47.399  22.958  1.00  0.150          C  
ATOM    495  CD2 TYR A  32      12.925 -46.813  21.018  1.00  0.150          C  
ATOM    496  CE1 TYR A  32      11.591 -46.103  23.328  1.00  0.150          C  
ATOM    497  CE2 TYR A  32      12.850 -45.484  21.403  1.00  0.150          C  
ATOM    498  CZ  TYR A  32      12.189 -45.141  22.569  1.00  0.150          C  
ATOM    499  OH  TYR A  32      12.146 -43.831  22.995  1.00  0.150          O  
ATOM    500  H   TYR A  32      10.054 -50.080  22.590  1.00  0.100          H  
ATOM    501  HA  TYR A  32      11.173 -49.642  19.832  1.00  0.140          H  
ATOM    502 1HB  TYR A  32      12.767 -49.692  22.375  1.00  0.180          H  
ATOM    503 2HB  TYR A  32      13.348 -49.308  20.847  1.00  0.180          H  
ATOM    504  HD1 TYR A  32      11.195 -48.146  23.590  1.00  0.180          H  
ATOM    505  HD2 TYR A  32      13.468 -47.097  20.119  1.00  0.180          H  
ATOM    506  HE1 TYR A  32      11.080 -45.830  24.234  1.00  0.180          H  
ATOM    507  HE2 TYR A  32      13.331 -44.714  20.802  1.00  0.180          H  
ATOM    508  HH  TYR A  32      11.929 -43.816  23.969  1.00  0.180          H  
ATOM    509  N   LYS A  33      12.617 -51.695  19.788  1.00  0.070          N  
ATOM    510  CA  LYS A  33      13.351 -52.937  19.615  1.00  0.060          C  
ATOM    511  C   LYS A  33      14.682 -52.754  20.291  1.00  0.100          C  
ATOM    512  O   LYS A  33      15.293 -51.690  20.119  1.00  0.130          O  
ATOM    513  CB  LYS A  33      13.619 -53.233  18.136  1.00  0.090          C  
ATOM    514  CG  LYS A  33      14.408 -54.519  17.875  1.00  0.090          C  
ATOM    515  CD  LYS A  33      14.601 -54.802  16.392  1.00  0.090          C  
ATOM    516  CE  LYS A  33      15.521 -56.021  16.186  1.00  0.090          C  
ATOM    517  NZ  LYS A  33      15.719 -56.359  14.746  1.00  0.090          N  
ATOM    518  H   LYS A  33      12.782 -50.933  19.136  1.00  0.080          H  
ATOM    519  HA  LYS A  33      12.814 -53.762  20.090  1.00  0.070          H  
ATOM    520 1HB  LYS A  33      12.701 -53.306  17.625  1.00  0.110          H  
ATOM    521 2HB  LYS A  33      14.169 -52.402  17.702  1.00  0.110          H  
ATOM    522 1HG  LYS A  33      15.391 -54.443  18.324  1.00  0.110          H  
ATOM    523 2HG  LYS A  33      13.885 -55.350  18.335  1.00  0.110          H  
ATOM    524 1HD  LYS A  33      13.633 -54.991  15.922  1.00  0.110          H  
ATOM    525 2HD  LYS A  33      15.058 -53.930  15.921  1.00  0.110          H  
ATOM    526 1HE  LYS A  33      16.490 -55.804  16.631  1.00  0.110          H  
ATOM    527 2HE  LYS A  33      15.095 -56.877  16.687  1.00  0.110          H  
ATOM    528 1HZ  LYS A  33      16.332 -57.161  14.670  1.00  0.110          H  
ATOM    529 2HZ  LYS A  33      14.829 -56.579  14.322  1.00  0.110          H  
ATOM    530 3HZ  LYS A  33      16.137 -55.575  14.267  1.00  0.110          H  
ATOM    531  N   GLY A  34      15.173 -53.786  20.968  1.00  0.100          N  
ATOM    532  CA  GLY A  34      16.501 -53.726  21.559  1.00  0.110          C  
ATOM    533  C   GLY A  34      16.967 -55.071  22.087  1.00  0.100          C  
ATOM    534  O   GLY A  34      16.381 -56.117  21.782  1.00  0.110          O  
ATOM    535  H   GLY A  34      14.590 -54.615  21.121  1.00  0.120          H  
ATOM    536 1HA  GLY A  34      17.209 -53.363  20.825  1.00  0.130          H  
ATOM    537 2HA  GLY A  34      16.501 -53.006  22.367  1.00  0.130          H  
ATOM    538  N   LEU A  35      18.074 -55.041  22.813  1.00  0.090          N  
ATOM    539  CA  LEU A  35      18.679 -56.246  23.345  1.00  0.080          C  
ATOM    540  C   LEU A  35      18.886 -56.203  24.840  1.00  0.090          C  
ATOM    541  O   LEU A  35      19.307 -55.189  25.402  1.00  0.140          O  
ATOM    542  CB  LEU A  35      20.050 -56.432  22.716  1.00  0.120          C  
ATOM    543  CG  LEU A  35      20.108 -56.578  21.211  1.00  0.120          C  
ATOM    544  CD1 LEU A  35      21.543 -56.500  20.809  1.00  0.120          C  
ATOM    545  CD2 LEU A  35      19.486 -57.912  20.776  1.00  0.120          C  
ATOM    546  H   LEU A  35      18.495 -54.129  22.999  1.00  0.110          H  
ATOM    547  HA  LEU A  35      18.032 -57.089  23.124  1.00  0.100          H  
ATOM    548 1HB  LEU A  35      20.661 -55.575  22.987  1.00  0.140          H  
ATOM    549 2HB  LEU A  35      20.505 -57.325  23.156  1.00  0.140          H  
ATOM    550  HG  LEU A  35      19.574 -55.768  20.743  1.00  0.140          H  
ATOM    551 1HD1 LEU A  35      21.630 -56.599  19.726  1.00  0.140          H  
ATOM    552 2HD1 LEU A  35      21.958 -55.540  21.121  1.00  0.140          H  
ATOM    553 3HD1 LEU A  35      22.076 -57.289  21.294  1.00  0.140          H  
ATOM    554 1HD2 LEU A  35      19.546 -58.010  19.691  1.00  0.140          H  
ATOM    555 2HD2 LEU A  35      20.003 -58.739  21.235  1.00  0.140          H  
ATOM    556 3HD2 LEU A  35      18.459 -57.931  21.072  1.00  0.140          H  
ATOM    557  N   TRP A  36      18.662 -57.336  25.479  1.00  0.080          N  
ATOM    558  CA  TRP A  36      18.954 -57.493  26.893  1.00  0.110          C  
ATOM    559  C   TRP A  36      20.208 -58.336  27.020  1.00  0.020          C  
ATOM    560  O   TRP A  36      20.330 -59.373  26.366  1.00  0.070          O  
ATOM    561  CB  TRP A  36      17.785 -58.141  27.629  1.00  0.140          C  
ATOM    562  CG  TRP A  36      18.043 -58.422  29.085  1.00  0.140          C  
ATOM    563  CD1 TRP A  36      18.464 -57.539  30.035  1.00  0.140          C  
ATOM    564  CD2 TRP A  36      17.875 -59.690  29.767  1.00  0.140          C  
ATOM    565  NE1 TRP A  36      18.565 -58.167  31.252  1.00  0.140          N  
ATOM    566  CE2 TRP A  36      18.212 -59.479  31.107  1.00  0.140          C  
ATOM    567  CE3 TRP A  36      17.458 -60.959  29.357  1.00  0.140          C  
ATOM    568  CZ2 TRP A  36      18.155 -60.497  32.048  1.00  0.140          C  
ATOM    569  CZ3 TRP A  36      17.398 -61.987  30.291  1.00  0.140          C  
ATOM    570  CH2 TRP A  36      17.739 -61.767  31.609  1.00  0.140          C  
ATOM    571  H   TRP A  36      18.269 -58.122  24.954  1.00  0.100          H  
ATOM    572  HA  TRP A  36      19.146 -56.516  27.332  1.00  0.130          H  
ATOM    573 1HB  TRP A  36      16.930 -57.471  27.578  1.00  0.170          H  
ATOM    574 2HB  TRP A  36      17.504 -59.056  27.134  1.00  0.170          H  
ATOM    575  HD1 TRP A  36      18.683 -56.485  29.859  1.00  0.170          H  
ATOM    576  HE1 TRP A  36      18.858 -57.721  32.159  1.00  0.170          H  
ATOM    577  HE3 TRP A  36      17.179 -61.141  28.332  1.00  0.170          H  
ATOM    578  HZ2 TRP A  36      18.419 -60.328  33.093  1.00  0.170          H  
ATOM    579  HZ3 TRP A  36      17.066 -62.963  29.956  1.00  0.170          H  
ATOM    580  HH2 TRP A  36      17.678 -62.599  32.320  1.00  0.170          H  
ATOM    581  N   ILE A  37      21.191 -57.851  27.758  1.00  0.050          N  
ATOM    582  CA  ILE A  37      22.407 -58.608  27.944  1.00  0.090          C  
ATOM    583  C   ILE A  37      22.603 -58.779  29.444  1.00  0.150          C  
ATOM    584  O   ILE A  37      23.192 -57.897  30.064  1.00  0.180          O  
ATOM    585  CB  ILE A  37      23.626 -57.870  27.355  1.00  0.110          C  
ATOM    586  CG1 ILE A  37      23.398 -57.545  25.837  1.00  0.110          C  
ATOM    587  CG2 ILE A  37      24.868 -58.770  27.520  1.00  0.110          C  
ATOM    588  CD1 ILE A  37      22.823 -56.130  25.548  1.00  0.110          C  
ATOM    589  H   ILE A  37      21.074 -56.948  28.220  1.00  0.060          H  
ATOM    590  HA  ILE A  37      22.333 -59.557  27.438  1.00  0.110          H  
ATOM    591  HB  ILE A  37      23.777 -56.926  27.881  1.00  0.130          H  
ATOM    592 1HG1 ILE A  37      24.347 -57.642  25.316  1.00  0.130          H  
ATOM    593 2HG1 ILE A  37      22.706 -58.274  25.431  1.00  0.130          H  
ATOM    594 1HG2 ILE A  37      25.739 -58.264  27.116  1.00  0.130          H  
ATOM    595 2HG2 ILE A  37      25.037 -58.984  28.578  1.00  0.130          H  
ATOM    596 3HG2 ILE A  37      24.706 -59.709  26.983  1.00  0.130          H  
ATOM    597 1HD1 ILE A  37      22.703 -56.002  24.475  1.00  0.130          H  
ATOM    598 2HD1 ILE A  37      21.858 -55.989  26.024  1.00  0.130          H  
ATOM    599 3HD1 ILE A  37      23.512 -55.379  25.926  1.00  0.130          H  
ATOM    600  N   PRO A  38      22.239 -59.923  30.041  1.00  0.170          N  
ATOM    601  CA  PRO A  38      22.249 -60.136  31.467  1.00  0.220          C  
ATOM    602  C   PRO A  38      23.652 -59.923  31.986  1.00  0.270          C  
ATOM    603  O   PRO A  38      24.626 -60.365  31.352  1.00  0.290          O  
ATOM    604  CB  PRO A  38      21.872 -61.609  31.584  1.00  0.330          C  
ATOM    605  CG  PRO A  38      21.147 -61.916  30.310  1.00  0.330          C  
ATOM    606  CD  PRO A  38      21.803 -61.079  29.271  1.00  0.330          C  
ATOM    607  HA  PRO A  38      21.522 -59.473  31.960  1.00  0.260          H  
ATOM    608 1HB  PRO A  38      22.758 -62.202  31.751  1.00  0.400          H  
ATOM    609 2HB  PRO A  38      21.233 -61.758  32.466  1.00  0.400          H  
ATOM    610 1HG  PRO A  38      21.209 -62.997  30.087  1.00  0.400          H  
ATOM    611 2HG  PRO A  38      20.131 -61.684  30.391  1.00  0.400          H  
ATOM    612 1HD  PRO A  38      22.659 -61.601  28.831  1.00  0.400          H  
ATOM    613 2HD  PRO A  38      21.040 -60.812  28.538  1.00  0.400          H  
ATOM    614  N   GLU A  39      23.766 -59.309  33.150  1.00  0.300          N  
ATOM    615  CA  GLU A  39      25.079 -59.106  33.716  1.00  0.360          C  
ATOM    616  C   GLU A  39      25.733 -60.451  33.991  1.00  0.410          C  
ATOM    617  O   GLU A  39      25.166 -61.305  34.669  1.00  0.440          O  
ATOM    618  CB  GLU A  39      24.984 -58.293  35.012  1.00  0.480          C  
ATOM    619  CG  GLU A  39      26.331 -57.922  35.644  1.00  0.480          C  
ATOM    620  CD  GLU A  39      26.188 -57.090  36.905  1.00  0.480          C  
ATOM    621  OE1 GLU A  39      25.074 -56.843  37.328  1.00  0.480          O  
ATOM    622  OE2 GLU A  39      27.190 -56.695  37.442  1.00  0.480          O  
ATOM    623  H   GLU A  39      22.931 -58.929  33.616  1.00  0.360          H  
ATOM    624  HA  GLU A  39      25.688 -58.557  32.998  1.00  0.430          H  
ATOM    625 1HB  GLU A  39      24.433 -57.370  34.817  1.00  0.580          H  
ATOM    626 2HB  GLU A  39      24.414 -58.858  35.750  1.00  0.580          H  
ATOM    627 1HG  GLU A  39      26.869 -58.836  35.895  1.00  0.580          H  
ATOM    628 2HG  GLU A  39      26.923 -57.373  34.915  1.00  0.580          H  
ATOM    629  N   GLY A  40      26.935 -60.638  33.459  1.00  0.450          N  
ATOM    630  CA  GLY A  40      27.709 -61.858  33.668  1.00  0.520          C  
ATOM    631  C   GLY A  40      27.393 -63.054  32.756  1.00  0.470          C  
ATOM    632  O   GLY A  40      28.065 -64.081  32.864  1.00  0.510          O  
ATOM    633  H   GLY A  40      27.328 -59.898  32.895  1.00  0.540          H  
ATOM    634 1HA  GLY A  40      28.765 -61.613  33.566  1.00  0.620          H  
ATOM    635 2HA  GLY A  40      27.575 -62.169  34.703  1.00  0.620          H  
ATOM    636  N   GLU A  41      26.410 -62.949  31.852  1.00  0.400          N  
ATOM    637  CA  GLU A  41      26.110 -64.117  31.006  1.00  0.380          C  
ATOM    638  C   GLU A  41      26.677 -64.002  29.595  1.00  0.280          C  
ATOM    639  O   GLU A  41      26.928 -65.014  28.945  1.00  0.290          O  
ATOM    640  CB  GLU A  41      24.612 -64.411  30.940  1.00  0.540          C  
ATOM    641  CG  GLU A  41      23.997 -64.797  32.292  1.00  0.540          C  
ATOM    642  CD  GLU A  41      22.532 -65.182  32.210  1.00  0.540          C  
ATOM    643  OE1 GLU A  41      21.978 -65.112  31.141  1.00  0.540          O  
ATOM    644  OE2 GLU A  41      21.978 -65.551  33.218  1.00  0.540          O  
ATOM    645  H   GLU A  41      25.869 -62.079  31.783  1.00  0.480          H  
ATOM    646  HA  GLU A  41      26.574 -64.989  31.464  1.00  0.460          H  
ATOM    647 1HB  GLU A  41      24.096 -63.544  30.543  1.00  0.650          H  
ATOM    648 2HB  GLU A  41      24.436 -65.233  30.247  1.00  0.650          H  
ATOM    649 1HG  GLU A  41      24.560 -65.633  32.703  1.00  0.650          H  
ATOM    650 2HG  GLU A  41      24.110 -63.953  32.976  1.00  0.650          H  
ATOM    651  N   LYS A  42      26.858 -62.770  29.119  1.00  0.190          N  
ATOM    652  CA  LYS A  42      27.348 -62.478  27.766  1.00  0.060          C  
ATOM    653  C   LYS A  42      26.491 -63.083  26.647  1.00  0.140          C  
ATOM    654  O   LYS A  42      27.014 -63.580  25.649  1.00  0.200          O  
ATOM    655  CB  LYS A  42      28.793 -62.961  27.619  1.00  0.140          C  
ATOM    656  CG  LYS A  42      29.766 -62.325  28.604  1.00  0.140          C  
ATOM    657  CD  LYS A  42      31.190 -62.804  28.362  1.00  0.140          C  
ATOM    658  CE  LYS A  42      32.161 -62.206  29.374  1.00  0.140          C  
ATOM    659  NZ  LYS A  42      33.555 -62.700  29.168  1.00  0.140          N  
ATOM    660  H   LYS A  42      26.641 -61.997  29.732  1.00  0.230          H  
ATOM    661  HA  LYS A  42      27.333 -61.396  27.635  1.00  0.070          H  
ATOM    662 1HB  LYS A  42      28.845 -64.041  27.734  1.00  0.160          H  
ATOM    663 2HB  LYS A  42      29.147 -62.728  26.614  1.00  0.160          H  
ATOM    664 1HG  LYS A  42      29.729 -61.241  28.501  1.00  0.160          H  
ATOM    665 2HG  LYS A  42      29.471 -62.588  29.621  1.00  0.160          H  
ATOM    666 1HD  LYS A  42      31.220 -63.893  28.440  1.00  0.160          H  
ATOM    667 2HD  LYS A  42      31.502 -62.521  27.358  1.00  0.160          H  
ATOM    668 1HE  LYS A  42      32.153 -61.121  29.276  1.00  0.160          H  
ATOM    669 2HE  LYS A  42      31.837 -62.473  30.380  1.00  0.160          H  
ATOM    670 1HZ  LYS A  42      34.166 -62.281  29.856  1.00  0.160          H  
ATOM    671 2HZ  LYS A  42      33.576 -63.706  29.269  1.00  0.160          H  
ATOM    672 3HZ  LYS A  42      33.871 -62.448  28.242  1.00  0.160          H  
ATOM    673  N   VAL A  43      25.176 -63.006  26.816  1.00  0.230          N  
ATOM    674  CA  VAL A  43      24.187 -63.488  25.854  1.00  0.380          C  
ATOM    675  C   VAL A  43      23.234 -62.375  25.495  1.00  0.320          C  
ATOM    676  O   VAL A  43      22.750 -61.699  26.390  1.00  0.270          O  
ATOM    677  CB  VAL A  43      23.366 -64.655  26.440  1.00  0.470          C  
ATOM    678  CG1 VAL A  43      22.277 -65.106  25.446  1.00  0.470          C  
ATOM    679  CG2 VAL A  43      24.288 -65.807  26.750  1.00  0.470          C  
ATOM    680  H   VAL A  43      24.849 -62.570  27.665  1.00  0.280          H  
ATOM    681  HA  VAL A  43      24.699 -63.819  24.948  1.00  0.460          H  
ATOM    682  HB  VAL A  43      22.869 -64.326  27.355  1.00  0.570          H  
ATOM    683 1HG1 VAL A  43      21.719 -65.924  25.895  1.00  0.570          H  
ATOM    684 2HG1 VAL A  43      21.585 -64.299  25.223  1.00  0.570          H  
ATOM    685 3HG1 VAL A  43      22.740 -65.446  24.518  1.00  0.570          H  
ATOM    686 1HG2 VAL A  43      23.711 -66.631  27.169  1.00  0.570          H  
ATOM    687 2HG2 VAL A  43      24.777 -66.134  25.833  1.00  0.570          H  
ATOM    688 3HG2 VAL A  43      25.035 -65.497  27.463  1.00  0.570          H  
ATOM    689  N   LYS A  44      22.971 -62.172  24.209  1.00  0.310          N  
ATOM    690  CA  LYS A  44      22.030 -61.144  23.787  1.00  0.260          C  
ATOM    691  C   LYS A  44      20.620 -61.713  23.617  1.00  0.230          C  
ATOM    692  O   LYS A  44      20.420 -62.676  22.881  1.00  0.230          O  
ATOM    693  CB  LYS A  44      22.470 -60.555  22.452  1.00  0.380          C  
ATOM    694  CG  LYS A  44      23.781 -59.811  22.445  1.00  0.380          C  
ATOM    695  CD  LYS A  44      24.112 -59.394  21.007  1.00  0.380          C  
ATOM    696  CE  LYS A  44      25.342 -58.494  20.897  1.00  0.380          C  
ATOM    697  NZ  LYS A  44      26.599 -59.257  21.055  1.00  0.380          N  
ATOM    698  H   LYS A  44      23.406 -62.761  23.494  1.00  0.370          H  
ATOM    699  HA  LYS A  44      21.989 -60.364  24.548  1.00  0.310          H  
ATOM    700 1HB  LYS A  44      22.550 -61.349  21.717  1.00  0.460          H  
ATOM    701 2HB  LYS A  44      21.713 -59.875  22.106  1.00  0.460          H  
ATOM    702 1HG  LYS A  44      23.700 -58.928  23.076  1.00  0.460          H  
ATOM    703 2HG  LYS A  44      24.565 -60.458  22.837  1.00  0.460          H  
ATOM    704 1HD  LYS A  44      24.327 -60.306  20.449  1.00  0.460          H  
ATOM    705 2HD  LYS A  44      23.270 -58.932  20.528  1.00  0.460          H  
ATOM    706 1HE  LYS A  44      25.341 -58.020  19.917  1.00  0.460          H  
ATOM    707 2HE  LYS A  44      25.295 -57.721  21.664  1.00  0.460          H  
ATOM    708 1HZ  LYS A  44      27.393 -58.646  20.957  1.00  0.460          H  
ATOM    709 2HZ  LYS A  44      26.628 -59.708  21.952  1.00  0.460          H  
ATOM    710 3HZ  LYS A  44      26.615 -59.977  20.306  1.00  0.460          H  
ATOM    711  N   ILE A  45      19.646 -61.139  24.292  1.00  0.220          N  
ATOM    712  CA  ILE A  45      18.273 -61.582  24.142  1.00  0.170          C  
ATOM    713  C   ILE A  45      17.454 -60.508  23.423  1.00  0.120          C  
ATOM    714  O   ILE A  45      17.443 -59.363  23.869  1.00  0.130          O  
ATOM    715  CB  ILE A  45      17.656 -61.945  25.513  1.00  0.260          C  
ATOM    716  CG1 ILE A  45      18.413 -63.162  26.145  1.00  0.260          C  
ATOM    717  CG2 ILE A  45      16.159 -62.261  25.383  1.00  0.260          C  
ATOM    718  CD1 ILE A  45      19.594 -62.847  27.055  1.00  0.260          C  
ATOM    719  H   ILE A  45      19.876 -60.385  24.942  1.00  0.260          H  
ATOM    720  HA  ILE A  45      18.275 -62.502  23.580  1.00  0.200          H  
ATOM    721  HB  ILE A  45      17.795 -61.110  26.175  1.00  0.310          H  
ATOM    722 1HG1 ILE A  45      17.691 -63.733  26.717  1.00  0.310          H  
ATOM    723 2HG1 ILE A  45      18.781 -63.791  25.327  1.00  0.310          H  
ATOM    724 1HG2 ILE A  45      15.753 -62.499  26.361  1.00  0.310          H  
ATOM    725 2HG2 ILE A  45      15.623 -61.408  24.973  1.00  0.310          H  
ATOM    726 3HG2 ILE A  45      16.037 -63.116  24.716  1.00  0.310          H  
ATOM    727 1HD1 ILE A  45      20.026 -63.776  27.424  1.00  0.310          H  
ATOM    728 2HD1 ILE A  45      20.350 -62.303  26.524  1.00  0.310          H  
ATOM    729 3HD1 ILE A  45      19.272 -62.263  27.879  1.00  0.310          H  
ATOM    730  N   PRO A  46      16.848 -60.785  22.255  1.00  0.080          N  
ATOM    731  CA  PRO A  46      15.983 -59.852  21.557  1.00  0.100          C  
ATOM    732  C   PRO A  46      14.779 -59.511  22.420  1.00  0.100          C  
ATOM    733  O   PRO A  46      14.013 -60.410  22.801  1.00  0.130          O  
ATOM    734  CB  PRO A  46      15.584 -60.652  20.308  1.00  0.150          C  
ATOM    735  CG  PRO A  46      16.702 -61.662  20.120  1.00  0.150          C  
ATOM    736  CD  PRO A  46      17.125 -62.033  21.514  1.00  0.150          C  
ATOM    737  HA  PRO A  46      16.531 -58.942  21.296  1.00  0.120          H  
ATOM    738 1HB  PRO A  46      14.603 -61.124  20.454  1.00  0.180          H  
ATOM    739 2HB  PRO A  46      15.492 -59.971  19.455  1.00  0.180          H  
ATOM    740 1HG  PRO A  46      16.341 -62.536  19.551  1.00  0.180          H  
ATOM    741 2HG  PRO A  46      17.531 -61.227  19.532  1.00  0.180          H  
ATOM    742 1HD  PRO A  46      16.520 -62.866  21.909  1.00  0.180          H  
ATOM    743 2HD  PRO A  46      18.201 -62.267  21.476  1.00  0.180          H  
ATOM    744  N   VAL A  47      14.593 -58.221  22.678  1.00  0.070          N  
ATOM    745  CA  VAL A  47      13.497 -57.754  23.514  1.00  0.070          C  
ATOM    746  C   VAL A  47      12.745 -56.562  22.929  1.00  0.050          C  
ATOM    747  O   VAL A  47      13.247 -55.831  22.065  1.00  0.030          O  
ATOM    748  CB  VAL A  47      13.991 -57.375  24.925  1.00  0.100          C  
ATOM    749  CG1 VAL A  47      14.601 -58.541  25.605  1.00  0.100          C  
ATOM    750  CG2 VAL A  47      14.976 -56.269  24.868  1.00  0.100          C  
ATOM    751  H   VAL A  47      15.263 -57.543  22.306  1.00  0.080          H  
ATOM    752  HA  VAL A  47      12.788 -58.567  23.633  1.00  0.080          H  
ATOM    753  HB  VAL A  47      13.129 -57.085  25.493  1.00  0.120          H  
ATOM    754 1HG1 VAL A  47      14.887 -58.275  26.610  1.00  0.120          H  
ATOM    755 2HG1 VAL A  47      13.888 -59.302  25.617  1.00  0.120          H  
ATOM    756 3HG1 VAL A  47      15.460 -58.870  25.070  1.00  0.120          H  
ATOM    757 1HG2 VAL A  47      15.287 -56.007  25.876  1.00  0.120          H  
ATOM    758 2HG2 VAL A  47      15.833 -56.589  24.297  1.00  0.120          H  
ATOM    759 3HG2 VAL A  47      14.510 -55.417  24.394  1.00  0.120          H  
ATOM    760  N   ALA A  48      11.553 -56.346  23.453  1.00  0.070          N  
ATOM    761  CA  ALA A  48      10.780 -55.163  23.147  1.00  0.080          C  
ATOM    762  C   ALA A  48      10.660 -54.350  24.432  1.00  0.080          C  
ATOM    763  O   ALA A  48      10.433 -54.895  25.517  1.00  0.070          O  
ATOM    764  CB  ALA A  48       9.414 -55.530  22.593  1.00  0.110          C  
ATOM    765  H   ALA A  48      11.197 -57.015  24.135  1.00  0.080          H  
ATOM    766  HA  ALA A  48      11.317 -54.568  22.413  1.00  0.100          H  
ATOM    767 1HB  ALA A  48       8.858 -54.617  22.378  1.00  0.130          H  
ATOM    768 2HB  ALA A  48       9.534 -56.102  21.684  1.00  0.130          H  
ATOM    769 3HB  ALA A  48       8.874 -56.125  23.330  1.00  0.130          H  
ATOM    770  N   ILE A  49      10.807 -53.044  24.326  1.00  0.110          N  
ATOM    771  CA  ILE A  49      10.718 -52.208  25.520  1.00  0.110          C  
ATOM    772  C   ILE A  49       9.651 -51.149  25.409  1.00  0.200          C  
ATOM    773  O   ILE A  49       9.618 -50.375  24.453  1.00  0.190          O  
ATOM    774  CB  ILE A  49      12.097 -51.558  25.834  1.00  0.150          C  
ATOM    775  CG1 ILE A  49      12.036 -50.675  27.115  1.00  0.150          C  
ATOM    776  CG2 ILE A  49      12.579 -50.781  24.684  1.00  0.150          C  
ATOM    777  CD1 ILE A  49      13.422 -50.268  27.623  1.00  0.150          C  
ATOM    778  H   ILE A  49      10.983 -52.651  23.398  1.00  0.130          H  
ATOM    779  HA  ILE A  49      10.454 -52.839  26.366  1.00  0.130          H  
ATOM    780  HB  ILE A  49      12.817 -52.352  26.029  1.00  0.180          H  
ATOM    781 1HG1 ILE A  49      11.465 -49.764  26.911  1.00  0.180          H  
ATOM    782 2HG1 ILE A  49      11.526 -51.231  27.904  1.00  0.180          H  
ATOM    783 1HG2 ILE A  49      13.531 -50.359  24.871  1.00  0.180          H  
ATOM    784 2HG2 ILE A  49      12.651 -51.442  23.827  1.00  0.180          H  
ATOM    785 3HG2 ILE A  49      11.907 -49.990  24.481  1.00  0.180          H  
ATOM    786 1HD1 ILE A  49      13.345 -49.678  28.493  1.00  0.180          H  
ATOM    787 2HD1 ILE A  49      14.003 -51.151  27.843  1.00  0.180          H  
ATOM    788 3HD1 ILE A  49      13.941 -49.686  26.885  1.00  0.180          H  
ATOM    789  N   LYS A  50       8.791 -51.094  26.415  1.00  0.370          N  
ATOM    790  CA  LYS A  50       7.747 -50.088  26.459  1.00  0.590          C  
ATOM    791  C   LYS A  50       8.103 -49.062  27.505  1.00  0.550          C  
ATOM    792  O   LYS A  50       8.090 -49.321  28.715  1.00  0.440          O  
ATOM    793  CB  LYS A  50       6.370 -50.718  26.694  1.00  0.740          C  
ATOM    794  CG  LYS A  50       5.200 -49.708  26.719  1.00  0.740          C  
ATOM    795  CD  LYS A  50       3.822 -50.399  26.575  1.00  0.740          C  
ATOM    796  CE  LYS A  50       3.424 -51.246  27.795  1.00  0.740          C  
ATOM    797  NZ  LYS A  50       2.034 -51.806  27.636  1.00  0.740          N  
ATOM    798  H   LYS A  50       8.875 -51.800  27.154  1.00  0.440          H  
ATOM    799  HA  LYS A  50       7.714 -49.572  25.499  1.00  0.710          H  
ATOM    800 1HB  LYS A  50       6.172 -51.447  25.908  1.00  0.890          H  
ATOM    801 2HB  LYS A  50       6.385 -51.251  27.638  1.00  0.890          H  
ATOM    802 1HG  LYS A  50       5.222 -49.154  27.663  1.00  0.890          H  
ATOM    803 2HG  LYS A  50       5.324 -48.991  25.902  1.00  0.890          H  
ATOM    804 1HD  LYS A  50       3.060 -49.627  26.447  1.00  0.890          H  
ATOM    805 2HD  LYS A  50       3.822 -51.029  25.685  1.00  0.890          H  
ATOM    806 1HE  LYS A  50       4.120 -52.071  27.906  1.00  0.890          H  
ATOM    807 2HE  LYS A  50       3.457 -50.629  28.694  1.00  0.890          H  
ATOM    808 1HZ  LYS A  50       1.759 -52.384  28.459  1.00  0.890          H  
ATOM    809 2HZ  LYS A  50       1.371 -51.056  27.538  1.00  0.890          H  
ATOM    810 3HZ  LYS A  50       2.004 -52.385  26.810  1.00  0.890          H  
ATOM    811  N   GLU A  51       8.456 -47.896  26.998  1.00  0.930          N  
ATOM    812  CA  GLU A  51       8.935 -46.780  27.766  1.00  0.390          C  
ATOM    813  C   GLU A  51       7.882 -45.689  27.928  1.00  0.080          C  
ATOM    814  O   GLU A  51       7.453 -45.046  26.942  1.00  0.120          O  
ATOM    815  CB  GLU A  51      10.166 -46.237  27.032  1.00  0.760          C  
ATOM    816  CG  GLU A  51      10.880 -45.069  27.648  1.00  0.760          C  
ATOM    817  CD  GLU A  51      12.072 -44.665  26.839  1.00  0.760          C  
ATOM    818  OE1 GLU A  51      13.164 -44.993  27.250  1.00  0.760          O  
ATOM    819  OE2 GLU A  51      11.900 -44.037  25.795  1.00  0.760          O  
ATOM    820  H   GLU A  51       8.386 -47.784  25.979  1.00  1.120          H  
ATOM    821  HA  GLU A  51       9.219 -47.129  28.759  1.00  0.470          H  
ATOM    822 1HB  GLU A  51      10.892 -47.042  26.903  1.00  0.910          H  
ATOM    823 2HB  GLU A  51       9.848 -45.928  26.043  1.00  0.910          H  
ATOM    824 1HG  GLU A  51      10.201 -44.226  27.684  1.00  0.910          H  
ATOM    825 2HG  GLU A  51      11.176 -45.307  28.668  1.00  0.910          H  
ATOM    826  N   LEU A  52       7.440 -45.461  29.171  1.00  0.260          N  
ATOM    827  CA  LEU A  52       6.475 -44.383  29.335  1.00  0.630          C  
ATOM    828  C   LEU A  52       7.278 -43.102  29.176  1.00  0.830          C  
ATOM    829  O   LEU A  52       8.499 -43.270  29.213  1.00  1.850          O  
ATOM    830  CB  LEU A  52       5.792 -44.404  30.688  1.00  0.730          C  
ATOM    831  CG  LEU A  52       4.773 -43.275  30.941  1.00  0.730          C  
ATOM    832  CD1 LEU A  52       3.552 -43.431  30.026  1.00  0.730          C  
ATOM    833  CD2 LEU A  52       4.413 -43.284  32.383  1.00  0.730          C  
ATOM    834  H   LEU A  52       7.765 -46.035  29.962  1.00  0.310          H  
ATOM    835  HA  LEU A  52       5.737 -44.446  28.542  1.00  0.760          H  
ATOM    836 1HB  LEU A  52       5.266 -45.327  30.761  1.00  0.880          H  
ATOM    837 2HB  LEU A  52       6.521 -44.395  31.458  1.00  0.880          H  
ATOM    838  HG  LEU A  52       5.230 -42.311  30.712  1.00  0.880          H  
ATOM    839 1HD1 LEU A  52       2.854 -42.616  30.223  1.00  0.880          H  
ATOM    840 2HD1 LEU A  52       3.843 -43.391  28.983  1.00  0.880          H  
ATOM    841 3HD1 LEU A  52       3.068 -44.384  30.225  1.00  0.880          H  
ATOM    842 1HD2 LEU A  52       3.737 -42.483  32.585  1.00  0.880          H  
ATOM    843 2HD2 LEU A  52       3.950 -44.232  32.656  1.00  0.880          H  
ATOM    844 3HD2 LEU A  52       5.314 -43.137  32.963  1.00  0.880          H  
ATOM    845  N   ARG A  53       6.747 -42.387  28.209  1.00  0.720          N  
ATOM    846  CA  ARG A  53       7.160 -40.995  27.991  1.00  0.810          C  
ATOM    847  C   ARG A  53       7.423 -40.160  29.218  1.00  0.950          C  
ATOM    848  O   ARG A  53       6.595 -40.058  30.119  1.00  1.130          O  
ATOM    849  CB  ARG A  53       6.121 -40.275  27.136  1.00  1.100          C  
ATOM    850  CG  ARG A  53       6.483 -38.824  26.736  1.00  1.100          C  
ATOM    851  CD  ARG A  53       5.490 -38.244  25.774  1.00  1.100          C  
ATOM    852  NE  ARG A  53       4.183 -38.007  26.383  1.00  1.100          N  
ATOM    853  CZ  ARG A  53       3.825 -36.888  27.061  1.00  1.100          C  
ATOM    854  NH1 ARG A  53       4.674 -35.885  27.212  1.00  1.100          N  
ATOM    855  NH2 ARG A  53       2.606 -36.798  27.572  1.00  1.100          N  
ATOM    856  H   ARG A  53       6.896 -42.932  27.359  1.00  0.860          H  
ATOM    857  HA  ARG A  53       8.088 -41.029  27.419  1.00  0.970          H  
ATOM    858 1HB  ARG A  53       5.952 -40.840  26.222  1.00  1.320          H  
ATOM    859 2HB  ARG A  53       5.177 -40.238  27.679  1.00  1.320          H  
ATOM    860 1HG  ARG A  53       6.491 -38.191  27.627  1.00  1.320          H  
ATOM    861 2HG  ARG A  53       7.467 -38.804  26.269  1.00  1.320          H  
ATOM    862 1HD  ARG A  53       5.867 -37.305  25.374  1.00  1.320          H  
ATOM    863 2HD  ARG A  53       5.352 -38.944  24.950  1.00  1.320          H  
ATOM    864  HE  ARG A  53       3.490 -38.740  26.294  1.00  1.320          H  
ATOM    865 1HH1 ARG A  53       5.604 -35.939  26.826  1.00  1.320          H  
ATOM    866 2HH1 ARG A  53       4.391 -35.054  27.714  1.00  1.320          H  
ATOM    867 1HH2 ARG A  53       1.951 -37.560  27.457  1.00  1.320          H  
ATOM    868 2HH2 ARG A  53       2.325 -35.968  28.075  1.00  1.320          H  
ATOM    869  N   GLU A  54       8.578 -39.450  29.196  1.00  1.990          N  
ATOM    870  CA  GLU A  54       9.062 -38.613  30.309  1.00  3.070          C  
ATOM    871  C   GLU A  54       8.374 -37.271  30.482  1.00  3.770          C  
ATOM    872  O   GLU A  54       8.982 -36.208  30.358  1.00  4.540          O  
ATOM    873  CB  GLU A  54      10.573 -38.351  30.184  1.00  3.870          C  
ATOM    874  CG  GLU A  54      11.476 -39.576  30.334  1.00  3.870          C  
ATOM    875  CD  GLU A  54      12.958 -39.257  30.236  1.00  3.870          C  
ATOM    876  OE1 GLU A  54      13.339 -38.552  29.331  1.00  3.870          O  
ATOM    877  OE2 GLU A  54      13.709 -39.705  31.093  1.00  3.870          O  
ATOM    878  H   GLU A  54       9.181 -39.554  28.392  1.00  2.390          H  
ATOM    879  HA  GLU A  54       8.903 -39.167  31.224  1.00  3.680          H  
ATOM    880 1HB  GLU A  54      10.783 -37.898  29.215  1.00  4.640          H  
ATOM    881 2HB  GLU A  54      10.877 -37.636  30.948  1.00  4.640          H  
ATOM    882 1HG  GLU A  54      11.304 -40.000  31.304  1.00  4.640          H  
ATOM    883 2HG  GLU A  54      11.207 -40.324  29.588  1.00  4.640          H  
ATOM    884  N   ALA A  55       7.100 -37.354  30.816  1.00  3.560          N  
ATOM    885  CA  ALA A  55       6.272 -36.199  31.111  1.00  4.250          C  
ATOM    886  C   ALA A  55       6.475 -35.697  32.569  1.00  4.550          C  
ATOM    887  O   ALA A  55       6.684 -34.496  32.748  1.00  4.420          O  
ATOM    888  CB  ALA A  55       4.809 -36.529  30.838  1.00  5.670          C  
ATOM    889  H   ALA A  55       6.706 -38.294  30.842  1.00  4.270          H  
ATOM    890  HA  ALA A  55       6.572 -35.392  30.443  1.00  5.100          H  
ATOM    891 1HB  ALA A  55       4.201 -35.647  31.021  1.00  6.810          H  
ATOM    892 2HB  ALA A  55       4.708 -36.837  29.815  1.00  6.810          H  
ATOM    893 3HB  ALA A  55       4.469 -37.323  31.463  1.00  6.810          H  
ATOM    894  N   THR A  56       6.455 -36.559  33.627  1.00  5.160          N  
ATOM    895  CA  THR A  56       6.145 -38.001  33.695  1.00  4.880          C  
ATOM    896  C   THR A  56       4.664 -38.153  33.999  1.00  4.690          C  
ATOM    897  O   THR A  56       3.992 -37.167  34.314  1.00  4.770          O  
ATOM    898  CB  THR A  56       6.998 -38.711  34.762  1.00  6.940          C  
ATOM    899  OG1 THR A  56       6.686 -38.177  36.051  1.00  6.940          O  
ATOM    900  CG2 THR A  56       8.487 -38.504  34.465  1.00  6.940          C  
ATOM    901  H   THR A  56       6.652 -36.145  34.528  1.00  6.190          H  
ATOM    902  HA  THR A  56       6.325 -38.506  32.766  1.00  5.860          H  
ATOM    903  HB  THR A  56       6.772 -39.778  34.755  1.00  8.330          H  
ATOM    904  HG1 THR A  56       7.083 -38.734  36.733  1.00  8.330          H  
ATOM    905 1HG2 THR A  56       9.086 -39.016  35.223  1.00  8.330          H  
ATOM    906 2HG2 THR A  56       8.720 -38.910  33.495  1.00  8.330          H  
ATOM    907 3HG2 THR A  56       8.722 -37.443  34.474  1.00  8.330          H  
ATOM    908  N   SER A  57       4.136 -39.367  33.889  1.00  4.470          N  
ATOM    909  CA  SER A  57       2.732 -39.559  34.201  1.00  4.330          C  
ATOM    910  C   SER A  57       2.520 -40.738  35.158  1.00  3.940          C  
ATOM    911  O   SER A  57       2.589 -41.895  34.747  1.00  3.200          O  
ATOM    912  CB  SER A  57       1.957 -39.778  32.918  1.00  6.120          C  
ATOM    913  OG  SER A  57       0.605 -40.024  33.185  1.00  6.120          O  
ATOM    914  H   SER A  57       4.711 -40.147  33.603  1.00  5.360          H  
ATOM    915  HA  SER A  57       2.347 -38.641  34.631  1.00  5.200          H  
ATOM    916 1HB  SER A  57       2.049 -38.890  32.291  1.00  7.340          H  
ATOM    917 2HB  SER A  57       2.381 -40.605  32.364  1.00  7.340          H  
ATOM    918  HG  SER A  57       0.182 -40.104  32.323  1.00  7.340          H  
ATOM    919  N   PRO A  58       2.278 -40.484  36.462  1.00  4.500          N  
ATOM    920  CA  PRO A  58       2.042 -41.489  37.484  1.00  4.340          C  
ATOM    921  C   PRO A  58       0.852 -42.390  37.159  1.00  3.380          C  
ATOM    922  O   PRO A  58       0.830 -43.546  37.586  1.00  3.760          O  
ATOM    923  CB  PRO A  58       1.753 -40.637  38.728  1.00  6.510          C  
ATOM    924  CG  PRO A  58       2.467 -39.327  38.474  1.00  6.510          C  
ATOM    925  CD  PRO A  58       2.348 -39.098  36.984  1.00  6.510          C  
ATOM    926  HA  PRO A  58       2.955 -42.078  37.627  1.00  5.210          H  
ATOM    927 1HB  PRO A  58       0.665 -40.516  38.859  1.00  7.810          H  
ATOM    928 2HB  PRO A  58       2.125 -41.152  39.627  1.00  7.810          H  
ATOM    929 1HG  PRO A  58       2.005 -38.521  39.066  1.00  7.810          H  
ATOM    930 2HG  PRO A  58       3.516 -39.398  38.803  1.00  7.810          H  
ATOM    931 1HD  PRO A  58       1.432 -38.532  36.752  1.00  7.810          H  
ATOM    932 2HD  PRO A  58       3.263 -38.582  36.640  1.00  7.810          H  
ATOM    933  N   LYS A  59      -0.103 -41.855  36.350  1.00  2.190          N  
ATOM    934  CA  LYS A  59      -1.338 -42.538  35.898  1.00  1.220          C  
ATOM    935  C   LYS A  59      -1.174 -43.988  35.447  1.00  0.660          C  
ATOM    936  O   LYS A  59      -1.898 -44.162  36.422  1.00  1.320          O  
ATOM    937  CB  LYS A  59      -2.085 -41.684  34.837  1.00  2.100          C  
ATOM    938  CG  LYS A  59      -3.388 -42.299  34.323  1.00  2.100          C  
ATOM    939  CD  LYS A  59      -4.068 -41.379  33.318  1.00  2.100          C  
ATOM    940  CE  LYS A  59      -5.340 -42.007  32.771  1.00  2.100          C  
ATOM    941  NZ  LYS A  59      -6.018 -41.123  31.775  1.00  2.100          N  
ATOM    942  H   LYS A  59      -0.016 -40.877  36.103  1.00  2.630          H  
ATOM    943  HA  LYS A  59      -2.005 -42.571  36.759  1.00  1.460          H  
ATOM    944 1HB  LYS A  59      -2.365 -40.742  35.306  1.00  2.520          H  
ATOM    945 2HB  LYS A  59      -1.478 -41.416  33.973  1.00  2.520          H  
ATOM    946 1HG  LYS A  59      -3.192 -43.259  33.836  1.00  2.520          H  
ATOM    947 2HG  LYS A  59      -4.058 -42.476  35.164  1.00  2.520          H  
ATOM    948 1HD  LYS A  59      -4.312 -40.431  33.798  1.00  2.520          H  
ATOM    949 2HD  LYS A  59      -3.385 -41.185  32.491  1.00  2.520          H  
ATOM    950 1HE  LYS A  59      -5.089 -42.956  32.292  1.00  2.520          H  
ATOM    951 2HE  LYS A  59      -6.025 -42.200  33.595  1.00  2.520          H  
ATOM    952 1HZ  LYS A  59      -6.854 -41.580  31.438  1.00  2.520          H  
ATOM    953 2HZ  LYS A  59      -6.266 -40.246  32.211  1.00  2.520          H  
ATOM    954 3HZ  LYS A  59      -5.396 -40.948  30.998  1.00  2.520          H  
ATOM    955  N   ALA A  60      -0.415 -43.401  34.514  1.00  1.080          N  
ATOM    956  CA  ALA A  60       0.181 -44.260  33.481  1.00  1.990          C  
ATOM    957  C   ALA A  60       1.176 -45.234  34.098  1.00  1.720          C  
ATOM    958  O   ALA A  60       1.144 -46.427  33.778  1.00  2.440          O  
ATOM    959  CB  ALA A  60       0.811 -43.434  32.399  1.00  2.420          C  
ATOM    960  H   ALA A  60      -0.237 -42.410  34.534  1.00  1.300          H  
ATOM    961  HA  ALA A  60      -0.621 -44.851  33.032  1.00  2.390          H  
ATOM    962 1HB  ALA A  60       1.208 -44.094  31.641  1.00  2.910          H  
ATOM    963 2HB  ALA A  60       0.061 -42.780  31.961  1.00  2.910          H  
ATOM    964 3HB  ALA A  60       1.585 -42.852  32.814  1.00  2.910          H  
ATOM    965  N   ASN A  61       1.999 -44.763  35.046  1.00  0.770          N  
ATOM    966  CA  ASN A  61       2.903 -45.709  35.669  1.00  0.610          C  
ATOM    967  C   ASN A  61       2.102 -46.766  36.397  1.00  0.610          C  
ATOM    968  O   ASN A  61       2.343 -47.953  36.218  1.00  1.250          O  
ATOM    969  CB  ASN A  61       3.852 -45.058  36.661  1.00  0.920          C  
ATOM    970  CG  ASN A  61       4.994 -44.305  36.065  1.00  0.920          C  
ATOM    971  OD1 ASN A  61       5.463 -44.574  34.955  1.00  0.920          O  
ATOM    972  ND2 ASN A  61       5.474 -43.344  36.810  1.00  0.920          N  
ATOM    973  H   ASN A  61       2.039 -43.759  35.242  1.00  0.920          H  
ATOM    974  HA  ASN A  61       3.487 -46.207  34.894  1.00  0.730          H  
ATOM    975 1HB  ASN A  61       3.289 -44.387  37.294  1.00  1.100          H  
ATOM    976 2HB  ASN A  61       4.260 -45.833  37.310  1.00  1.100          H  
ATOM    977 1HD2 ASN A  61       6.243 -42.794  36.485  1.00  1.100          H  
ATOM    978 2HD2 ASN A  61       5.084 -43.166  37.715  1.00  1.100          H  
ATOM    979  N   LYS A  62       1.073 -46.381  37.139  1.00  0.180          N  
ATOM    980  CA  LYS A  62       0.336 -47.397  37.878  1.00  0.190          C  
ATOM    981  C   LYS A  62      -0.250 -48.465  36.961  1.00  0.190          C  
ATOM    982  O   LYS A  62      -0.182 -49.652  37.282  1.00  0.180          O  
ATOM    983  CB  LYS A  62      -0.774 -46.761  38.716  1.00  0.260          C  
ATOM    984  CG  LYS A  62      -1.633 -47.754  39.551  1.00  0.260          C  
ATOM    985  CD  LYS A  62      -0.796 -48.500  40.599  1.00  0.260          C  
ATOM    986  CE  LYS A  62      -1.672 -49.159  41.692  1.00  0.260          C  
ATOM    987  NZ  LYS A  62      -2.634 -50.177  41.144  1.00  0.260          N  
ATOM    988  H   LYS A  62       0.882 -45.379  37.262  1.00  0.220          H  
ATOM    989  HA  LYS A  62       1.034 -47.888  38.552  1.00  0.230          H  
ATOM    990 1HB  LYS A  62      -0.337 -46.029  39.395  1.00  0.310          H  
ATOM    991 2HB  LYS A  62      -1.450 -46.214  38.054  1.00  0.310          H  
ATOM    992 1HG  LYS A  62      -2.422 -47.199  40.055  1.00  0.310          H  
ATOM    993 2HG  LYS A  62      -2.098 -48.486  38.884  1.00  0.310          H  
ATOM    994 1HD  LYS A  62      -0.235 -49.299  40.100  1.00  0.310          H  
ATOM    995 2HD  LYS A  62      -0.089 -47.819  41.067  1.00  0.310          H  
ATOM    996 1HE  LYS A  62      -1.016 -49.652  42.406  1.00  0.310          H  
ATOM    997 2HE  LYS A  62      -2.237 -48.385  42.207  1.00  0.310          H  
ATOM    998 1HZ  LYS A  62      -3.170 -50.580  41.889  1.00  0.310          H  
ATOM    999 2HZ  LYS A  62      -3.265 -49.746  40.484  1.00  0.310          H  
ATOM   1000 3HZ  LYS A  62      -2.131 -50.938  40.655  1.00  0.310          H  
ATOM   1001  N   GLU A  63      -0.804 -48.054  35.822  1.00  0.300          N  
ATOM   1002  CA  GLU A  63      -1.404 -48.988  34.883  1.00  0.410          C  
ATOM   1003  C   GLU A  63      -0.373 -49.975  34.332  1.00  0.370          C  
ATOM   1004  O   GLU A  63      -0.653 -51.177  34.231  1.00  0.380          O  
ATOM   1005  CB  GLU A  63      -2.009 -48.217  33.709  1.00  0.530          C  
ATOM   1006  CG  GLU A  63      -3.236 -47.377  34.035  1.00  0.530          C  
ATOM   1007  CD  GLU A  63      -3.703 -46.593  32.837  1.00  0.530          C  
ATOM   1008  OE1 GLU A  63      -2.943 -46.487  31.903  1.00  0.530          O  
ATOM   1009  OE2 GLU A  63      -4.813 -46.119  32.843  1.00  0.530          O  
ATOM   1010  H   GLU A  63      -0.836 -47.061  35.635  1.00  0.360          H  
ATOM   1011  HA  GLU A  63      -2.184 -49.547  35.400  1.00  0.490          H  
ATOM   1012 1HB  GLU A  63      -1.252 -47.548  33.297  1.00  0.640          H  
ATOM   1013 2HB  GLU A  63      -2.284 -48.917  32.921  1.00  0.640          H  
ATOM   1014 1HG  GLU A  63      -4.038 -48.031  34.373  1.00  0.640          H  
ATOM   1015 2HG  GLU A  63      -2.993 -46.688  34.846  1.00  0.640          H  
ATOM   1016  N   ILE A  64       0.835 -49.475  34.030  1.00  0.360          N  
ATOM   1017  CA  ILE A  64       1.931 -50.295  33.517  1.00  0.380          C  
ATOM   1018  C   ILE A  64       2.346 -51.304  34.566  1.00  0.230          C  
ATOM   1019  O   ILE A  64       2.615 -52.467  34.257  1.00  0.200          O  
ATOM   1020  CB  ILE A  64       3.157 -49.443  33.118  1.00  0.520          C  
ATOM   1021  CG1 ILE A  64       2.799 -48.559  31.900  1.00  0.520          C  
ATOM   1022  CG2 ILE A  64       4.358 -50.390  32.771  1.00  0.520          C  
ATOM   1023  CD1 ILE A  64       3.799 -47.449  31.620  1.00  0.520          C  
ATOM   1024  H   ILE A  64       0.968 -48.457  34.105  1.00  0.430          H  
ATOM   1025  HA  ILE A  64       1.580 -50.835  32.638  1.00  0.460          H  
ATOM   1026  HB  ILE A  64       3.431 -48.781  33.944  1.00  0.630          H  
ATOM   1027 1HG1 ILE A  64       2.731 -49.193  31.017  1.00  0.630          H  
ATOM   1028 2HG1 ILE A  64       1.824 -48.107  32.069  1.00  0.630          H  
ATOM   1029 1HG2 ILE A  64       5.216 -49.806  32.480  1.00  0.630          H  
ATOM   1030 2HG2 ILE A  64       4.632 -51.008  33.624  1.00  0.630          H  
ATOM   1031 3HG2 ILE A  64       4.069 -51.030  31.945  1.00  0.630          H  
ATOM   1032 1HD1 ILE A  64       3.457 -46.884  30.755  1.00  0.630          H  
ATOM   1033 2HD1 ILE A  64       3.855 -46.788  32.486  1.00  0.630          H  
ATOM   1034 3HD1 ILE A  64       4.785 -47.853  31.413  1.00  0.630          H  
ATOM   1035  N   LEU A  65       2.472 -50.841  35.801  1.00  0.280          N  
ATOM   1036  CA  LEU A  65       2.856 -51.703  36.896  1.00  0.160          C  
ATOM   1037  C   LEU A  65       1.788 -52.784  37.135  1.00  0.100          C  
ATOM   1038  O   LEU A  65       2.145 -53.934  37.408  1.00  0.070          O  
ATOM   1039  CB  LEU A  65       3.105 -50.830  38.130  1.00  0.270          C  
ATOM   1040  CG  LEU A  65       4.357 -49.855  38.025  1.00  0.270          C  
ATOM   1041  CD1 LEU A  65       4.339 -48.891  39.187  1.00  0.270          C  
ATOM   1042  CD2 LEU A  65       5.663 -50.646  38.007  1.00  0.270          C  
ATOM   1043  H   LEU A  65       2.293 -49.846  35.972  1.00  0.340          H  
ATOM   1044  HA  LEU A  65       3.772 -52.213  36.622  1.00  0.190          H  
ATOM   1045 1HB  LEU A  65       2.219 -50.216  38.293  1.00  0.330          H  
ATOM   1046 2HB  LEU A  65       3.240 -51.474  38.995  1.00  0.330          H  
ATOM   1047  HG  LEU A  65       4.285 -49.278  37.105  1.00  0.330          H  
ATOM   1048 1HD1 LEU A  65       5.183 -48.208  39.104  1.00  0.330          H  
ATOM   1049 2HD1 LEU A  65       3.410 -48.321  39.168  1.00  0.330          H  
ATOM   1050 3HD1 LEU A  65       4.407 -49.443  40.123  1.00  0.330          H  
ATOM   1051 1HD2 LEU A  65       6.504 -49.957  37.927  1.00  0.330          H  
ATOM   1052 2HD2 LEU A  65       5.757 -51.229  38.923  1.00  0.330          H  
ATOM   1053 3HD2 LEU A  65       5.667 -51.300  37.166  1.00  0.330          H  
ATOM   1054  N   ASP A  66       0.487 -52.441  37.016  1.00  0.110          N  
ATOM   1055  CA  ASP A  66      -0.557 -53.457  37.161  1.00  0.130          C  
ATOM   1056  C   ASP A  66      -0.439 -54.493  36.046  1.00  0.160          C  
ATOM   1057  O   ASP A  66      -0.611 -55.694  36.291  1.00  0.130          O  
ATOM   1058  CB  ASP A  66      -1.968 -52.859  37.132  1.00  0.170          C  
ATOM   1059  CG  ASP A  66      -2.386 -52.086  38.403  1.00  0.170          C  
ATOM   1060  OD1 ASP A  66      -1.731 -52.175  39.430  1.00  0.170          O  
ATOM   1061  OD2 ASP A  66      -3.396 -51.419  38.350  1.00  0.170          O  
ATOM   1062  H   ASP A  66       0.233 -51.457  36.883  1.00  0.130          H  
ATOM   1063  HA  ASP A  66      -0.419 -53.961  38.116  1.00  0.160          H  
ATOM   1064 1HB  ASP A  66      -2.037 -52.174  36.284  1.00  0.210          H  
ATOM   1065 2HB  ASP A  66      -2.689 -53.655  36.958  1.00  0.210          H  
ATOM   1066  N   GLU A  67      -0.131 -54.041  34.818  1.00  0.220          N  
ATOM   1067  CA  GLU A  67       0.064 -54.974  33.720  1.00  0.260          C  
ATOM   1068  C   GLU A  67       1.208 -55.910  34.066  1.00  0.220          C  
ATOM   1069  O   GLU A  67       1.090 -57.119  33.886  1.00  0.210          O  
ATOM   1070  CB  GLU A  67       0.387 -54.262  32.403  1.00  0.350          C  
ATOM   1071  CG  GLU A  67       0.558 -55.211  31.213  1.00  0.350          C  
ATOM   1072  CD  GLU A  67       0.925 -54.520  29.931  1.00  0.350          C  
ATOM   1073  OE1 GLU A  67       1.088 -53.319  29.922  1.00  0.350          O  
ATOM   1074  OE2 GLU A  67       1.048 -55.196  28.945  1.00  0.350          O  
ATOM   1075  H   GLU A  67      -0.077 -53.031  34.649  1.00  0.260          H  
ATOM   1076  HA  GLU A  67      -0.845 -55.563  33.591  1.00  0.310          H  
ATOM   1077 1HB  GLU A  67      -0.405 -53.549  32.171  1.00  0.420          H  
ATOM   1078 2HB  GLU A  67       1.310 -53.699  32.508  1.00  0.420          H  
ATOM   1079 1HG  GLU A  67       1.344 -55.925  31.444  1.00  0.420          H  
ATOM   1080 2HG  GLU A  67      -0.369 -55.770  31.073  1.00  0.420          H  
ATOM   1081  N   ALA A  68       2.325 -55.358  34.559  1.00  0.220          N  
ATOM   1082  CA  ALA A  68       3.485 -56.163  34.910  1.00  0.230          C  
ATOM   1083  C   ALA A  68       3.175 -57.185  35.988  1.00  0.190          C  
ATOM   1084  O   ALA A  68       3.652 -58.315  35.925  1.00  0.220          O  
ATOM   1085  CB  ALA A  68       4.578 -55.287  35.382  1.00  0.320          C  
ATOM   1086  H   ALA A  68       2.376 -54.337  34.645  1.00  0.260          H  
ATOM   1087  HA  ALA A  68       3.809 -56.685  34.013  1.00  0.280          H  
ATOM   1088 1HB  ALA A  68       5.454 -55.886  35.597  1.00  0.380          H  
ATOM   1089 2HB  ALA A  68       4.784 -54.580  34.607  1.00  0.380          H  
ATOM   1090 3HB  ALA A  68       4.266 -54.760  36.279  1.00  0.380          H  
ATOM   1091  N   TYR A  69       2.363 -56.804  36.978  1.00  0.130          N  
ATOM   1092  CA  TYR A  69       1.945 -57.721  38.036  1.00  0.110          C  
ATOM   1093  C   TYR A  69       1.296 -58.951  37.427  1.00  0.120          C  
ATOM   1094  O   TYR A  69       1.591 -60.102  37.807  1.00  0.130          O  
ATOM   1095  CB  TYR A  69       0.965 -57.046  38.996  1.00  0.160          C  
ATOM   1096  CG  TYR A  69       0.369 -57.989  40.011  1.00  0.160          C  
ATOM   1097  CD1 TYR A  69       1.069 -58.327  41.154  1.00  0.160          C  
ATOM   1098  CD2 TYR A  69      -0.896 -58.531  39.779  1.00  0.160          C  
ATOM   1099  CE1 TYR A  69       0.509 -59.198  42.066  1.00  0.160          C  
ATOM   1100  CE2 TYR A  69      -1.448 -59.398  40.685  1.00  0.160          C  
ATOM   1101  CZ  TYR A  69      -0.754 -59.731  41.828  1.00  0.160          C  
ATOM   1102  OH  TYR A  69      -1.304 -60.612  42.737  1.00  0.160          O  
ATOM   1103  H   TYR A  69       2.067 -55.822  37.019  1.00  0.160          H  
ATOM   1104  HA  TYR A  69       2.828 -58.040  38.589  1.00  0.130          H  
ATOM   1105 1HB  TYR A  69       1.472 -56.238  39.526  1.00  0.190          H  
ATOM   1106 2HB  TYR A  69       0.155 -56.602  38.438  1.00  0.190          H  
ATOM   1107  HD1 TYR A  69       2.059 -57.908  41.334  1.00  0.190          H  
ATOM   1108  HD2 TYR A  69      -1.447 -58.269  38.877  1.00  0.190          H  
ATOM   1109  HE1 TYR A  69       1.057 -59.468  42.967  1.00  0.190          H  
ATOM   1110  HE2 TYR A  69      -2.432 -59.820  40.502  1.00  0.190          H  
ATOM   1111  HH  TYR A  69      -0.767 -60.618  43.536  1.00  0.190          H  
ATOM   1112  N   VAL A  70       0.356 -58.695  36.520  1.00  0.130          N  
ATOM   1113  CA  VAL A  70      -0.326 -59.765  35.838  1.00  0.120          C  
ATOM   1114  C   VAL A  70       0.625 -60.559  34.952  1.00  0.130          C  
ATOM   1115  O   VAL A  70       0.634 -61.784  34.985  1.00  0.130          O  
ATOM   1116  CB  VAL A  70      -1.471 -59.212  34.973  1.00  0.170          C  
ATOM   1117  CG1 VAL A  70      -2.047 -60.317  34.121  1.00  0.170          C  
ATOM   1118  CG2 VAL A  70      -2.539 -58.613  35.876  1.00  0.170          C  
ATOM   1119  H   VAL A  70       0.125 -57.712  36.320  1.00  0.160          H  
ATOM   1120  HA  VAL A  70      -0.746 -60.434  36.590  1.00  0.140          H  
ATOM   1121  HB  VAL A  70      -1.087 -58.438  34.304  1.00  0.210          H  
ATOM   1122 1HG1 VAL A  70      -2.850 -59.919  33.532  1.00  0.210          H  
ATOM   1123 2HG1 VAL A  70      -1.299 -60.742  33.449  1.00  0.210          H  
ATOM   1124 3HG1 VAL A  70      -2.419 -61.086  34.775  1.00  0.210          H  
ATOM   1125 1HG2 VAL A  70      -3.358 -58.214  35.267  1.00  0.210          H  
ATOM   1126 2HG2 VAL A  70      -2.916 -59.370  36.535  1.00  0.210          H  
ATOM   1127 3HG2 VAL A  70      -2.108 -57.808  36.467  1.00  0.210          H  
ATOM   1128  N   MET A  71       1.442 -59.880  34.159  1.00  0.120          N  
ATOM   1129  CA  MET A  71       2.325 -60.589  33.255  1.00  0.120          C  
ATOM   1130  C   MET A  71       3.360 -61.443  33.981  1.00  0.120          C  
ATOM   1131  O   MET A  71       3.674 -62.543  33.542  1.00  0.130          O  
ATOM   1132  CB  MET A  71       2.995 -59.612  32.310  1.00  0.170          C  
ATOM   1133  CG  MET A  71       2.075 -58.988  31.314  1.00  0.170          C  
ATOM   1134  SD  MET A  71       1.218 -60.180  30.376  1.00  0.170          S  
ATOM   1135  CE  MET A  71       2.428 -60.964  29.400  1.00  0.170          C  
ATOM   1136  H   MET A  71       1.416 -58.862  34.158  1.00  0.140          H  
ATOM   1137  HA  MET A  71       1.714 -61.256  32.663  1.00  0.140          H  
ATOM   1138 1HB  MET A  71       3.407 -58.800  32.884  1.00  0.200          H  
ATOM   1139 2HB  MET A  71       3.785 -60.100  31.797  1.00  0.200          H  
ATOM   1140 1HG  MET A  71       1.338 -58.385  31.825  1.00  0.200          H  
ATOM   1141 2HG  MET A  71       2.637 -58.341  30.639  1.00  0.200          H  
ATOM   1142 1HE  MET A  71       1.942 -61.722  28.781  1.00  0.200          H  
ATOM   1143 2HE  MET A  71       2.926 -60.239  28.758  1.00  0.200          H  
ATOM   1144 3HE  MET A  71       3.163 -61.451  30.040  1.00  0.200          H  
ATOM   1145  N   ALA A  72       3.835 -60.990  35.133  1.00  0.130          N  
ATOM   1146  CA  ALA A  72       4.810 -61.718  35.938  1.00  0.140          C  
ATOM   1147  C   ALA A  72       4.239 -63.028  36.462  1.00  0.140          C  
ATOM   1148  O   ALA A  72       4.982 -63.906  36.909  1.00  0.130          O  
ATOM   1149  CB  ALA A  72       5.265 -60.872  37.117  1.00  0.190          C  
ATOM   1150  H   ALA A  72       3.561 -60.060  35.446  1.00  0.160          H  
ATOM   1151  HA  ALA A  72       5.665 -61.949  35.305  1.00  0.170          H  
ATOM   1152 1HB  ALA A  72       6.011 -61.416  37.698  1.00  0.230          H  
ATOM   1153 2HB  ALA A  72       5.689 -59.953  36.751  1.00  0.230          H  
ATOM   1154 3HB  ALA A  72       4.402 -60.644  37.747  1.00  0.230          H  
ATOM   1155  N   SER A  73       2.913 -63.130  36.483  1.00  0.130          N  
ATOM   1156  CA  SER A  73       2.203 -64.253  37.030  1.00  0.120          C  
ATOM   1157  C   SER A  73       1.930 -65.327  35.976  1.00  0.030          C  
ATOM   1158  O   SER A  73       1.411 -66.404  36.297  1.00  0.070          O  
ATOM   1159  CB  SER A  73       0.896 -63.731  37.622  1.00  0.170          C  
ATOM   1160  OG  SER A  73       1.132 -62.757  38.651  1.00  0.170          O  
ATOM   1161  H   SER A  73       2.337 -62.419  36.033  1.00  0.160          H  
ATOM   1162  HA  SER A  73       2.806 -64.700  37.806  1.00  0.140          H  
ATOM   1163 1HB  SER A  73       0.275 -63.305  36.846  1.00  0.210          H  
ATOM   1164 2HB  SER A  73       0.348 -64.570  38.044  1.00  0.210          H  
ATOM   1165  HG  SER A  73       1.295 -61.864  38.196  1.00  0.210          H  
ATOM   1166  N   VAL A  74       2.251 -65.044  34.704  1.00  0.060          N  
ATOM   1167  CA  VAL A  74       1.950 -66.008  33.656  1.00  0.140          C  
ATOM   1168  C   VAL A  74       3.211 -66.484  32.924  1.00  0.090          C  
ATOM   1169  O   VAL A  74       4.041 -65.700  32.463  1.00  0.090          O  
ATOM   1170  CB  VAL A  74       0.895 -65.425  32.653  1.00  0.160          C  
ATOM   1171  CG1 VAL A  74      -0.429 -65.143  33.376  1.00  0.160          C  
ATOM   1172  CG2 VAL A  74       1.359 -64.126  32.048  1.00  0.160          C  
ATOM   1173  H   VAL A  74       2.719 -64.163  34.469  1.00  0.070          H  
ATOM   1174  HA  VAL A  74       1.497 -66.881  34.117  1.00  0.170          H  
ATOM   1175  HB  VAL A  74       0.715 -66.163  31.870  1.00  0.200          H  
ATOM   1176 1HG1 VAL A  74      -1.153 -64.754  32.665  1.00  0.200          H  
ATOM   1177 2HG1 VAL A  74      -0.805 -66.041  33.813  1.00  0.200          H  
ATOM   1178 3HG1 VAL A  74      -0.262 -64.401  34.160  1.00  0.200          H  
ATOM   1179 1HG2 VAL A  74       0.606 -63.738  31.364  1.00  0.200          H  
ATOM   1180 2HG2 VAL A  74       1.496 -63.437  32.847  1.00  0.200          H  
ATOM   1181 3HG2 VAL A  74       2.294 -64.252  31.509  1.00  0.200          H  
ATOM   1182  N   ASP A  75       3.317 -67.793  32.771  1.00  0.140          N  
ATOM   1183  CA  ASP A  75       4.430 -68.414  32.059  1.00  0.190          C  
ATOM   1184  C   ASP A  75       3.920 -69.639  31.322  1.00  0.180          C  
ATOM   1185  O   ASP A  75       3.680 -70.702  31.918  1.00  0.270          O  
ATOM   1186  CB  ASP A  75       5.580 -68.763  33.023  1.00  0.250          C  
ATOM   1187  CG  ASP A  75       6.854 -69.346  32.318  1.00  0.250          C  
ATOM   1188  OD1 ASP A  75       6.737 -69.840  31.218  1.00  0.250          O  
ATOM   1189  OD2 ASP A  75       7.942 -69.219  32.856  1.00  0.250          O  
ATOM   1190  H   ASP A  75       2.601 -68.368  33.190  1.00  0.170          H  
ATOM   1191  HA  ASP A  75       4.809 -67.710  31.318  1.00  0.230          H  
ATOM   1192 1HB  ASP A  75       5.870 -67.864  33.570  1.00  0.300          H  
ATOM   1193 2HB  ASP A  75       5.228 -69.488  33.755  1.00  0.300          H  
ATOM   1194  N   ASN A  76       3.659 -69.432  30.031  1.00  0.170          N  
ATOM   1195  CA  ASN A  76       3.068 -70.436  29.180  1.00  0.190          C  
ATOM   1196  C   ASN A  76       3.557 -70.292  27.726  1.00  0.170          C  
ATOM   1197  O   ASN A  76       3.771 -69.170  27.262  1.00  0.150          O  
ATOM   1198  CB  ASN A  76       1.564 -70.312  29.238  1.00  0.260          C  
ATOM   1199  CG  ASN A  76       0.995 -70.598  30.603  1.00  0.260          C  
ATOM   1200  OD1 ASN A  76       0.539 -69.680  31.310  1.00  0.260          O  
ATOM   1201  ND2 ASN A  76       1.018 -71.852  30.996  1.00  0.260          N  
ATOM   1202  H   ASN A  76       3.902 -68.531  29.641  1.00  0.200          H  
ATOM   1203  HA  ASN A  76       3.357 -71.395  29.587  1.00  0.230          H  
ATOM   1204 1HB  ASN A  76       1.278 -69.310  28.953  1.00  0.310          H  
ATOM   1205 2HB  ASN A  76       1.139 -70.974  28.531  1.00  0.310          H  
ATOM   1206 1HD2 ASN A  76       0.659 -72.113  31.891  1.00  0.310          H  
ATOM   1207 2HD2 ASN A  76       1.416 -72.552  30.407  1.00  0.310          H  
ATOM   1208  N   PRO A  77       3.638 -71.393  26.949  1.00  0.200          N  
ATOM   1209  CA  PRO A  77       4.017 -71.447  25.537  1.00  0.200          C  
ATOM   1210  C   PRO A  77       3.305 -70.461  24.609  1.00  0.150          C  
ATOM   1211  O   PRO A  77       3.884 -70.060  23.589  1.00  0.170          O  
ATOM   1212  CB  PRO A  77       3.630 -72.884  25.166  1.00  0.300          C  
ATOM   1213  CG  PRO A  77       3.806 -73.669  26.434  1.00  0.300          C  
ATOM   1214  CD  PRO A  77       3.377 -72.745  27.538  1.00  0.300          C  
ATOM   1215  HA  PRO A  77       5.105 -71.314  25.460  1.00  0.240          H  
ATOM   1216 1HB  PRO A  77       2.599 -72.913  24.796  1.00  0.360          H  
ATOM   1217 2HB  PRO A  77       4.267 -73.243  24.344  1.00  0.360          H  
ATOM   1218 1HG  PRO A  77       3.188 -74.585  26.391  1.00  0.360          H  
ATOM   1219 2HG  PRO A  77       4.851 -73.999  26.534  1.00  0.360          H  
ATOM   1220 1HD  PRO A  77       2.322 -72.895  27.790  1.00  0.360          H  
ATOM   1221 2HD  PRO A  77       4.051 -72.958  28.381  1.00  0.360          H  
ATOM   1222  N   HIS A  78       2.046 -70.083  24.915  1.00  0.120          N  
ATOM   1223  CA  HIS A  78       1.383 -69.156  24.016  1.00  0.100          C  
ATOM   1224  C   HIS A  78       0.875 -67.901  24.718  1.00  0.090          C  
ATOM   1225  O   HIS A  78      -0.162 -67.342  24.347  1.00  0.080          O  
ATOM   1226  CB  HIS A  78       0.229 -69.875  23.325  1.00  0.150          C  
ATOM   1227  CG  HIS A  78       0.731 -71.011  22.566  1.00  0.150          C  
ATOM   1228  ND1 HIS A  78       1.489 -70.852  21.445  1.00  0.150          N  
ATOM   1229  CD2 HIS A  78       0.614 -72.342  22.768  1.00  0.150          C  
ATOM   1230  CE1 HIS A  78       1.842 -72.035  20.987  1.00  0.150          C  
ATOM   1231  NE2 HIS A  78       1.315 -72.967  21.772  1.00  0.150          N  
ATOM   1232  H   HIS A  78       1.542 -70.427  25.717  1.00  0.140          H  
ATOM   1233  HA  HIS A  78       2.070 -68.851  23.243  1.00  0.120          H  
ATOM   1234 1HB  HIS A  78      -0.484 -70.236  24.055  1.00  0.180          H  
ATOM   1235 2HB  HIS A  78      -0.289 -69.197  22.640  1.00  0.180          H  
ATOM   1236  HD1 HIS A  78       1.583 -69.952  20.945  1.00  0.180          H  
ATOM   1237  HD2 HIS A  78       0.111 -72.929  23.533  1.00  0.180          H  
ATOM   1238  HE1 HIS A  78       2.462 -72.116  20.096  1.00  0.180          H  
ATOM   1239  N   VAL A  79       1.663 -67.409  25.667  1.00  0.080          N  
ATOM   1240  CA  VAL A  79       1.388 -66.165  26.378  1.00  0.090          C  
ATOM   1241  C   VAL A  79       2.670 -65.332  26.358  1.00  0.070          C  
ATOM   1242  O   VAL A  79       3.756 -65.856  26.592  1.00  0.070          O  
ATOM   1243  CB  VAL A  79       0.877 -66.432  27.816  1.00  0.120          C  
ATOM   1244  CG1 VAL A  79       0.627 -65.104  28.531  1.00  0.120          C  
ATOM   1245  CG2 VAL A  79      -0.449 -67.269  27.761  1.00  0.120          C  
ATOM   1246  H   VAL A  79       2.495 -67.951  25.940  1.00  0.100          H  
ATOM   1247  HA  VAL A  79       0.618 -65.607  25.848  1.00  0.110          H  
ATOM   1248  HB  VAL A  79       1.637 -66.978  28.378  1.00  0.150          H  
ATOM   1249 1HG1 VAL A  79       0.265 -65.299  29.531  1.00  0.150          H  
ATOM   1250 2HG1 VAL A  79       1.549 -64.518  28.594  1.00  0.150          H  
ATOM   1251 3HG1 VAL A  79      -0.113 -64.546  27.974  1.00  0.150          H  
ATOM   1252 1HG2 VAL A  79      -0.807 -67.456  28.775  1.00  0.150          H  
ATOM   1253 2HG2 VAL A  79      -1.207 -66.716  27.205  1.00  0.150          H  
ATOM   1254 3HG2 VAL A  79      -0.273 -68.221  27.271  1.00  0.150          H  
ATOM   1255  N   CYS A  80       2.571 -64.053  26.031  1.00  0.060          N  
ATOM   1256  CA  CYS A  80       3.762 -63.217  25.952  1.00  0.060          C  
ATOM   1257  C   CYS A  80       4.554 -63.231  27.247  1.00  0.040          C  
ATOM   1258  O   CYS A  80       4.005 -63.037  28.323  1.00  0.060          O  
ATOM   1259  CB  CYS A  80       3.394 -61.781  25.601  1.00  0.080          C  
ATOM   1260  SG  CYS A  80       4.818 -60.664  25.470  1.00  0.080          S  
ATOM   1261  H   CYS A  80       1.654 -63.640  25.848  1.00  0.070          H  
ATOM   1262  HA  CYS A  80       4.398 -63.606  25.157  1.00  0.070          H  
ATOM   1263 1HB  CYS A  80       2.872 -61.776  24.647  1.00  0.100          H  
ATOM   1264 2HB  CYS A  80       2.710 -61.383  26.347  1.00  0.100          H  
ATOM   1265  HG  CYS A  80       5.308 -60.905  26.692  1.00  0.100          H  
ATOM   1266  N   ARG A  81       5.851 -63.474  27.132  1.00  0.110          N  
ATOM   1267  CA  ARG A  81       6.741 -63.518  28.276  1.00  0.090          C  
ATOM   1268  C   ARG A  81       7.249 -62.145  28.686  1.00  0.090          C  
ATOM   1269  O   ARG A  81       7.715 -61.359  27.853  1.00  0.120          O  
ATOM   1270  CB  ARG A  81       7.926 -64.430  27.988  1.00  0.130          C  
ATOM   1271  CG  ARG A  81       8.901 -64.623  29.155  1.00  0.130          C  
ATOM   1272  CD  ARG A  81       9.975 -65.617  28.828  1.00  0.130          C  
ATOM   1273  NE  ARG A  81       9.427 -66.934  28.628  1.00  0.130          N  
ATOM   1274  CZ  ARG A  81       9.079 -67.796  29.614  1.00  0.130          C  
ATOM   1275  NH1 ARG A  81       9.246 -67.473  30.892  1.00  0.130          N  
ATOM   1276  NH2 ARG A  81       8.548 -68.966  29.298  1.00  0.130          N  
ATOM   1277  H   ARG A  81       6.225 -63.632  26.208  1.00  0.130          H  
ATOM   1278  HA  ARG A  81       6.186 -63.940  29.116  1.00  0.110          H  
ATOM   1279 1HB  ARG A  81       7.560 -65.411  27.690  1.00  0.160          H  
ATOM   1280 2HB  ARG A  81       8.497 -64.030  27.152  1.00  0.160          H  
ATOM   1281 1HG  ARG A  81       9.393 -63.678  29.383  1.00  0.160          H  
ATOM   1282 2HG  ARG A  81       8.353 -64.960  30.030  1.00  0.160          H  
ATOM   1283 1HD  ARG A  81      10.440 -65.321  27.890  1.00  0.160          H  
ATOM   1284 2HD  ARG A  81      10.730 -65.657  29.611  1.00  0.160          H  
ATOM   1285  HE  ARG A  81       9.295 -67.240  27.646  1.00  0.160          H  
ATOM   1286 1HH1 ARG A  81       9.644 -66.587  31.149  1.00  0.160          H  
ATOM   1287 2HH1 ARG A  81       8.970 -68.145  31.639  1.00  0.160          H  
ATOM   1288 1HH2 ARG A  81       8.403 -69.219  28.332  1.00  0.160          H  
ATOM   1289 2HH2 ARG A  81       8.222 -69.599  30.046  1.00  0.160          H  
ATOM   1290  N   LEU A  82       7.195 -61.889  29.988  1.00  0.090          N  
ATOM   1291  CA  LEU A  82       7.714 -60.673  30.600  1.00  0.100          C  
ATOM   1292  C   LEU A  82       9.124 -60.904  31.093  1.00  0.080          C  
ATOM   1293  O   LEU A  82       9.383 -61.917  31.745  1.00  0.100          O  
ATOM   1294  CB  LEU A  82       6.834 -60.261  31.797  1.00  0.140          C  
ATOM   1295  CG  LEU A  82       7.330 -59.054  32.665  1.00  0.140          C  
ATOM   1296  CD1 LEU A  82       7.286 -57.811  31.888  1.00  0.140          C  
ATOM   1297  CD2 LEU A  82       6.487 -58.901  33.891  1.00  0.140          C  
ATOM   1298  H   LEU A  82       6.770 -62.584  30.590  1.00  0.110          H  
ATOM   1299  HA  LEU A  82       7.729 -59.888  29.853  1.00  0.120          H  
ATOM   1300 1HB  LEU A  82       5.887 -59.984  31.395  1.00  0.160          H  
ATOM   1301 2HB  LEU A  82       6.695 -61.124  32.452  1.00  0.160          H  
ATOM   1302  HG  LEU A  82       8.354 -59.230  32.968  1.00  0.160          H  
ATOM   1303 1HD1 LEU A  82       7.663 -57.018  32.518  1.00  0.160          H  
ATOM   1304 2HD1 LEU A  82       7.912 -57.887  31.018  1.00  0.160          H  
ATOM   1305 3HD1 LEU A  82       6.265 -57.603  31.580  1.00  0.160          H  
ATOM   1306 1HD2 LEU A  82       6.860 -58.068  34.459  1.00  0.160          H  
ATOM   1307 2HD2 LEU A  82       5.469 -58.713  33.627  1.00  0.160          H  
ATOM   1308 3HD2 LEU A  82       6.548 -59.806  34.478  1.00  0.160          H  
ATOM   1309  N   LEU A  83      10.039 -59.981  30.800  1.00  0.070          N  
ATOM   1310  CA  LEU A  83      11.388 -60.109  31.296  1.00  0.070          C  
ATOM   1311  C   LEU A  83      11.469 -59.524  32.686  1.00  0.070          C  
ATOM   1312  O   LEU A  83      11.963 -60.153  33.630  1.00  0.130          O  
ATOM   1313  CB  LEU A  83      12.360 -59.329  30.415  1.00  0.100          C  
ATOM   1314  CG  LEU A  83      13.769 -59.339  30.833  1.00  0.100          C  
ATOM   1315  CD1 LEU A  83      14.308 -60.689  30.835  1.00  0.100          C  
ATOM   1316  CD2 LEU A  83      14.538 -58.445  29.929  1.00  0.100          C  
ATOM   1317  H   LEU A  83       9.819 -59.149  30.254  1.00  0.080          H  
ATOM   1318  HA  LEU A  83      11.634 -61.166  31.322  1.00  0.080          H  
ATOM   1319 1HB  LEU A  83      12.283 -59.670  29.435  1.00  0.120          H  
ATOM   1320 2HB  LEU A  83      12.070 -58.294  30.428  1.00  0.120          H  
ATOM   1321  HG  LEU A  83      13.837 -58.977  31.829  1.00  0.120          H  
ATOM   1322 1HD1 LEU A  83      15.298 -60.607  31.176  1.00  0.120          H  
ATOM   1323 2HD1 LEU A  83      13.773 -61.321  31.497  1.00  0.120          H  
ATOM   1324 3HD1 LEU A  83      14.284 -61.115  29.843  1.00  0.120          H  
ATOM   1325 1HD2 LEU A  83      15.547 -58.418  30.260  1.00  0.120          H  
ATOM   1326 2HD2 LEU A  83      14.489 -58.810  28.909  1.00  0.120          H  
ATOM   1327 3HD2 LEU A  83      14.130 -57.461  29.980  1.00  0.120          H  
ATOM   1328  N   GLY A  84      10.980 -58.291  32.784  1.00  0.040          N  
ATOM   1329  CA  GLY A  84      10.987 -57.519  34.019  1.00  0.030          C  
ATOM   1330  C   GLY A  84      10.851 -56.028  33.723  1.00  0.090          C  
ATOM   1331  O   GLY A  84      10.535 -55.635  32.594  1.00  0.150          O  
ATOM   1332  H   GLY A  84      10.630 -57.871  31.918  1.00  0.050          H  
ATOM   1333 1HA  GLY A  84      10.163 -57.841  34.656  1.00  0.040          H  
ATOM   1334 2HA  GLY A  84      11.907 -57.708  34.571  1.00  0.040          H  
ATOM   1335  N   ILE A  85      11.077 -55.208  34.746  1.00  0.140          N  
ATOM   1336  CA  ILE A  85      10.967 -53.746  34.636  1.00  0.230          C  
ATOM   1337  C   ILE A  85      12.197 -52.947  35.002  1.00  0.180          C  
ATOM   1338  O   ILE A  85      12.776 -53.169  36.056  1.00  0.200          O  
ATOM   1339  CB  ILE A  85       9.845 -53.186  35.540  1.00  0.290          C  
ATOM   1340  CG1 ILE A  85       8.525 -53.681  35.091  1.00  0.290          C  
ATOM   1341  CG2 ILE A  85       9.889 -51.653  35.610  1.00  0.290          C  
ATOM   1342  CD1 ILE A  85       7.431 -53.334  36.017  1.00  0.290          C  
ATOM   1343  H   ILE A  85      11.343 -55.642  35.641  1.00  0.170          H  
ATOM   1344  HA  ILE A  85      10.728 -53.510  33.602  1.00  0.280          H  
ATOM   1345  HB  ILE A  85       9.990 -53.573  36.546  1.00  0.340          H  
ATOM   1346 1HG1 ILE A  85       8.309 -53.251  34.125  1.00  0.340          H  
ATOM   1347 2HG1 ILE A  85       8.564 -54.760  34.993  1.00  0.340          H  
ATOM   1348 1HG2 ILE A  85       9.140 -51.286  36.263  1.00  0.340          H  
ATOM   1349 2HG2 ILE A  85      10.816 -51.312  36.004  1.00  0.340          H  
ATOM   1350 3HG2 ILE A  85       9.741 -51.241  34.610  1.00  0.340          H  
ATOM   1351 1HD1 ILE A  85       6.548 -53.700  35.640  1.00  0.340          H  
ATOM   1352 2HD1 ILE A  85       7.631 -53.768  36.991  1.00  0.340          H  
ATOM   1353 3HD1 ILE A  85       7.328 -52.285  36.109  1.00  0.340          H  
ATOM   1354  N   CYS A  86      12.586 -51.977  34.171  1.00  0.230          N  
ATOM   1355  CA  CYS A  86      13.662 -51.090  34.613  1.00  0.290          C  
ATOM   1356  C   CYS A  86      13.030 -49.869  35.307  1.00  0.270          C  
ATOM   1357  O   CYS A  86      12.283 -49.070  34.717  1.00  0.320          O  
ATOM   1358  CB  CYS A  86      14.586 -50.587  33.490  1.00  0.380          C  
ATOM   1359  SG  CYS A  86      15.573 -51.820  32.647  1.00  0.380          S  
ATOM   1360  H   CYS A  86      12.091 -51.834  33.287  1.00  0.280          H  
ATOM   1361  HA  CYS A  86      14.282 -51.615  35.337  1.00  0.350          H  
ATOM   1362 1HB  CYS A  86      14.029 -50.083  32.764  1.00  0.460          H  
ATOM   1363 2HB  CYS A  86      15.278 -49.858  33.911  1.00  0.460          H  
ATOM   1364  HG  CYS A  86      16.174 -52.254  33.778  1.00  0.460          H  
ATOM   1365  N   LEU A  87      13.291 -49.730  36.599  1.00  0.240          N  
ATOM   1366  CA  LEU A  87      12.714 -48.633  37.370  1.00  0.270          C  
ATOM   1367  C   LEU A  87      13.574 -47.395  37.334  1.00  0.270          C  
ATOM   1368  O   LEU A  87      14.316 -47.092  38.269  1.00  0.380          O  
ATOM   1369  CB  LEU A  87      12.404 -49.044  38.810  1.00  0.370          C  
ATOM   1370  CG  LEU A  87      11.343 -50.151  38.983  1.00  0.370          C  
ATOM   1371  CD1 LEU A  87      11.259 -50.519  40.456  1.00  0.370          C  
ATOM   1372  CD2 LEU A  87       9.943 -49.667  38.494  1.00  0.370          C  
ATOM   1373  H   LEU A  87      13.899 -50.399  37.056  1.00  0.290          H  
ATOM   1374  HA  LEU A  87      11.778 -48.348  36.899  1.00  0.320          H  
ATOM   1375 1HB  LEU A  87      13.326 -49.397  39.270  1.00  0.440          H  
ATOM   1376 2HB  LEU A  87      12.066 -48.162  39.354  1.00  0.440          H  
ATOM   1377  HG  LEU A  87      11.636 -51.008  38.412  1.00  0.440          H  
ATOM   1378 1HD1 LEU A  87      10.522 -51.307  40.596  1.00  0.440          H  
ATOM   1379 2HD1 LEU A  87      12.230 -50.869  40.800  1.00  0.440          H  
ATOM   1380 3HD1 LEU A  87      10.965 -49.645  41.034  1.00  0.440          H  
ATOM   1381 1HD2 LEU A  87       9.218 -50.470  38.636  1.00  0.440          H  
ATOM   1382 2HD2 LEU A  87       9.635 -48.797  39.073  1.00  0.440          H  
ATOM   1383 3HD2 LEU A  87       9.966 -49.401  37.447  1.00  0.440          H  
ATOM   1384  N   THR A  88      13.454 -46.713  36.221  1.00  0.260          N  
ATOM   1385  CA  THR A  88      14.179 -45.497  35.879  1.00  0.350          C  
ATOM   1386  C   THR A  88      13.239 -44.310  36.021  1.00  0.350          C  
ATOM   1387  O   THR A  88      12.251 -44.387  36.755  1.00  0.360          O  
ATOM   1388  CB  THR A  88      14.841 -45.576  34.482  1.00  0.450          C  
ATOM   1389  OG1 THR A  88      15.685 -44.421  34.313  1.00  0.450          O  
ATOM   1390  CG2 THR A  88      13.854 -45.683  33.347  1.00  0.450          C  
ATOM   1391  H   THR A  88      12.815 -47.129  35.536  1.00  0.310          H  
ATOM   1392  HA  THR A  88      14.989 -45.363  36.596  1.00  0.420          H  
ATOM   1393  HB  THR A  88      15.463 -46.466  34.452  1.00  0.540          H  
ATOM   1394  HG1 THR A  88      16.566 -44.633  34.730  1.00  0.540          H  
ATOM   1395 1HG2 THR A  88      14.408 -45.752  32.419  1.00  0.540          H  
ATOM   1396 2HG2 THR A  88      13.253 -46.583  33.479  1.00  0.540          H  
ATOM   1397 3HG2 THR A  88      13.211 -44.830  33.300  1.00  0.540          H  
ATOM   1398  N   SER A  89      13.557 -43.183  35.369  1.00  0.510          N  
ATOM   1399  CA  SER A  89      12.741 -41.960  35.500  1.00  0.490          C  
ATOM   1400  C   SER A  89      11.282 -42.247  35.134  1.00  0.240          C  
ATOM   1401  O   SER A  89      10.358 -41.662  35.709  1.00  0.190          O  
ATOM   1402  CB  SER A  89      13.238 -40.923  34.519  1.00  0.690          C  
ATOM   1403  OG  SER A  89      12.982 -41.377  33.210  1.00  0.690          O  
ATOM   1404  H   SER A  89      14.392 -43.195  34.784  1.00  0.610          H  
ATOM   1405  HA  SER A  89      12.796 -41.597  36.527  1.00  0.590          H  
ATOM   1406 1HB  SER A  89      12.730 -39.975  34.688  1.00  0.830          H  
ATOM   1407 2HB  SER A  89      14.305 -40.763  34.655  1.00  0.830          H  
ATOM   1408  HG  SER A  89      13.369 -40.716  32.581  1.00  0.830          H  
ATOM   1409  N   THR A  90      11.078 -43.181  34.212  1.00  0.350          N  
ATOM   1410  CA  THR A  90       9.768 -43.671  33.837  1.00  0.570          C  
ATOM   1411  C   THR A  90       9.845 -45.183  33.887  1.00  0.450          C  
ATOM   1412  O   THR A  90      10.930 -45.761  33.852  1.00  0.390          O  
ATOM   1413  CB  THR A  90       9.254 -43.185  32.467  1.00  0.710          C  
ATOM   1414  OG1 THR A  90      10.102 -43.631  31.397  1.00  0.710          O  
ATOM   1415  CG2 THR A  90       9.148 -41.718  32.452  1.00  0.710          C  
ATOM   1416  H   THR A  90      11.881 -43.554  33.729  1.00  0.420          H  
ATOM   1417  HA  THR A  90       9.042 -43.355  34.586  1.00  0.680          H  
ATOM   1418  HB  THR A  90       8.290 -43.587  32.312  1.00  0.850          H  
ATOM   1419  HG1 THR A  90       9.622 -43.478  30.534  1.00  0.850          H  
ATOM   1420 1HG2 THR A  90       8.760 -41.418  31.491  1.00  0.850          H  
ATOM   1421 2HG2 THR A  90       8.475 -41.398  33.242  1.00  0.850          H  
ATOM   1422 3HG2 THR A  90      10.123 -41.290  32.614  1.00  0.850          H  
ATOM   1423  N   VAL A  91       8.701 -45.835  33.919  1.00  0.410          N  
ATOM   1424  CA  VAL A  91       8.707 -47.281  33.947  1.00  0.260          C  
ATOM   1425  C   VAL A  91       8.951 -47.853  32.559  1.00  0.280          C  
ATOM   1426  O   VAL A  91       8.230 -47.532  31.606  1.00  0.390          O  
ATOM   1427  CB  VAL A  91       7.346 -47.792  34.505  1.00  0.420          C  
ATOM   1428  CG1 VAL A  91       7.262 -49.308  34.472  1.00  0.420          C  
ATOM   1429  CG2 VAL A  91       7.176 -47.324  35.949  1.00  0.420          C  
ATOM   1430  H   VAL A  91       7.831 -45.319  33.939  1.00  0.490          H  
ATOM   1431  HA  VAL A  91       9.512 -47.614  34.606  1.00  0.310          H  
ATOM   1432  HB  VAL A  91       6.537 -47.391  33.886  1.00  0.510          H  
ATOM   1433 1HG1 VAL A  91       6.299 -49.625  34.872  1.00  0.510          H  
ATOM   1434 2HG1 VAL A  91       7.373 -49.683  33.453  1.00  0.510          H  
ATOM   1435 3HG1 VAL A  91       8.041 -49.694  35.082  1.00  0.510          H  
ATOM   1436 1HG2 VAL A  91       6.211 -47.667  36.331  1.00  0.510          H  
ATOM   1437 2HG2 VAL A  91       7.978 -47.736  36.559  1.00  0.510          H  
ATOM   1438 3HG2 VAL A  91       7.217 -46.244  35.994  1.00  0.510          H  
ATOM   1439  N   GLN A  92       9.971 -48.711  32.463  1.00  0.200          N  
ATOM   1440  CA  GLN A  92      10.317 -49.397  31.228  1.00  0.290          C  
ATOM   1441  C   GLN A  92       9.993 -50.887  31.307  1.00  0.220          C  
ATOM   1442  O   GLN A  92      10.689 -51.665  31.973  1.00  0.210          O  
ATOM   1443  CB  GLN A  92      11.779 -49.199  30.921  1.00  0.370          C  
ATOM   1444  CG  GLN A  92      12.188 -47.765  30.551  1.00  0.370          C  
ATOM   1445  CD  GLN A  92      13.709 -47.629  30.341  1.00  0.370          C  
ATOM   1446  OE1 GLN A  92      14.487 -48.307  31.021  1.00  0.370          O  
ATOM   1447  NE2 GLN A  92      14.150 -46.777  29.410  1.00  0.370          N  
ATOM   1448  H   GLN A  92      10.577 -48.844  33.280  1.00  0.240          H  
ATOM   1449  HA  GLN A  92       9.735 -48.966  30.420  1.00  0.350          H  
ATOM   1450 1HB  GLN A  92      12.302 -49.426  31.806  1.00  0.440          H  
ATOM   1451 2HB  GLN A  92      12.076 -49.906  30.182  1.00  0.440          H  
ATOM   1452 1HG  GLN A  92      11.693 -47.499  29.622  1.00  0.440          H  
ATOM   1453 2HG  GLN A  92      11.877 -47.085  31.348  1.00  0.440          H  
ATOM   1454 1HE2 GLN A  92      15.131 -46.675  29.257  1.00  0.440          H  
ATOM   1455 2HE2 GLN A  92      13.521 -46.210  28.824  1.00  0.440          H  
ATOM   1456  N   LEU A  93       8.912 -51.290  30.658  1.00  0.190          N  
ATOM   1457  CA  LEU A  93       8.470 -52.674  30.760  1.00  0.130          C  
ATOM   1458  C   LEU A  93       9.125 -53.465  29.624  1.00  0.130          C  
ATOM   1459  O   LEU A  93       8.971 -53.120  28.447  1.00  0.160          O  
ATOM   1460  CB  LEU A  93       6.922 -52.724  30.689  1.00  0.210          C  
ATOM   1461  CG  LEU A  93       6.208 -54.099  30.895  1.00  0.210          C  
ATOM   1462  CD1 LEU A  93       6.455 -54.543  32.300  1.00  0.210          C  
ATOM   1463  CD2 LEU A  93       4.690 -53.958  30.669  1.00  0.210          C  
ATOM   1464  H   LEU A  93       8.403 -50.609  30.084  1.00  0.230          H  
ATOM   1465  HA  LEU A  93       8.816 -53.081  31.706  1.00  0.160          H  
ATOM   1466 1HB  LEU A  93       6.536 -52.042  31.444  1.00  0.250          H  
ATOM   1467 2HB  LEU A  93       6.620 -52.347  29.718  1.00  0.250          H  
ATOM   1468  HG  LEU A  93       6.609 -54.848  30.207  1.00  0.250          H  
ATOM   1469 1HD1 LEU A  93       5.941 -55.473  32.480  1.00  0.250          H  
ATOM   1470 2HD1 LEU A  93       7.512 -54.678  32.475  1.00  0.250          H  
ATOM   1471 3HD1 LEU A  93       6.067 -53.784  32.969  1.00  0.250          H  
ATOM   1472 1HD2 LEU A  93       4.201 -54.923  30.836  1.00  0.250          H  
ATOM   1473 2HD2 LEU A  93       4.273 -53.233  31.361  1.00  0.250          H  
ATOM   1474 3HD2 LEU A  93       4.497 -53.637  29.653  1.00  0.250          H  
ATOM   1475  N   ILE A  94       9.907 -54.493  29.957  1.00  0.110          N  
ATOM   1476  CA  ILE A  94      10.607 -55.234  28.914  1.00  0.090          C  
ATOM   1477  C   ILE A  94      10.064 -56.649  28.768  1.00  0.060          C  
ATOM   1478  O   ILE A  94       9.977 -57.410  29.741  1.00  0.050          O  
ATOM   1479  CB  ILE A  94      12.140 -55.249  29.143  1.00  0.130          C  
ATOM   1480  CG1 ILE A  94      12.682 -53.787  29.149  1.00  0.130          C  
ATOM   1481  CG2 ILE A  94      12.805 -56.039  28.012  1.00  0.130          C  
ATOM   1482  CD1 ILE A  94      14.152 -53.617  29.557  1.00  0.130          C  
ATOM   1483  H   ILE A  94      10.031 -54.767  30.939  1.00  0.130          H  
ATOM   1484  HA  ILE A  94      10.440 -54.731  27.967  1.00  0.110          H  
ATOM   1485  HB  ILE A  94      12.362 -55.697  30.106  1.00  0.160          H  
ATOM   1486 1HG1 ILE A  94      12.553 -53.383  28.163  1.00  0.160          H  
ATOM   1487 2HG1 ILE A  94      12.080 -53.201  29.845  1.00  0.160          H  
ATOM   1488 1HG2 ILE A  94      13.875 -56.060  28.133  1.00  0.160          H  
ATOM   1489 2HG2 ILE A  94      12.440 -57.067  27.996  1.00  0.160          H  
ATOM   1490 3HG2 ILE A  94      12.559 -55.550  27.067  1.00  0.160          H  
ATOM   1491 1HD1 ILE A  94      14.416 -52.566  29.541  1.00  0.160          H  
ATOM   1492 2HD1 ILE A  94      14.298 -53.990  30.556  1.00  0.160          H  
ATOM   1493 3HD1 ILE A  94      14.804 -54.150  28.876  1.00  0.160          H  
ATOM   1494  N   THR A  95       9.692 -56.983  27.533  1.00  0.060          N  
ATOM   1495  CA  THR A  95       9.110 -58.275  27.170  1.00  0.080          C  
ATOM   1496  C   THR A  95       9.845 -58.905  25.987  1.00  0.080          C  
ATOM   1497  O   THR A  95      10.681 -58.272  25.344  1.00  0.100          O  
ATOM   1498  CB  THR A  95       7.607 -58.125  26.806  1.00  0.100          C  
ATOM   1499  OG1 THR A  95       7.474 -57.352  25.603  1.00  0.100          O  
ATOM   1500  CG2 THR A  95       6.845 -57.406  27.939  1.00  0.100          C  
ATOM   1501  H   THR A  95       9.816 -56.272  26.802  1.00  0.070          H  
ATOM   1502  HA  THR A  95       9.198 -58.957  28.013  1.00  0.100          H  
ATOM   1503  HB  THR A  95       7.174 -59.107  26.652  1.00  0.120          H  
ATOM   1504  HG1 THR A  95       7.793 -57.874  24.847  1.00  0.120          H  
ATOM   1505 1HG2 THR A  95       5.795 -57.314  27.665  1.00  0.120          H  
ATOM   1506 2HG2 THR A  95       6.927 -57.977  28.847  1.00  0.120          H  
ATOM   1507 3HG2 THR A  95       7.261 -56.414  28.098  1.00  0.120          H  
ATOM   1508  N   GLN A  96       9.517 -60.153  25.682  1.00  0.090          N  
ATOM   1509  CA  GLN A  96      10.102 -60.862  24.539  1.00  0.100          C  
ATOM   1510  C   GLN A  96       9.853 -60.151  23.215  1.00  0.100          C  
ATOM   1511  O   GLN A  96       8.740 -59.694  22.954  1.00  0.110          O  
ATOM   1512  CB  GLN A  96       9.529 -62.271  24.463  1.00  0.140          C  
ATOM   1513  CG  GLN A  96      10.104 -63.117  23.359  1.00  0.140          C  
ATOM   1514  CD  GLN A  96       9.582 -64.506  23.380  1.00  0.140          C  
ATOM   1515  OE1 GLN A  96       8.449 -64.758  23.823  1.00  0.140          O  
ATOM   1516  NE2 GLN A  96      10.403 -65.428  22.908  1.00  0.140          N  
ATOM   1517  H   GLN A  96       8.834 -60.627  26.285  1.00  0.110          H  
ATOM   1518  HA  GLN A  96      11.176 -60.921  24.674  1.00  0.120          H  
ATOM   1519 1HB  GLN A  96       9.702 -62.783  25.409  1.00  0.160          H  
ATOM   1520 2HB  GLN A  96       8.451 -62.212  24.314  1.00  0.160          H  
ATOM   1521 1HG  GLN A  96       9.827 -62.687  22.394  1.00  0.160          H  
ATOM   1522 2HG  GLN A  96      11.187 -63.148  23.459  1.00  0.160          H  
ATOM   1523 1HE2 GLN A  96      10.130 -66.404  22.893  1.00  0.160          H  
ATOM   1524 2HE2 GLN A  96      11.285 -65.142  22.546  1.00  0.160          H  
ATOM   1525  N   LEU A  97      10.876 -60.058  22.360  1.00  0.090          N  
ATOM   1526  CA  LEU A  97      10.631 -59.453  21.057  1.00  0.080          C  
ATOM   1527  C   LEU A  97       9.934 -60.455  20.163  1.00  0.080          C  
ATOM   1528  O   LEU A  97      10.385 -61.593  20.041  1.00  0.080          O  
ATOM   1529  CB  LEU A  97      11.928 -59.063  20.348  1.00  0.120          C  
ATOM   1530  CG  LEU A  97      11.808 -58.353  18.977  1.00  0.120          C  
ATOM   1531  CD1 LEU A  97      11.195 -56.947  19.143  1.00  0.120          C  
ATOM   1532  CD2 LEU A  97      13.162 -58.278  18.374  1.00  0.120          C  
ATOM   1533  H   LEU A  97      11.812 -60.407  22.598  1.00  0.110          H  
ATOM   1534  HA  LEU A  97       9.993 -58.585  21.193  1.00  0.100          H  
ATOM   1535 1HB  LEU A  97      12.472 -58.413  20.972  1.00  0.140          H  
ATOM   1536 2HB  LEU A  97      12.514 -59.964  20.205  1.00  0.140          H  
ATOM   1537  HG  LEU A  97      11.160 -58.927  18.313  1.00  0.140          H  
ATOM   1538 1HD1 LEU A  97      11.130 -56.464  18.166  1.00  0.140          H  
ATOM   1539 2HD1 LEU A  97      10.203 -57.012  19.564  1.00  0.140          H  
ATOM   1540 3HD1 LEU A  97      11.829 -56.345  19.800  1.00  0.140          H  
ATOM   1541 1HD2 LEU A  97      13.086 -57.795  17.406  1.00  0.140          H  
ATOM   1542 2HD2 LEU A  97      13.824 -57.705  19.029  1.00  0.140          H  
ATOM   1543 3HD2 LEU A  97      13.552 -59.284  18.249  1.00  0.140          H  
ATOM   1544  N   MET A  98       8.848 -60.031  19.533  1.00  0.070          N  
ATOM   1545  CA  MET A  98       8.100 -60.844  18.582  1.00  0.060          C  
ATOM   1546  C   MET A  98       8.354 -60.293  17.158  1.00  0.090          C  
ATOM   1547  O   MET A  98       7.731 -59.284  16.790  1.00  0.100          O  
ATOM   1548  CB  MET A  98       6.639 -60.828  18.994  1.00  0.090          C  
ATOM   1549  CG  MET A  98       6.428 -61.397  20.431  1.00  0.090          C  
ATOM   1550  SD  MET A  98       6.725 -63.156  20.572  1.00  0.090          S  
ATOM   1551  CE  MET A  98       5.146 -63.747  19.955  1.00  0.090          C  
ATOM   1552  H   MET A  98       8.531 -59.090  19.724  1.00  0.080          H  
ATOM   1553  HA  MET A  98       8.431 -61.873  18.657  1.00  0.070          H  
ATOM   1554 1HB  MET A  98       6.264 -59.806  18.973  1.00  0.110          H  
ATOM   1555 2HB  MET A  98       6.052 -61.406  18.284  1.00  0.110          H  
ATOM   1556 1HG  MET A  98       7.087 -60.884  21.135  1.00  0.110          H  
ATOM   1557 2HG  MET A  98       5.429 -61.225  20.743  1.00  0.110          H  
ATOM   1558 1HE  MET A  98       5.121 -64.825  19.960  1.00  0.110          H  
ATOM   1559 2HE  MET A  98       4.363 -63.379  20.587  1.00  0.110          H  
ATOM   1560 3HE  MET A  98       4.985 -63.389  18.961  1.00  0.110          H  
ATOM   1561  N   PRO A  99       9.247 -60.925  16.348  1.00  0.110          N  
ATOM   1562  CA  PRO A  99       9.716 -60.495  15.038  1.00  0.130          C  
ATOM   1563  C   PRO A  99       8.678 -60.205  13.964  1.00  0.140          C  
ATOM   1564  O   PRO A  99       9.000 -59.458  13.041  1.00  0.160          O  
ATOM   1565  CB  PRO A  99      10.591 -61.671  14.593  1.00  0.200          C  
ATOM   1566  CG  PRO A  99      11.085 -62.279  15.851  1.00  0.200          C  
ATOM   1567  CD  PRO A  99       9.959 -62.142  16.818  1.00  0.200          C  
ATOM   1568  HA  PRO A  99      10.346 -59.605  15.183  1.00  0.160          H  
ATOM   1569 1HB  PRO A  99       9.989 -62.377  13.999  1.00  0.230          H  
ATOM   1570 2HB  PRO A  99      11.397 -61.315  13.938  1.00  0.230          H  
ATOM   1571 1HG  PRO A  99      11.351 -63.335  15.675  1.00  0.230          H  
ATOM   1572 2HG  PRO A  99      11.997 -61.771  16.192  1.00  0.230          H  
ATOM   1573 1HD  PRO A  99       9.347 -63.014  16.769  1.00  0.230          H  
ATOM   1574 2HD  PRO A  99      10.414 -62.002  17.775  1.00  0.230          H  
ATOM   1575  N   PHE A 100       7.447 -60.739  14.038  1.00  0.120          N  
ATOM   1576  CA  PHE A 100       6.532 -60.401  12.958  1.00  0.120          C  
ATOM   1577  C   PHE A 100       5.313 -59.659  13.473  1.00  0.110          C  
ATOM   1578  O   PHE A 100       4.225 -59.765  12.908  1.00  0.090          O  
ATOM   1579  CB  PHE A 100       6.066 -61.674  12.259  1.00  0.170          C  
ATOM   1580  CG  PHE A 100       7.115 -62.418  11.573  1.00  0.170          C  
ATOM   1581  CD1 PHE A 100       7.829 -63.364  12.249  1.00  0.170          C  
ATOM   1582  CD2 PHE A 100       7.385 -62.198  10.240  1.00  0.170          C  
ATOM   1583  CE1 PHE A 100       8.821 -64.074  11.623  1.00  0.170          C  
ATOM   1584  CE2 PHE A 100       8.369 -62.914   9.599  1.00  0.170          C  
ATOM   1585  CZ  PHE A 100       9.092 -63.853  10.295  1.00  0.170          C  
ATOM   1586  H   PHE A 100       7.110 -61.369  14.775  1.00  0.140          H  
ATOM   1587  HA  PHE A 100       7.038 -59.764  12.236  1.00  0.140          H  
ATOM   1588 1HB  PHE A 100       5.675 -62.312  13.002  1.00  0.200          H  
ATOM   1589 2HB  PHE A 100       5.275 -61.452  11.555  1.00  0.200          H  
ATOM   1590  HD1 PHE A 100       7.613 -63.540  13.302  1.00  0.200          H  
ATOM   1591  HD2 PHE A 100       6.811 -61.448   9.694  1.00  0.200          H  
ATOM   1592  HE1 PHE A 100       9.397 -64.811  12.182  1.00  0.200          H  
ATOM   1593  HE2 PHE A 100       8.581 -62.735   8.544  1.00  0.200          H  
ATOM   1594  HZ  PHE A 100       9.878 -64.417   9.795  1.00  0.200          H  
ATOM   1595  N   GLY A 101       5.549 -58.793  14.460  1.00  0.140          N  
ATOM   1596  CA  GLY A 101       4.554 -57.866  14.989  1.00  0.160          C  
ATOM   1597  C   GLY A 101       3.277 -58.516  15.487  1.00  0.150          C  
ATOM   1598  O   GLY A 101       3.295 -59.559  16.141  1.00  0.160          O  
ATOM   1599  H   GLY A 101       6.469 -58.818  14.917  1.00  0.170          H  
ATOM   1600 1HA  GLY A 101       5.006 -57.302  15.806  1.00  0.190          H  
ATOM   1601 2HA  GLY A 101       4.306 -57.141  14.217  1.00  0.190          H  
ATOM   1602  N   CYS A 102       2.156 -57.865  15.171  1.00  0.170          N  
ATOM   1603  CA  CYS A 102       0.842 -58.340  15.571  1.00  0.140          C  
ATOM   1604  C   CYS A 102       0.203 -59.178  14.489  1.00  0.070          C  
ATOM   1605  O   CYS A 102       0.386 -58.909  13.297  1.00  0.050          O  
ATOM   1606  CB  CYS A 102      -0.090 -57.172  15.879  1.00  0.210          C  
ATOM   1607  SG  CYS A 102       0.423 -56.161  17.267  1.00  0.210          S  
ATOM   1608  H   CYS A 102       2.228 -57.016  14.627  1.00  0.200          H  
ATOM   1609  HA  CYS A 102       0.939 -58.948  16.459  1.00  0.170          H  
ATOM   1610 1HB  CYS A 102      -0.166 -56.527  15.002  1.00  0.250          H  
ATOM   1611 2HB  CYS A 102      -1.092 -57.554  16.099  1.00  0.250          H  
ATOM   1612  HG  CYS A 102      -0.084 -56.958  18.213  1.00  0.250          H  
ATOM   1613  N   LEU A 103      -0.620 -60.122  14.916  1.00  0.070          N  
ATOM   1614  CA  LEU A 103      -1.371 -60.982  14.029  1.00  0.130          C  
ATOM   1615  C   LEU A 103      -2.240 -60.225  13.092  1.00  0.160          C  
ATOM   1616  O   LEU A 103      -2.178 -60.434  11.889  1.00  0.160          O  
ATOM   1617  CB  LEU A 103      -2.356 -61.835  14.794  1.00  0.160          C  
ATOM   1618  CG  LEU A 103      -3.296 -62.700  13.938  1.00  0.160          C  
ATOM   1619  CD1 LEU A 103      -2.503 -63.774  13.265  1.00  0.160          C  
ATOM   1620  CD2 LEU A 103      -4.358 -63.150  14.799  1.00  0.160          C  
ATOM   1621  H   LEU A 103      -0.694 -60.261  15.921  1.00  0.080          H  
ATOM   1622  HA  LEU A 103      -0.668 -61.586  13.469  1.00  0.160          H  
ATOM   1623 1HB  LEU A 103      -1.788 -62.504  15.441  1.00  0.190          H  
ATOM   1624 2HB  LEU A 103      -2.955 -61.212  15.421  1.00  0.190          H  
ATOM   1625  HG  LEU A 103      -3.754 -62.124  13.136  1.00  0.190          H  
ATOM   1626 1HD1 LEU A 103      -3.165 -64.391  12.664  1.00  0.190          H  
ATOM   1627 2HD1 LEU A 103      -1.753 -63.336  12.619  1.00  0.190          H  
ATOM   1628 3HD1 LEU A 103      -2.015 -64.390  14.001  1.00  0.190          H  
ATOM   1629 1HD2 LEU A 103      -5.063 -63.777  14.257  1.00  0.190          H  
ATOM   1630 2HD2 LEU A 103      -3.919 -63.662  15.575  1.00  0.190          H  
ATOM   1631 3HD2 LEU A 103      -4.865 -62.312  15.191  1.00  0.190          H  
ATOM   1632  N   LEU A 104      -3.029 -59.294  13.613  1.00  0.180          N  
ATOM   1633  CA  LEU A 104      -3.927 -58.587  12.721  1.00  0.200          C  
ATOM   1634  C   LEU A 104      -3.177 -57.973  11.540  1.00  0.200          C  
ATOM   1635  O   LEU A 104      -3.599 -58.111  10.388  1.00  0.240          O  
ATOM   1636  CB  LEU A 104      -4.677 -57.498  13.480  1.00  0.270          C  
ATOM   1637  CG  LEU A 104      -5.680 -56.659  12.695  1.00  0.270          C  
ATOM   1638  CD1 LEU A 104      -6.772 -57.550  12.105  1.00  0.270          C  
ATOM   1639  CD2 LEU A 104      -6.296 -55.659  13.651  1.00  0.270          C  
ATOM   1640  H   LEU A 104      -3.060 -59.159  14.628  1.00  0.220          H  
ATOM   1641  HA  LEU A 104      -4.640 -59.314  12.344  1.00  0.240          H  
ATOM   1642 1HB  LEU A 104      -5.194 -57.938  14.285  1.00  0.330          H  
ATOM   1643 2HB  LEU A 104      -3.940 -56.810  13.892  1.00  0.330          H  
ATOM   1644  HG  LEU A 104      -5.178 -56.135  11.880  1.00  0.330          H  
ATOM   1645 1HD1 LEU A 104      -7.486 -56.936  11.566  1.00  0.330          H  
ATOM   1646 2HD1 LEU A 104      -6.335 -58.262  11.416  1.00  0.330          H  
ATOM   1647 3HD1 LEU A 104      -7.293 -58.079  12.894  1.00  0.330          H  
ATOM   1648 1HD2 LEU A 104      -7.020 -55.044  13.123  1.00  0.330          H  
ATOM   1649 2HD2 LEU A 104      -6.802 -56.195  14.461  1.00  0.330          H  
ATOM   1650 3HD2 LEU A 104      -5.513 -55.023  14.063  1.00  0.330          H  
ATOM   1651  N   ASP A 105      -2.052 -57.312  11.807  1.00  0.170          N  
ATOM   1652  CA  ASP A 105      -1.302 -56.718  10.711  1.00  0.160          C  
ATOM   1653  C   ASP A 105      -0.716 -57.800   9.817  1.00  0.060          C  
ATOM   1654  O   ASP A 105      -0.745 -57.676   8.590  1.00  0.040          O  
ATOM   1655  CB  ASP A 105      -0.168 -55.845  11.239  1.00  0.230          C  
ATOM   1656  CG  ASP A 105      -0.635 -54.549  11.881  1.00  0.230          C  
ATOM   1657  OD1 ASP A 105      -1.758 -54.153  11.673  1.00  0.230          O  
ATOM   1658  OD2 ASP A 105       0.142 -53.974  12.595  1.00  0.230          O  
ATOM   1659  H   ASP A 105      -1.746 -57.206  12.764  1.00  0.200          H  
ATOM   1660  HA  ASP A 105      -1.979 -56.104  10.118  1.00  0.190          H  
ATOM   1661 1HB  ASP A 105       0.403 -56.417  11.977  1.00  0.270          H  
ATOM   1662 2HB  ASP A 105       0.513 -55.604  10.417  1.00  0.270          H  
ATOM   1663  N   TYR A 106      -0.221 -58.883  10.426  1.00  0.040          N  
ATOM   1664  CA  TYR A 106       0.377 -59.989   9.696  1.00  0.060          C  
ATOM   1665  C   TYR A 106      -0.607 -60.533   8.667  1.00  0.080          C  
ATOM   1666  O   TYR A 106      -0.255 -60.687   7.492  1.00  0.080          O  
ATOM   1667  CB  TYR A 106       0.796 -61.105  10.669  1.00  0.080          C  
ATOM   1668  CG  TYR A 106       1.428 -62.316  10.041  1.00  0.080          C  
ATOM   1669  CD1 TYR A 106       2.794 -62.335   9.804  1.00  0.080          C  
ATOM   1670  CD2 TYR A 106       0.646 -63.403   9.690  1.00  0.080          C  
ATOM   1671  CE1 TYR A 106       3.374 -63.439   9.220  1.00  0.080          C  
ATOM   1672  CE2 TYR A 106       1.226 -64.497   9.101  1.00  0.080          C  
ATOM   1673  CZ  TYR A 106       2.577 -64.520   8.865  1.00  0.080          C  
ATOM   1674  OH  TYR A 106       3.144 -65.611   8.269  1.00  0.080          O  
ATOM   1675  H   TYR A 106      -0.196 -58.917  11.451  1.00  0.050          H  
ATOM   1676  HA  TYR A 106       1.255 -59.620   9.169  1.00  0.070          H  
ATOM   1677 1HB  TYR A 106       1.493 -60.697  11.410  1.00  0.090          H  
ATOM   1678 2HB  TYR A 106      -0.068 -61.445  11.206  1.00  0.090          H  
ATOM   1679  HD1 TYR A 106       3.404 -61.477  10.081  1.00  0.090          H  
ATOM   1680  HD2 TYR A 106      -0.429 -63.391   9.873  1.00  0.090          H  
ATOM   1681  HE1 TYR A 106       4.448 -63.458   9.031  1.00  0.090          H  
ATOM   1682  HE2 TYR A 106       0.610 -65.350   8.816  1.00  0.090          H  
ATOM   1683  HH  TYR A 106       2.461 -66.254   8.055  1.00  0.090          H  
ATOM   1684  N   VAL A 107      -1.837 -60.835   9.102  1.00  0.090          N  
ATOM   1685  CA  VAL A 107      -2.807 -61.418   8.184  1.00  0.060          C  
ATOM   1686  C   VAL A 107      -3.242 -60.442   7.107  1.00  0.060          C  
ATOM   1687  O   VAL A 107      -3.491 -60.862   5.981  1.00  0.130          O  
ATOM   1688  CB  VAL A 107      -4.046 -62.025   8.904  1.00  0.100          C  
ATOM   1689  CG1 VAL A 107      -3.600 -63.120   9.837  1.00  0.100          C  
ATOM   1690  CG2 VAL A 107      -4.832 -60.975   9.688  1.00  0.100          C  
ATOM   1691  H   VAL A 107      -2.051 -60.667  10.086  1.00  0.110          H  
ATOM   1692  HA  VAL A 107      -2.314 -62.240   7.688  1.00  0.070          H  
ATOM   1693  HB  VAL A 107      -4.694 -62.470   8.159  1.00  0.120          H  
ATOM   1694 1HG1 VAL A 107      -4.464 -63.550  10.311  1.00  0.120          H  
ATOM   1695 2HG1 VAL A 107      -3.069 -63.884   9.286  1.00  0.120          H  
ATOM   1696 3HG1 VAL A 107      -2.943 -62.696  10.589  1.00  0.120          H  
ATOM   1697 1HG2 VAL A 107      -5.689 -61.446  10.168  1.00  0.120          H  
ATOM   1698 2HG2 VAL A 107      -4.194 -60.554  10.433  1.00  0.120          H  
ATOM   1699 3HG2 VAL A 107      -5.188 -60.189   9.033  1.00  0.120          H  
ATOM   1700  N   ARG A 108      -3.330 -59.149   7.423  1.00  0.070          N  
ATOM   1701  CA  ARG A 108      -3.683 -58.179   6.398  1.00  0.080          C  
ATOM   1702  C   ARG A 108      -2.606 -58.032   5.313  1.00  0.080          C  
ATOM   1703  O   ARG A 108      -2.926 -57.958   4.122  1.00  0.110          O  
ATOM   1704  CB  ARG A 108      -3.927 -56.814   7.026  1.00  0.110          C  
ATOM   1705  CG  ARG A 108      -5.198 -56.698   7.828  1.00  0.110          C  
ATOM   1706  CD  ARG A 108      -5.318 -55.382   8.520  1.00  0.110          C  
ATOM   1707  NE  ARG A 108      -6.606 -55.240   9.183  1.00  0.110          N  
ATOM   1708  CZ  ARG A 108      -6.954 -54.291  10.055  1.00  0.110          C  
ATOM   1709  NH1 ARG A 108      -6.115 -53.348  10.446  1.00  0.110          N  
ATOM   1710  NH2 ARG A 108      -8.181 -54.349  10.502  1.00  0.110          N  
ATOM   1711  H   ARG A 108      -3.195 -58.850   8.394  1.00  0.080          H  
ATOM   1712  HA  ARG A 108      -4.610 -58.512   5.929  1.00  0.100          H  
ATOM   1713 1HB  ARG A 108      -3.098 -56.578   7.694  1.00  0.130          H  
ATOM   1714 2HB  ARG A 108      -3.947 -56.055   6.246  1.00  0.130          H  
ATOM   1715 1HG  ARG A 108      -6.063 -56.835   7.176  1.00  0.130          H  
ATOM   1716 2HG  ARG A 108      -5.194 -57.471   8.584  1.00  0.130          H  
ATOM   1717 1HD  ARG A 108      -4.533 -55.316   9.277  1.00  0.130          H  
ATOM   1718 2HD  ARG A 108      -5.208 -54.575   7.800  1.00  0.130          H  
ATOM   1719  HE  ARG A 108      -7.356 -55.911   8.956  1.00  0.130          H  
ATOM   1720 1HH1 ARG A 108      -5.170 -53.330  10.089  1.00  0.130          H  
ATOM   1721 2HH1 ARG A 108      -6.411 -52.648  11.109  1.00  0.130          H  
ATOM   1722 1HH2 ARG A 108      -8.768 -55.121  10.137  1.00  0.130          H  
ATOM   1723 2HH2 ARG A 108      -8.534 -53.675  11.160  1.00  0.130          H  
ATOM   1724  N   GLU A 109      -1.330 -57.993   5.720  1.00  0.070          N  
ATOM   1725  CA  GLU A 109      -0.227 -57.809   4.778  1.00  0.110          C  
ATOM   1726  C   GLU A 109       0.163 -59.062   3.991  1.00  0.100          C  
ATOM   1727  O   GLU A 109       0.541 -58.971   2.822  1.00  0.110          O  
ATOM   1728  CB  GLU A 109       1.005 -57.254   5.503  1.00  0.140          C  
ATOM   1729  CG  GLU A 109       0.845 -55.807   6.002  1.00  0.140          C  
ATOM   1730  CD  GLU A 109       2.081 -55.259   6.691  1.00  0.140          C  
ATOM   1731  OE1 GLU A 109       2.958 -56.028   7.003  1.00  0.140          O  
ATOM   1732  OE2 GLU A 109       2.149 -54.065   6.887  1.00  0.140          O  
ATOM   1733  H   GLU A 109      -1.126 -58.028   6.725  1.00  0.080          H  
ATOM   1734  HA  GLU A 109      -0.541 -57.059   4.053  1.00  0.130          H  
ATOM   1735 1HB  GLU A 109       1.221 -57.885   6.371  1.00  0.170          H  
ATOM   1736 2HB  GLU A 109       1.871 -57.300   4.844  1.00  0.170          H  
ATOM   1737 1HG  GLU A 109       0.600 -55.169   5.155  1.00  0.170          H  
ATOM   1738 2HG  GLU A 109       0.006 -55.777   6.699  1.00  0.170          H  
ATOM   1739  N   HIS A 110       0.052 -60.234   4.610  1.00  0.070          N  
ATOM   1740  CA  HIS A 110       0.466 -61.487   3.993  1.00  0.070          C  
ATOM   1741  C   HIS A 110      -0.696 -62.390   3.593  1.00  0.080          C  
ATOM   1742  O   HIS A 110      -0.483 -63.577   3.353  1.00  0.080          O  
ATOM   1743  CB  HIS A 110       1.368 -62.265   4.968  1.00  0.100          C  
ATOM   1744  CG  HIS A 110       2.650 -61.576   5.305  1.00  0.100          C  
ATOM   1745  ND1 HIS A 110       3.733 -61.539   4.444  1.00  0.100          N  
ATOM   1746  CD2 HIS A 110       3.019 -60.883   6.402  1.00  0.100          C  
ATOM   1747  CE1 HIS A 110       4.711 -60.856   5.006  1.00  0.100          C  
ATOM   1748  NE2 HIS A 110       4.304 -60.447   6.193  1.00  0.100          N  
ATOM   1749  H   HIS A 110      -0.252 -60.260   5.587  1.00  0.080          H  
ATOM   1750  HA  HIS A 110       1.043 -61.271   3.096  1.00  0.080          H  
ATOM   1751 1HB  HIS A 110       0.829 -62.425   5.900  1.00  0.120          H  
ATOM   1752 2HB  HIS A 110       1.602 -63.245   4.555  1.00  0.120          H  
ATOM   1753  HD2 HIS A 110       2.408 -60.701   7.280  1.00  0.120          H  
ATOM   1754  HE1 HIS A 110       5.688 -60.659   4.564  1.00  0.120          H  
ATOM   1755  HE2 HIS A 110       4.841 -59.896   6.846  1.00  0.120          H  
ATOM   1756  N   LYS A 111      -1.904 -61.847   3.447  1.00  0.080          N  
ATOM   1757  CA  LYS A 111      -3.082 -62.681   3.163  1.00  0.120          C  
ATOM   1758  C   LYS A 111      -2.937 -63.600   1.953  1.00  0.070          C  
ATOM   1759  O   LYS A 111      -3.412 -64.733   1.974  1.00  0.030          O  
ATOM   1760  CB  LYS A 111      -4.324 -61.799   2.933  1.00  0.150          C  
ATOM   1761  CG  LYS A 111      -4.341 -61.000   1.612  1.00  0.150          C  
ATOM   1762  CD  LYS A 111      -5.589 -60.132   1.484  1.00  0.150          C  
ATOM   1763  CE  LYS A 111      -5.586 -59.291   0.175  1.00  0.150          C  
ATOM   1764  NZ  LYS A 111      -5.746 -60.127  -1.089  1.00  0.150          N  
ATOM   1765  H   LYS A 111      -2.014 -60.852   3.622  1.00  0.100          H  
ATOM   1766  HA  LYS A 111      -3.268 -63.307   4.035  1.00  0.140          H  
ATOM   1767 1HB  LYS A 111      -5.215 -62.423   2.951  1.00  0.180          H  
ATOM   1768 2HB  LYS A 111      -4.414 -61.079   3.739  1.00  0.180          H  
ATOM   1769 1HG  LYS A 111      -3.449 -60.374   1.541  1.00  0.180          H  
ATOM   1770 2HG  LYS A 111      -4.357 -61.684   0.781  1.00  0.180          H  
ATOM   1771 1HD  LYS A 111      -6.472 -60.771   1.497  1.00  0.180          H  
ATOM   1772 2HD  LYS A 111      -5.641 -59.454   2.340  1.00  0.180          H  
ATOM   1773 1HE  LYS A 111      -6.403 -58.576   0.226  1.00  0.180          H  
ATOM   1774 2HE  LYS A 111      -4.643 -58.747   0.113  1.00  0.180          H  
ATOM   1775 1HZ  LYS A 111      -5.739 -59.520  -1.890  1.00  0.180          H  
ATOM   1776 2HZ  LYS A 111      -4.978 -60.821  -1.209  1.00  0.180          H  
ATOM   1777 3HZ  LYS A 111      -6.617 -60.625  -1.058  1.00  0.180          H  
ATOM   1778  N   ASP A 112      -2.171 -63.194   0.945  1.00  0.140          N  
ATOM   1779  CA  ASP A 112      -2.064 -63.994  -0.265  1.00  0.120          C  
ATOM   1780  C   ASP A 112      -1.129 -65.184  -0.093  1.00  0.100          C  
ATOM   1781  O   ASP A 112      -1.027 -66.036  -0.977  1.00  0.110          O  
ATOM   1782  CB  ASP A 112      -1.569 -63.111  -1.407  1.00  0.180          C  
ATOM   1783  CG  ASP A 112      -2.590 -62.013  -1.792  1.00  0.180          C  
ATOM   1784  OD1 ASP A 112      -3.774 -62.154  -1.525  1.00  0.180          O  
ATOM   1785  OD2 ASP A 112      -2.170 -61.022  -2.318  1.00  0.180          O  
ATOM   1786  H   ASP A 112      -1.755 -62.273   0.970  1.00  0.170          H  
ATOM   1787  HA  ASP A 112      -3.056 -64.371  -0.515  1.00  0.140          H  
ATOM   1788 1HB  ASP A 112      -0.629 -62.641  -1.119  1.00  0.210          H  
ATOM   1789 2HB  ASP A 112      -1.369 -63.731  -2.283  1.00  0.210          H  
ATOM   1790  N   ASN A 113      -0.422 -65.222   1.035  1.00  0.090          N  
ATOM   1791  CA  ASN A 113       0.519 -66.277   1.340  1.00  0.080          C  
ATOM   1792  C   ASN A 113       0.109 -67.058   2.591  1.00  0.070          C  
ATOM   1793  O   ASN A 113       0.912 -67.819   3.152  1.00  0.100          O  
ATOM   1794  CB  ASN A 113       1.900 -65.679   1.489  1.00  0.120          C  
ATOM   1795  CG  ASN A 113       2.408 -65.137   0.184  1.00  0.120          C  
ATOM   1796  OD1 ASN A 113       2.731 -65.909  -0.728  1.00  0.120          O  
ATOM   1797  ND2 ASN A 113       2.488 -63.833   0.068  1.00  0.120          N  
ATOM   1798  H   ASN A 113      -0.567 -64.501   1.743  1.00  0.110          H  
ATOM   1799  HA  ASN A 113       0.528 -66.982   0.509  1.00  0.100          H  
ATOM   1800 1HB  ASN A 113       1.862 -64.868   2.223  1.00  0.140          H  
ATOM   1801 2HB  ASN A 113       2.592 -66.430   1.861  1.00  0.140          H  
ATOM   1802 1HD2 ASN A 113       2.820 -63.428  -0.784  1.00  0.140          H  
ATOM   1803 2HD2 ASN A 113       2.219 -63.241   0.829  1.00  0.140          H  
ATOM   1804  N   ILE A 114      -1.135 -66.872   3.039  1.00  0.060          N  
ATOM   1805  CA  ILE A 114      -1.612 -67.583   4.213  1.00  0.050          C  
ATOM   1806  C   ILE A 114      -2.599 -68.656   3.847  1.00  0.040          C  
ATOM   1807  O   ILE A 114      -3.609 -68.409   3.193  1.00  0.070          O  
ATOM   1808  CB  ILE A 114      -2.189 -66.621   5.267  1.00  0.070          C  
ATOM   1809  CG1 ILE A 114      -1.054 -65.710   5.781  1.00  0.070          C  
ATOM   1810  CG2 ILE A 114      -2.866 -67.389   6.391  1.00  0.070          C  
ATOM   1811  CD1 ILE A 114      -1.498 -64.563   6.619  1.00  0.070          C  
ATOM   1812  H   ILE A 114      -1.775 -66.230   2.554  1.00  0.070          H  
ATOM   1813  HA  ILE A 114      -0.762 -68.076   4.678  1.00  0.060          H  
ATOM   1814  HB  ILE A 114      -2.913 -65.971   4.777  1.00  0.090          H  
ATOM   1815 1HG1 ILE A 114      -0.365 -66.314   6.370  1.00  0.090          H  
ATOM   1816 2HG1 ILE A 114      -0.517 -65.327   4.936  1.00  0.090          H  
ATOM   1817 1HG2 ILE A 114      -3.284 -66.714   7.124  1.00  0.090          H  
ATOM   1818 2HG2 ILE A 114      -3.672 -68.012   6.000  1.00  0.090          H  
ATOM   1819 3HG2 ILE A 114      -2.127 -68.004   6.845  1.00  0.090          H  
ATOM   1820 1HD1 ILE A 114      -0.633 -63.985   6.921  1.00  0.090          H  
ATOM   1821 2HD1 ILE A 114      -2.166 -63.931   6.039  1.00  0.090          H  
ATOM   1822 3HD1 ILE A 114      -2.006 -64.917   7.499  1.00  0.090          H  
ATOM   1823  N   GLY A 115      -2.259 -69.869   4.234  1.00  0.030          N  
ATOM   1824  CA  GLY A 115      -3.076 -71.014   3.921  1.00  0.040          C  
ATOM   1825  C   GLY A 115      -3.899 -71.486   5.092  1.00  0.010          C  
ATOM   1826  O   GLY A 115      -3.962 -70.849   6.159  1.00  0.050          O  
ATOM   1827  H   GLY A 115      -1.404 -69.990   4.755  1.00  0.040          H  
ATOM   1828 1HA  GLY A 115      -3.732 -70.786   3.083  1.00  0.050          H  
ATOM   1829 2HA  GLY A 115      -2.443 -71.829   3.587  1.00  0.050          H  
ATOM   1830  N   SER A 116      -4.484 -72.650   4.890  1.00  0.040          N  
ATOM   1831  CA  SER A 116      -5.375 -73.261   5.852  1.00  0.030          C  
ATOM   1832  C   SER A 116      -4.654 -73.839   7.058  1.00  0.040          C  
ATOM   1833  O   SER A 116      -5.208 -73.860   8.164  1.00  0.050          O  
ATOM   1834  CB  SER A 116      -6.149 -74.317   5.113  1.00  0.050          C  
ATOM   1835  OG  SER A 116      -5.274 -75.295   4.656  1.00  0.050          O  
ATOM   1836  H   SER A 116      -4.303 -73.128   3.987  1.00  0.050          H  
ATOM   1837  HA  SER A 116      -6.061 -72.493   6.196  1.00  0.040          H  
ATOM   1838 1HB  SER A 116      -6.904 -74.758   5.755  1.00  0.060          H  
ATOM   1839 2HB  SER A 116      -6.661 -73.869   4.262  1.00  0.060          H  
ATOM   1840  HG  SER A 116      -5.732 -75.738   3.924  1.00  0.060          H  
ATOM   1841  N   GLN A 117      -3.377 -74.200   6.881  1.00  0.030          N  
ATOM   1842  CA  GLN A 117      -2.586 -74.748   7.974  1.00  0.060          C  
ATOM   1843  C   GLN A 117      -2.414 -73.690   9.046  1.00  0.020          C  
ATOM   1844  O   GLN A 117      -2.639 -73.941  10.227  1.00  0.070          O  
ATOM   1845  CB  GLN A 117      -1.179 -75.120   7.468  1.00  0.070          C  
ATOM   1846  CG  GLN A 117      -1.094 -76.304   6.519  1.00  0.070          C  
ATOM   1847  CD  GLN A 117       0.322 -76.450   5.884  1.00  0.070          C  
ATOM   1848  OE1 GLN A 117       0.966 -75.437   5.527  1.00  0.070          O  
ATOM   1849  NE2 GLN A 117       0.788 -77.685   5.760  1.00  0.070          N  
ATOM   1850  H   GLN A 117      -2.991 -74.167   5.945  1.00  0.040          H  
ATOM   1851  HA  GLN A 117      -3.097 -75.612   8.399  1.00  0.070          H  
ATOM   1852 1HB  GLN A 117      -0.735 -74.262   6.966  1.00  0.090          H  
ATOM   1853 2HB  GLN A 117      -0.552 -75.345   8.327  1.00  0.090          H  
ATOM   1854 1HG  GLN A 117      -1.310 -77.212   7.080  1.00  0.090          H  
ATOM   1855 2HG  GLN A 117      -1.825 -76.178   5.719  1.00  0.090          H  
ATOM   1856 1HE2 GLN A 117       1.692 -77.851   5.366  1.00  0.090          H  
ATOM   1857 2HE2 GLN A 117       0.234 -78.463   6.066  1.00  0.090          H  
ATOM   1858  N   TYR A 118      -2.065 -72.481   8.604  1.00  0.050          N  
ATOM   1859  CA  TYR A 118      -1.846 -71.333   9.475  1.00  0.050          C  
ATOM   1860  C   TYR A 118      -3.071 -70.974  10.253  1.00  0.020          C  
ATOM   1861  O   TYR A 118      -3.037 -70.834  11.475  1.00  0.030          O  
ATOM   1862  CB  TYR A 118      -1.475 -70.100   8.660  1.00  0.070          C  
ATOM   1863  CG  TYR A 118      -1.287 -68.822   9.504  1.00  0.070          C  
ATOM   1864  CD1 TYR A 118      -0.072 -68.574  10.075  1.00  0.070          C  
ATOM   1865  CD2 TYR A 118      -2.339 -67.916   9.717  1.00  0.070          C  
ATOM   1866  CE1 TYR A 118       0.113 -67.451  10.837  1.00  0.070          C  
ATOM   1867  CE2 TYR A 118      -2.135 -66.799  10.485  1.00  0.070          C  
ATOM   1868  CZ  TYR A 118      -0.904 -66.578  11.037  1.00  0.070          C  
ATOM   1869  OH  TYR A 118      -0.665 -65.495  11.801  1.00  0.070          O  
ATOM   1870  H   TYR A 118      -1.912 -72.378   7.613  1.00  0.060          H  
ATOM   1871  HA  TYR A 118      -1.060 -71.573  10.189  1.00  0.060          H  
ATOM   1872 1HB  TYR A 118      -0.556 -70.284   8.107  1.00  0.080          H  
ATOM   1873 2HB  TYR A 118      -2.260 -69.924   7.937  1.00  0.080          H  
ATOM   1874  HD1 TYR A 118       0.751 -69.268   9.925  1.00  0.080          H  
ATOM   1875  HD2 TYR A 118      -3.312 -68.098   9.275  1.00  0.080          H  
ATOM   1876  HE1 TYR A 118       1.078 -67.248  11.290  1.00  0.080          H  
ATOM   1877  HE2 TYR A 118      -2.941 -66.093  10.654  1.00  0.080          H  
ATOM   1878  HH  TYR A 118       0.283 -65.437  11.966  1.00  0.080          H  
ATOM   1879  N   LEU A 119      -4.172 -70.796   9.542  1.00  0.030          N  
ATOM   1880  CA  LEU A 119      -5.376 -70.318  10.177  1.00  0.020          C  
ATOM   1881  C   LEU A 119      -5.870 -71.297  11.255  1.00  0.020          C  
ATOM   1882  O   LEU A 119      -6.295 -70.880  12.342  1.00  0.050          O  
ATOM   1883  CB  LEU A 119      -6.404 -70.126   9.072  1.00  0.030          C  
ATOM   1884  CG  LEU A 119      -6.108 -68.989   8.014  1.00  0.030          C  
ATOM   1885  CD1 LEU A 119      -7.032 -69.137   6.914  1.00  0.030          C  
ATOM   1886  CD2 LEU A 119      -6.296 -67.633   8.572  1.00  0.030          C  
ATOM   1887  H   LEU A 119      -4.153 -70.944   8.525  1.00  0.040          H  
ATOM   1888  HA  LEU A 119      -5.159 -69.367  10.656  1.00  0.020          H  
ATOM   1889 1HB  LEU A 119      -6.459 -71.060   8.528  1.00  0.040          H  
ATOM   1890 2HB  LEU A 119      -7.356 -69.927   9.524  1.00  0.040          H  
ATOM   1891  HG  LEU A 119      -5.093 -69.100   7.646  1.00  0.040          H  
ATOM   1892 1HD1 LEU A 119      -6.831 -68.381   6.165  1.00  0.040          H  
ATOM   1893 2HD1 LEU A 119      -6.881 -70.118   6.495  1.00  0.040          H  
ATOM   1894 3HD1 LEU A 119      -8.048 -69.033   7.277  1.00  0.040          H  
ATOM   1895 1HD2 LEU A 119      -6.099 -66.887   7.804  1.00  0.040          H  
ATOM   1896 2HD2 LEU A 119      -7.323 -67.538   8.901  1.00  0.040          H  
ATOM   1897 3HD2 LEU A 119      -5.619 -67.477   9.391  1.00  0.040          H  
ATOM   1898  N   LEU A 120      -5.785 -72.604  10.994  1.00  0.020          N  
ATOM   1899  CA  LEU A 120      -6.253 -73.533  12.013  1.00  0.030          C  
ATOM   1900  C   LEU A 120      -5.221 -73.686  13.138  1.00  0.040          C  
ATOM   1901  O   LEU A 120      -5.607 -73.803  14.307  1.00  0.060          O  
ATOM   1902  CB  LEU A 120      -6.590 -74.886  11.385  1.00  0.040          C  
ATOM   1903  CG  LEU A 120      -7.780 -74.888  10.358  1.00  0.040          C  
ATOM   1904  CD1 LEU A 120      -7.869 -76.233   9.748  1.00  0.040          C  
ATOM   1905  CD2 LEU A 120      -9.136 -74.534  11.022  1.00  0.040          C  
ATOM   1906  H   LEU A 120      -5.455 -72.949  10.083  1.00  0.020          H  
ATOM   1907  HA  LEU A 120      -7.153 -73.125  12.460  1.00  0.040          H  
ATOM   1908 1HB  LEU A 120      -5.699 -75.245  10.859  1.00  0.050          H  
ATOM   1909 2HB  LEU A 120      -6.829 -75.590  12.180  1.00  0.050          H  
ATOM   1910  HG  LEU A 120      -7.554 -74.182   9.576  1.00  0.050          H  
ATOM   1911 1HD1 LEU A 120      -8.659 -76.243   9.003  1.00  0.050          H  
ATOM   1912 2HD1 LEU A 120      -6.923 -76.460   9.285  1.00  0.050          H  
ATOM   1913 3HD1 LEU A 120      -8.083 -76.949  10.509  1.00  0.050          H  
ATOM   1914 1HD2 LEU A 120      -9.929 -74.558  10.269  1.00  0.050          H  
ATOM   1915 2HD2 LEU A 120      -9.348 -75.268  11.788  1.00  0.050          H  
ATOM   1916 3HD2 LEU A 120      -9.102 -73.544  11.461  1.00  0.050          H  
ATOM   1917  N   ASN A 121      -3.913 -73.656  12.817  1.00  0.030          N  
ATOM   1918  CA  ASN A 121      -2.890 -73.782  13.850  1.00  0.040          C  
ATOM   1919  C   ASN A 121      -2.947 -72.588  14.782  1.00  0.040          C  
ATOM   1920  O   ASN A 121      -2.749 -72.724  15.992  1.00  0.040          O  
ATOM   1921  CB  ASN A 121      -1.503 -73.856  13.247  1.00  0.050          C  
ATOM   1922  CG  ASN A 121      -1.189 -75.147  12.568  1.00  0.050          C  
ATOM   1923  OD1 ASN A 121      -1.808 -76.196  12.805  1.00  0.050          O  
ATOM   1924  ND2 ASN A 121      -0.206 -75.083  11.708  1.00  0.050          N  
ATOM   1925  H   ASN A 121      -3.603 -73.586  11.842  1.00  0.040          H  
ATOM   1926  HA  ASN A 121      -3.087 -74.680  14.436  1.00  0.050          H  
ATOM   1927 1HB  ASN A 121      -1.397 -73.053  12.512  1.00  0.060          H  
ATOM   1928 2HB  ASN A 121      -0.759 -73.679  14.022  1.00  0.060          H  
ATOM   1929 1HD2 ASN A 121       0.074 -75.895  11.205  1.00  0.060          H  
ATOM   1930 2HD2 ASN A 121       0.262 -74.189  11.554  1.00  0.060          H  
ATOM   1931  N   TRP A 122      -3.256 -71.415  14.222  1.00  0.060          N  
ATOM   1932  CA  TRP A 122      -3.360 -70.200  14.994  1.00  0.070          C  
ATOM   1933  C   TRP A 122      -4.428 -70.366  16.037  1.00  0.060          C  
ATOM   1934  O   TRP A 122      -4.217 -70.067  17.218  1.00  0.080          O  
ATOM   1935  CB  TRP A 122      -3.787 -69.029  14.121  1.00  0.090          C  
ATOM   1936  CG  TRP A 122      -3.849 -67.827  14.895  1.00  0.090          C  
ATOM   1937  CD1 TRP A 122      -2.842 -67.007  15.018  1.00  0.090          C  
ATOM   1938  CD2 TRP A 122      -4.922 -67.281  15.732  1.00  0.090          C  
ATOM   1939  NE1 TRP A 122      -3.158 -66.014  15.847  1.00  0.090          N  
ATOM   1940  CE2 TRP A 122      -4.444 -66.179  16.284  1.00  0.090          C  
ATOM   1941  CE3 TRP A 122      -6.219 -67.666  16.037  1.00  0.090          C  
ATOM   1942  CZ2 TRP A 122      -5.199 -65.421  17.138  1.00  0.090          C  
ATOM   1943  CZ3 TRP A 122      -6.962 -66.943  16.898  1.00  0.090          C  
ATOM   1944  CH2 TRP A 122      -6.461 -65.855  17.439  1.00  0.090          C  
ATOM   1945  H   TRP A 122      -3.367 -71.362  13.206  1.00  0.070          H  
ATOM   1946  HA  TRP A 122      -2.405 -69.993  15.477  1.00  0.080          H  
ATOM   1947 1HB  TRP A 122      -3.076 -68.892  13.305  1.00  0.110          H  
ATOM   1948 2HB  TRP A 122      -4.752 -69.224  13.686  1.00  0.110          H  
ATOM   1949  HD1 TRP A 122      -1.889 -67.138  14.520  1.00  0.110          H  
ATOM   1950  HE1 TRP A 122      -2.543 -65.262  16.104  1.00  0.110          H  
ATOM   1951  HE3 TRP A 122      -6.631 -68.522  15.587  1.00  0.110          H  
ATOM   1952  HZ2 TRP A 122      -4.816 -64.526  17.583  1.00  0.110          H  
ATOM   1953  HZ3 TRP A 122      -7.972 -67.273  17.133  1.00  0.110          H  
ATOM   1954  HH2 TRP A 122      -7.061 -65.307  18.133  1.00  0.110          H  
ATOM   1955  N   CYS A 123      -5.587 -70.864  15.589  1.00  0.080          N  
ATOM   1956  CA  CYS A 123      -6.741 -71.045  16.450  1.00  0.090          C  
ATOM   1957  C   CYS A 123      -6.422 -71.964  17.594  1.00  0.080          C  
ATOM   1958  O   CYS A 123      -6.752 -71.651  18.748  1.00  0.090          O  
ATOM   1959  CB  CYS A 123      -7.893 -71.612  15.648  1.00  0.120          C  
ATOM   1960  SG  CYS A 123      -8.565 -70.493  14.440  1.00  0.120          S  
ATOM   1961  H   CYS A 123      -5.673 -71.050  14.585  1.00  0.100          H  
ATOM   1962  HA  CYS A 123      -7.045 -70.103  16.882  1.00  0.110          H  
ATOM   1963 1HB  CYS A 123      -7.577 -72.512  15.136  1.00  0.150          H  
ATOM   1964 2HB  CYS A 123      -8.687 -71.877  16.323  1.00  0.150          H  
ATOM   1965  HG  CYS A 123      -7.515 -70.537  13.576  1.00  0.150          H  
ATOM   1966  N   VAL A 124      -5.692 -73.038  17.307  1.00  0.070          N  
ATOM   1967  CA  VAL A 124      -5.318 -73.968  18.352  1.00  0.060          C  
ATOM   1968  C   VAL A 124      -4.397 -73.307  19.365  1.00  0.050          C  
ATOM   1969  O   VAL A 124      -4.624 -73.431  20.569  1.00  0.060          O  
ATOM   1970  CB  VAL A 124      -4.583 -75.194  17.770  1.00  0.090          C  
ATOM   1971  CG1 VAL A 124      -4.040 -76.070  18.882  1.00  0.090          C  
ATOM   1972  CG2 VAL A 124      -5.507 -75.980  16.942  1.00  0.090          C  
ATOM   1973  H   VAL A 124      -5.470 -73.230  16.323  1.00  0.080          H  
ATOM   1974  HA  VAL A 124      -6.223 -74.301  18.860  1.00  0.070          H  
ATOM   1975  HB  VAL A 124      -3.743 -74.853  17.163  1.00  0.110          H  
ATOM   1976 1HG1 VAL A 124      -3.529 -76.926  18.447  1.00  0.110          H  
ATOM   1977 2HG1 VAL A 124      -3.342 -75.519  19.504  1.00  0.110          H  
ATOM   1978 3HG1 VAL A 124      -4.870 -76.413  19.477  1.00  0.110          H  
ATOM   1979 1HG2 VAL A 124      -4.981 -76.830  16.528  1.00  0.110          H  
ATOM   1980 2HG2 VAL A 124      -6.328 -76.315  17.570  1.00  0.110          H  
ATOM   1981 3HG2 VAL A 124      -5.877 -75.373  16.143  1.00  0.110          H  
ATOM   1982  N   GLN A 125      -3.358 -72.613  18.889  1.00  0.030          N  
ATOM   1983  CA  GLN A 125      -2.391 -72.007  19.793  1.00  0.030          C  
ATOM   1984  C   GLN A 125      -2.996 -70.945  20.692  1.00  0.050          C  
ATOM   1985  O   GLN A 125      -2.677 -70.878  21.883  1.00  0.060          O  
ATOM   1986  CB  GLN A 125      -1.241 -71.411  19.000  1.00  0.040          C  
ATOM   1987  CG  GLN A 125      -0.355 -72.455  18.340  1.00  0.040          C  
ATOM   1988  CD  GLN A 125       0.798 -71.833  17.592  1.00  0.040          C  
ATOM   1989  OE1 GLN A 125       1.228 -70.727  17.973  1.00  0.040          O  
ATOM   1990  NE2 GLN A 125       1.302 -72.532  16.570  1.00  0.040          N  
ATOM   1991  H   GLN A 125      -3.222 -72.546  17.873  1.00  0.040          H  
ATOM   1992  HA  GLN A 125      -1.989 -72.792  20.431  1.00  0.040          H  
ATOM   1993 1HB  GLN A 125      -1.649 -70.777  18.209  1.00  0.050          H  
ATOM   1994 2HB  GLN A 125      -0.641 -70.779  19.643  1.00  0.050          H  
ATOM   1995 1HG  GLN A 125       0.033 -73.125  19.101  1.00  0.050          H  
ATOM   1996 2HG  GLN A 125      -0.947 -73.022  17.635  1.00  0.050          H  
ATOM   1997 1HE2 GLN A 125       2.113 -72.202  16.034  1.00  0.050          H  
ATOM   1998 2HE2 GLN A 125       0.908 -73.420  16.332  1.00  0.050          H  
ATOM   1999  N   ILE A 126      -3.887 -70.127  20.161  1.00  0.060          N  
ATOM   2000  CA  ILE A 126      -4.504 -69.142  21.014  1.00  0.100          C  
ATOM   2001  C   ILE A 126      -5.469 -69.804  21.965  1.00  0.060          C  
ATOM   2002  O   ILE A 126      -5.514 -69.408  23.127  1.00  0.080          O  
ATOM   2003  CB  ILE A 126      -5.008 -67.936  20.246  1.00  0.120          C  
ATOM   2004  CG1 ILE A 126      -3.732 -67.238  19.599  1.00  0.120          C  
ATOM   2005  CG2 ILE A 126      -5.814 -66.972  21.140  1.00  0.120          C  
ATOM   2006  CD1 ILE A 126      -2.580 -66.785  20.539  1.00  0.120          C  
ATOM   2007  H   ILE A 126      -4.113 -70.184  19.161  1.00  0.070          H  
ATOM   2008  HA  ILE A 126      -3.745 -68.751  21.671  1.00  0.120          H  
ATOM   2009  HB  ILE A 126      -5.636 -68.281  19.420  1.00  0.150          H  
ATOM   2010 1HG1 ILE A 126      -3.329 -67.910  18.840  1.00  0.150          H  
ATOM   2011 2HG1 ILE A 126      -4.041 -66.362  19.154  1.00  0.150          H  
ATOM   2012 1HG2 ILE A 126      -6.147 -66.126  20.546  1.00  0.150          H  
ATOM   2013 2HG2 ILE A 126      -6.681 -67.485  21.550  1.00  0.150          H  
ATOM   2014 3HG2 ILE A 126      -5.197 -66.618  21.958  1.00  0.150          H  
ATOM   2015 1HD1 ILE A 126      -1.816 -66.311  19.954  1.00  0.150          H  
ATOM   2016 2HD1 ILE A 126      -2.963 -66.078  21.245  1.00  0.150          H  
ATOM   2017 3HD1 ILE A 126      -2.116 -67.613  21.061  1.00  0.150          H  
ATOM   2018  N   ALA A 127      -6.249 -70.802  21.531  1.00  0.040          N  
ATOM   2019  CA  ALA A 127      -7.107 -71.468  22.497  1.00  0.030          C  
ATOM   2020  C   ALA A 127      -6.234 -72.054  23.630  1.00  0.040          C  
ATOM   2021  O   ALA A 127      -6.635 -71.988  24.790  1.00  0.040          O  
ATOM   2022  CB  ALA A 127      -7.950 -72.548  21.837  1.00  0.050          C  
ATOM   2023  H   ALA A 127      -6.244 -71.107  20.552  1.00  0.050          H  
ATOM   2024  HA  ALA A 127      -7.770 -70.722  22.930  1.00  0.040          H  
ATOM   2025 1HB  ALA A 127      -8.596 -73.017  22.577  1.00  0.060          H  
ATOM   2026 2HB  ALA A 127      -8.562 -72.110  21.058  1.00  0.060          H  
ATOM   2027 3HB  ALA A 127      -7.292 -73.294  21.395  1.00  0.060          H  
ATOM   2028  N   LYS A 128      -5.025 -72.587  23.313  1.00  0.050          N  
ATOM   2029  CA  LYS A 128      -4.119 -73.094  24.356  1.00  0.040          C  
ATOM   2030  C   LYS A 128      -3.702 -71.984  25.293  1.00  0.040          C  
ATOM   2031  O   LYS A 128      -3.747 -72.162  26.513  1.00  0.060          O  
ATOM   2032  CB  LYS A 128      -2.877 -73.768  23.774  1.00  0.060          C  
ATOM   2033  CG  LYS A 128      -3.108 -75.123  23.136  1.00  0.060          C  
ATOM   2034  CD  LYS A 128      -1.812 -75.683  22.573  1.00  0.060          C  
ATOM   2035  CE  LYS A 128      -2.001 -77.092  22.019  1.00  0.060          C  
ATOM   2036  NZ  LYS A 128      -0.739 -77.630  21.428  1.00  0.060          N  
ATOM   2037  H   LYS A 128      -4.766 -72.680  22.326  1.00  0.060          H  
ATOM   2038  HA  LYS A 128      -4.627 -73.821  24.954  1.00  0.050          H  
ATOM   2039 1HB  LYS A 128      -2.443 -73.124  23.017  1.00  0.070          H  
ATOM   2040 2HB  LYS A 128      -2.135 -73.893  24.559  1.00  0.070          H  
ATOM   2041 1HG  LYS A 128      -3.487 -75.808  23.886  1.00  0.070          H  
ATOM   2042 2HG  LYS A 128      -3.845 -75.035  22.344  1.00  0.070          H  
ATOM   2043 1HD  LYS A 128      -1.458 -75.031  21.770  1.00  0.070          H  
ATOM   2044 2HD  LYS A 128      -1.053 -75.705  23.356  1.00  0.070          H  
ATOM   2045 1HE  LYS A 128      -2.320 -77.749  22.827  1.00  0.070          H  
ATOM   2046 2HE  LYS A 128      -2.771 -77.080  21.260  1.00  0.070          H  
ATOM   2047 1HZ  LYS A 128      -0.898 -78.564  21.077  1.00  0.070          H  
ATOM   2048 2HZ  LYS A 128      -0.437 -77.033  20.669  1.00  0.070          H  
ATOM   2049 3HZ  LYS A 128      -0.019 -77.656  22.138  1.00  0.070          H  
ATOM   2050  N   GLY A 129      -3.353 -70.831  24.728  1.00  0.040          N  
ATOM   2051  CA  GLY A 129      -2.963 -69.663  25.490  1.00  0.060          C  
ATOM   2052  C   GLY A 129      -4.078 -69.294  26.461  1.00  0.040          C  
ATOM   2053  O   GLY A 129      -3.853 -69.114  27.664  1.00  0.040          O  
ATOM   2054  H   GLY A 129      -3.310 -70.783  23.705  1.00  0.050          H  
ATOM   2055 1HA  GLY A 129      -2.037 -69.841  26.018  1.00  0.070          H  
ATOM   2056 2HA  GLY A 129      -2.776 -68.851  24.792  1.00  0.070          H  
ATOM   2057  N   MET A 130      -5.286 -69.161  25.927  1.00  0.040          N  
ATOM   2058  CA  MET A 130      -6.439 -68.783  26.713  1.00  0.030          C  
ATOM   2059  C   MET A 130      -6.817 -69.834  27.749  1.00  0.030          C  
ATOM   2060  O   MET A 130      -7.252 -69.478  28.846  1.00  0.040          O  
ATOM   2061  CB  MET A 130      -7.596 -68.507  25.790  1.00  0.050          C  
ATOM   2062  CG  MET A 130      -7.442 -67.271  24.915  1.00  0.050          C  
ATOM   2063  SD  MET A 130      -7.179 -65.748  25.831  1.00  0.050          S  
ATOM   2064  CE  MET A 130      -8.700 -65.534  26.602  1.00  0.050          C  
ATOM   2065  H   MET A 130      -5.394 -69.325  24.926  1.00  0.050          H  
ATOM   2066  HA  MET A 130      -6.194 -67.872  27.249  1.00  0.040          H  
ATOM   2067 1HB  MET A 130      -7.703 -69.356  25.123  1.00  0.060          H  
ATOM   2068 2HB  MET A 130      -8.491 -68.433  26.367  1.00  0.060          H  
ATOM   2069 1HG  MET A 130      -6.607 -67.412  24.246  1.00  0.060          H  
ATOM   2070 2HG  MET A 130      -8.333 -67.163  24.309  1.00  0.060          H  
ATOM   2071 1HE  MET A 130      -8.687 -64.624  27.185  1.00  0.060          H  
ATOM   2072 2HE  MET A 130      -9.458 -65.465  25.836  1.00  0.060          H  
ATOM   2073 3HE  MET A 130      -8.914 -66.371  27.261  1.00  0.060          H  
ATOM   2074  N   ASN A 131      -6.643 -71.124  27.426  1.00  0.030          N  
ATOM   2075  CA  ASN A 131      -6.949 -72.190  28.369  1.00  0.030          C  
ATOM   2076  C   ASN A 131      -5.991 -72.083  29.556  1.00  0.060          C  
ATOM   2077  O   ASN A 131      -6.383 -72.299  30.704  1.00  0.100          O  
ATOM   2078  CB  ASN A 131      -6.835 -73.550  27.706  1.00  0.040          C  
ATOM   2079  CG  ASN A 131      -7.434 -74.664  28.511  1.00  0.040          C  
ATOM   2080  OD1 ASN A 131      -8.666 -74.782  28.608  1.00  0.040          O  
ATOM   2081  ND2 ASN A 131      -6.598 -75.467  29.109  1.00  0.040          N  
ATOM   2082  H   ASN A 131      -6.349 -71.368  26.480  1.00  0.040          H  
ATOM   2083  HA  ASN A 131      -7.966 -72.056  28.745  1.00  0.040          H  
ATOM   2084 1HB  ASN A 131      -7.330 -73.517  26.749  1.00  0.050          H  
ATOM   2085 2HB  ASN A 131      -5.782 -73.769  27.518  1.00  0.050          H  
ATOM   2086 1HD2 ASN A 131      -6.944 -76.203  29.695  1.00  0.050          H  
ATOM   2087 2HD2 ASN A 131      -5.614 -75.320  29.017  1.00  0.050          H  
ATOM   2088  N   TYR A 132      -4.718 -71.751  29.283  1.00  0.070          N  
ATOM   2089  CA  TYR A 132      -3.753 -71.606  30.359  1.00  0.070          C  
ATOM   2090  C   TYR A 132      -4.188 -70.451  31.257  1.00  0.050          C  
ATOM   2091  O   TYR A 132      -4.103 -70.534  32.490  1.00  0.090          O  
ATOM   2092  CB  TYR A 132      -2.352 -71.312  29.824  1.00  0.100          C  
ATOM   2093  CG  TYR A 132      -1.666 -72.438  29.024  1.00  0.100          C  
ATOM   2094  CD1 TYR A 132      -1.109 -72.137  27.792  1.00  0.100          C  
ATOM   2095  CD2 TYR A 132      -1.590 -73.729  29.504  1.00  0.100          C  
ATOM   2096  CE1 TYR A 132      -0.481 -73.096  27.038  1.00  0.100          C  
ATOM   2097  CE2 TYR A 132      -0.959 -74.703  28.749  1.00  0.100          C  
ATOM   2098  CZ  TYR A 132      -0.406 -74.386  27.519  1.00  0.100          C  
ATOM   2099  OH  TYR A 132       0.226 -75.355  26.772  1.00  0.100          O  
ATOM   2100  H   TYR A 132      -4.417 -71.664  28.305  1.00  0.080          H  
ATOM   2101  HA  TYR A 132      -3.745 -72.517  30.956  1.00  0.080          H  
ATOM   2102 1HB  TYR A 132      -2.385 -70.428  29.195  1.00  0.120          H  
ATOM   2103 2HB  TYR A 132      -1.728 -71.070  30.666  1.00  0.120          H  
ATOM   2104  HD1 TYR A 132      -1.166 -71.132  27.430  1.00  0.120          H  
ATOM   2105  HD2 TYR A 132      -2.021 -73.985  30.471  1.00  0.120          H  
ATOM   2106  HE1 TYR A 132      -0.045 -72.841  26.073  1.00  0.120          H  
ATOM   2107  HE2 TYR A 132      -0.897 -75.723  29.126  1.00  0.120          H  
ATOM   2108  HH  TYR A 132       0.179 -76.198  27.235  1.00  0.120          H  
ATOM   2109  N   LEU A 133      -4.666 -69.372  30.642  1.00  0.040          N  
ATOM   2110  CA  LEU A 133      -5.105 -68.238  31.421  1.00  0.070          C  
ATOM   2111  C   LEU A 133      -6.316 -68.645  32.277  1.00  0.080          C  
ATOM   2112  O   LEU A 133      -6.375 -68.266  33.452  1.00  0.090          O  
ATOM   2113  CB  LEU A 133      -5.400 -67.056  30.493  1.00  0.090          C  
ATOM   2114  CG  LEU A 133      -4.134 -66.472  29.706  1.00  0.090          C  
ATOM   2115  CD1 LEU A 133      -4.619 -65.380  28.741  1.00  0.090          C  
ATOM   2116  CD2 LEU A 133      -3.026 -65.988  30.668  1.00  0.090          C  
ATOM   2117  H   LEU A 133      -4.651 -69.337  29.616  1.00  0.050          H  
ATOM   2118  HA  LEU A 133      -4.316 -67.960  32.109  1.00  0.080          H  
ATOM   2119 1HB  LEU A 133      -6.125 -67.381  29.754  1.00  0.100          H  
ATOM   2120 2HB  LEU A 133      -5.854 -66.263  31.075  1.00  0.100          H  
ATOM   2121  HG  LEU A 133      -3.714 -67.250  29.100  1.00  0.100          H  
ATOM   2122 1HD1 LEU A 133      -3.785 -65.020  28.155  1.00  0.100          H  
ATOM   2123 2HD1 LEU A 133      -5.351 -65.804  28.080  1.00  0.100          H  
ATOM   2124 3HD1 LEU A 133      -5.064 -64.557  29.282  1.00  0.100          H  
ATOM   2125 1HD2 LEU A 133      -2.187 -65.617  30.087  1.00  0.100          H  
ATOM   2126 2HD2 LEU A 133      -3.390 -65.216  31.294  1.00  0.100          H  
ATOM   2127 3HD2 LEU A 133      -2.674 -66.803  31.287  1.00  0.100          H  
ATOM   2128  N   GLU A 134      -7.234 -69.485  31.744  1.00  0.100          N  
ATOM   2129  CA  GLU A 134      -8.358 -69.939  32.573  1.00  0.100          C  
ATOM   2130  C   GLU A 134      -7.855 -70.744  33.780  1.00  0.060          C  
ATOM   2131  O   GLU A 134      -8.290 -70.524  34.913  1.00  0.070          O  
ATOM   2132  CB  GLU A 134      -9.341 -70.864  31.824  1.00  0.140          C  
ATOM   2133  CG  GLU A 134     -10.221 -70.258  30.745  1.00  0.140          C  
ATOM   2134  CD  GLU A 134     -11.203 -71.298  30.185  1.00  0.140          C  
ATOM   2135  OE1 GLU A 134     -10.951 -72.463  30.336  1.00  0.140          O  
ATOM   2136  OE2 GLU A 134     -12.206 -70.912  29.636  1.00  0.140          O  
ATOM   2137  H   GLU A 134      -7.178 -69.726  30.751  1.00  0.120          H  
ATOM   2138  HA  GLU A 134      -8.894 -69.068  32.932  1.00  0.120          H  
ATOM   2139 1HB  GLU A 134      -8.778 -71.669  31.356  1.00  0.170          H  
ATOM   2140 2HB  GLU A 134     -10.007 -71.327  32.551  1.00  0.170          H  
ATOM   2141 1HG  GLU A 134     -10.760 -69.425  31.147  1.00  0.170          H  
ATOM   2142 2HG  GLU A 134      -9.586 -69.890  29.941  1.00  0.170          H  
ATOM   2143  N   ASP A 135      -6.850 -71.613  33.568  1.00  0.040          N  
ATOM   2144  CA  ASP A 135      -6.289 -72.433  34.654  1.00  0.030          C  
ATOM   2145  C   ASP A 135      -5.708 -71.561  35.765  1.00  0.010          C  
ATOM   2146  O   ASP A 135      -5.786 -71.894  36.950  1.00  0.040          O  
ATOM   2147  CB  ASP A 135      -5.173 -73.368  34.160  1.00  0.050          C  
ATOM   2148  CG  ASP A 135      -5.616 -74.575  33.299  1.00  0.050          C  
ATOM   2149  OD1 ASP A 135      -6.781 -74.898  33.231  1.00  0.050          O  
ATOM   2150  OD2 ASP A 135      -4.737 -75.184  32.731  1.00  0.050          O  
ATOM   2151  H   ASP A 135      -6.539 -71.774  32.603  1.00  0.050          H  
ATOM   2152  HA  ASP A 135      -7.090 -73.039  35.075  1.00  0.040          H  
ATOM   2153 1HB  ASP A 135      -4.466 -72.785  33.575  1.00  0.060          H  
ATOM   2154 2HB  ASP A 135      -4.628 -73.749  35.022  1.00  0.060          H  
ATOM   2155  N   ARG A 136      -5.159 -70.412  35.375  1.00  0.020          N  
ATOM   2156  CA  ARG A 136      -4.554 -69.458  36.292  1.00  0.020          C  
ATOM   2157  C   ARG A 136      -5.573 -68.462  36.884  1.00  0.030          C  
ATOM   2158  O   ARG A 136      -5.189 -67.540  37.610  1.00  0.030          O  
ATOM   2159  CB  ARG A 136      -3.426 -68.703  35.589  1.00  0.030          C  
ATOM   2160  CG  ARG A 136      -2.178 -69.566  35.229  1.00  0.030          C  
ATOM   2161  CD  ARG A 136      -1.101 -68.737  34.577  1.00  0.030          C  
ATOM   2162  NE  ARG A 136       0.125 -69.509  34.200  1.00  0.030          N  
ATOM   2163  CZ  ARG A 136       1.137 -69.828  35.067  1.00  0.030          C  
ATOM   2164  NH1 ARG A 136       1.044 -69.473  36.334  1.00  0.030          N  
ATOM   2165  NH2 ARG A 136       2.240 -70.489  34.671  1.00  0.030          N  
ATOM   2166  H   ARG A 136      -5.089 -70.235  34.365  1.00  0.020          H  
ATOM   2167  HA  ARG A 136      -4.116 -70.019  37.116  1.00  0.020          H  
ATOM   2168 1HB  ARG A 136      -3.811 -68.280  34.659  1.00  0.030          H  
ATOM   2169 2HB  ARG A 136      -3.093 -67.875  36.212  1.00  0.030          H  
ATOM   2170 1HG  ARG A 136      -1.781 -70.020  36.133  1.00  0.030          H  
ATOM   2171 2HG  ARG A 136      -2.472 -70.351  34.531  1.00  0.030          H  
ATOM   2172 1HD  ARG A 136      -1.516 -68.314  33.660  1.00  0.030          H  
ATOM   2173 2HD  ARG A 136      -0.809 -67.928  35.244  1.00  0.030          H  
ATOM   2174  HE  ARG A 136       0.227 -69.774  33.212  1.00  0.030          H  
ATOM   2175 1HH1 ARG A 136       0.243 -68.956  36.661  1.00  0.030          H  
ATOM   2176 2HH1 ARG A 136       1.788 -69.692  36.979  1.00  0.030          H  
ATOM   2177 1HH2 ARG A 136       2.409 -70.776  33.687  1.00  0.030          H  
ATOM   2178 2HH2 ARG A 136       2.954 -70.703  35.350  1.00  0.030          H  
ATOM   2179  N   ARG A 137      -6.865 -68.663  36.585  1.00  0.040          N  
ATOM   2180  CA  ARG A 137      -7.982 -67.840  37.035  1.00  0.020          C  
ATOM   2181  C   ARG A 137      -7.888 -66.408  36.530  1.00  0.010          C  
ATOM   2182  O   ARG A 137      -8.237 -65.453  37.233  1.00  0.030          O  
ATOM   2183  CB  ARG A 137      -8.037 -67.831  38.556  1.00  0.040          C  
ATOM   2184  CG  ARG A 137      -8.163 -69.203  39.171  1.00  0.040          C  
ATOM   2185  CD  ARG A 137      -8.264 -69.147  40.647  1.00  0.040          C  
ATOM   2186  NE  ARG A 137      -9.508 -68.549  41.081  1.00  0.040          N  
ATOM   2187  CZ  ARG A 137     -10.704 -69.202  41.121  1.00  0.040          C  
ATOM   2188  NH1 ARG A 137     -10.795 -70.465  40.738  1.00  0.040          N  
ATOM   2189  NH2 ARG A 137     -11.787 -68.592  41.539  1.00  0.040          N  
ATOM   2190  H   ARG A 137      -7.114 -69.448  35.979  1.00  0.050          H  
ATOM   2191  HA  ARG A 137      -8.902 -68.285  36.649  1.00  0.020          H  
ATOM   2192 1HB  ARG A 137      -7.171 -67.339  38.981  1.00  0.040          H  
ATOM   2193 2HB  ARG A 137      -8.905 -67.266  38.873  1.00  0.040          H  
ATOM   2194 1HG  ARG A 137      -9.041 -69.687  38.759  1.00  0.040          H  
ATOM   2195 2HG  ARG A 137      -7.281 -69.793  38.920  1.00  0.040          H  
ATOM   2196 1HD  ARG A 137      -8.184 -70.145  41.070  1.00  0.040          H  
ATOM   2197 2HD  ARG A 137      -7.449 -68.530  41.030  1.00  0.040          H  
ATOM   2198  HE  ARG A 137      -9.460 -67.551  41.380  1.00  0.040          H  
ATOM   2199 1HH1 ARG A 137      -9.982 -70.963  40.413  1.00  0.040          H  
ATOM   2200 2HH1 ARG A 137     -11.690 -70.933  40.777  1.00  0.040          H  
ATOM   2201 1HH2 ARG A 137     -11.742 -67.626  41.879  1.00  0.040          H  
ATOM   2202 2HH2 ARG A 137     -12.670 -69.069  41.571  1.00  0.040          H  
ATOM   2203  N   LEU A 138      -7.410 -66.249  35.295  1.00  0.020          N  
ATOM   2204  CA  LEU A 138      -7.289 -64.938  34.688  1.00  0.020          C  
ATOM   2205  C   LEU A 138      -8.304 -64.733  33.581  1.00  0.070          C  
ATOM   2206  O   LEU A 138      -8.438 -65.566  32.679  1.00  0.120          O  
ATOM   2207  CB  LEU A 138      -5.862 -64.762  34.126  1.00  0.030          C  
ATOM   2208  CG  LEU A 138      -5.491 -63.370  33.513  1.00  0.030          C  
ATOM   2209  CD1 LEU A 138      -4.030 -63.162  33.687  1.00  0.030          C  
ATOM   2210  CD2 LEU A 138      -5.806 -63.306  32.010  1.00  0.030          C  
ATOM   2211  H   LEU A 138      -7.120 -67.062  34.741  1.00  0.020          H  
ATOM   2212  HA  LEU A 138      -7.460 -64.183  35.450  1.00  0.020          H  
ATOM   2213 1HB  LEU A 138      -5.164 -64.958  34.939  1.00  0.030          H  
ATOM   2214 2HB  LEU A 138      -5.704 -65.521  33.364  1.00  0.030          H  
ATOM   2215  HG  LEU A 138      -6.037 -62.580  34.041  1.00  0.030          H  
ATOM   2216 1HD1 LEU A 138      -3.778 -62.212  33.273  1.00  0.030          H  
ATOM   2217 2HD1 LEU A 138      -3.777 -63.190  34.737  1.00  0.030          H  
ATOM   2218 3HD1 LEU A 138      -3.481 -63.935  33.174  1.00  0.030          H  
ATOM   2219 1HD2 LEU A 138      -5.520 -62.341  31.618  1.00  0.030          H  
ATOM   2220 2HD2 LEU A 138      -5.262 -64.062  31.514  1.00  0.030          H  
ATOM   2221 3HD2 LEU A 138      -6.828 -63.456  31.815  1.00  0.030          H  
ATOM   2222  N   VAL A 139      -8.977 -63.590  33.631  1.00  0.040          N  
ATOM   2223  CA  VAL A 139      -9.911 -63.185  32.588  1.00  0.040          C  
ATOM   2224  C   VAL A 139      -9.172 -62.087  31.819  1.00  0.060          C  
ATOM   2225  O   VAL A 139      -8.704 -61.112  32.412  1.00  0.070          O  
ATOM   2226  CB  VAL A 139     -11.254 -62.679  33.178  1.00  0.060          C  
ATOM   2227  CG1 VAL A 139     -12.210 -62.258  32.036  1.00  0.060          C  
ATOM   2228  CG2 VAL A 139     -11.902 -63.785  34.042  1.00  0.060          C  
ATOM   2229  H   VAL A 139      -8.801 -62.977  34.435  1.00  0.050          H  
ATOM   2230  HA  VAL A 139     -10.110 -64.022  31.913  1.00  0.050          H  
ATOM   2231  HB  VAL A 139     -11.060 -61.800  33.795  1.00  0.070          H  
ATOM   2232 1HG1 VAL A 139     -13.140 -61.892  32.458  1.00  0.070          H  
ATOM   2233 2HG1 VAL A 139     -11.761 -61.487  31.435  1.00  0.070          H  
ATOM   2234 3HG1 VAL A 139     -12.417 -63.123  31.398  1.00  0.070          H  
ATOM   2235 1HG2 VAL A 139     -12.835 -63.416  34.465  1.00  0.070          H  
ATOM   2236 2HG2 VAL A 139     -12.101 -64.658  33.425  1.00  0.070          H  
ATOM   2237 3HG2 VAL A 139     -11.225 -64.062  34.853  1.00  0.070          H  
ATOM   2238  N   HIS A 140      -8.990 -62.285  30.519  1.00  0.060          N  
ATOM   2239  CA  HIS A 140      -8.187 -61.380  29.689  1.00  0.080          C  
ATOM   2240  C   HIS A 140      -8.901 -60.052  29.397  1.00  0.080          C  
ATOM   2241  O   HIS A 140      -8.318 -58.981  29.553  1.00  0.100          O  
ATOM   2242  CB  HIS A 140      -7.778 -62.079  28.387  1.00  0.100          C  
ATOM   2243  CG  HIS A 140      -6.835 -61.300  27.551  1.00  0.100          C  
ATOM   2244  ND1 HIS A 140      -7.246 -60.322  26.683  1.00  0.100          N  
ATOM   2245  CD2 HIS A 140      -5.479 -61.361  27.443  1.00  0.100          C  
ATOM   2246  CE1 HIS A 140      -6.160 -59.797  26.082  1.00  0.100          C  
ATOM   2247  NE2 HIS A 140      -5.098 -60.413  26.518  1.00  0.100          N  
ATOM   2248  H   HIS A 140      -9.446 -63.100  30.092  1.00  0.070          H  
ATOM   2249  HA  HIS A 140      -7.271 -61.134  30.221  1.00  0.100          H  
ATOM   2250 1HB  HIS A 140      -7.316 -63.040  28.624  1.00  0.120          H  
ATOM   2251 2HB  HIS A 140      -8.669 -62.282  27.795  1.00  0.120          H  
ATOM   2252  HD2 HIS A 140      -4.826 -62.032  27.982  1.00  0.120          H  
ATOM   2253  HE1 HIS A 140      -6.136 -58.996  25.344  1.00  0.120          H  
ATOM   2254  HE2 HIS A 140      -4.138 -60.182  26.177  1.00  0.120          H  
ATOM   2255  N   ARG A 141     -10.160 -60.129  28.947  1.00  0.060          N  
ATOM   2256  CA  ARG A 141     -11.017 -58.977  28.601  1.00  0.050          C  
ATOM   2257  C   ARG A 141     -10.663 -58.121  27.365  1.00  0.050          C  
ATOM   2258  O   ARG A 141     -11.326 -57.106  27.149  1.00  0.050          O  
ATOM   2259  CB  ARG A 141     -11.151 -58.003  29.776  1.00  0.070          C  
ATOM   2260  CG  ARG A 141     -11.775 -58.565  31.027  1.00  0.070          C  
ATOM   2261  CD  ARG A 141     -11.871 -57.551  32.089  1.00  0.070          C  
ATOM   2262  NE  ARG A 141     -12.747 -56.416  31.762  1.00  0.070          N  
ATOM   2263  CZ  ARG A 141     -12.498 -55.111  32.063  1.00  0.070          C  
ATOM   2264  NH1 ARG A 141     -11.360 -54.745  32.631  1.00  0.070          N  
ATOM   2265  NH2 ARG A 141     -13.407 -54.190  31.785  1.00  0.070          N  
ATOM   2266  H   ARG A 141     -10.577 -61.067  28.821  1.00  0.070          H  
ATOM   2267  HA  ARG A 141     -12.011 -59.389  28.420  1.00  0.060          H  
ATOM   2268 1HB  ARG A 141     -10.193 -57.584  30.048  1.00  0.090          H  
ATOM   2269 2HB  ARG A 141     -11.776 -57.168  29.466  1.00  0.090          H  
ATOM   2270 1HG  ARG A 141     -12.744 -58.980  30.815  1.00  0.090          H  
ATOM   2271 2HG  ARG A 141     -11.115 -59.338  31.407  1.00  0.090          H  
ATOM   2272 1HD  ARG A 141     -12.263 -58.031  32.985  1.00  0.090          H  
ATOM   2273 2HD  ARG A 141     -10.925 -57.199  32.289  1.00  0.090          H  
ATOM   2274  HE  ARG A 141     -13.634 -56.625  31.325  1.00  0.090          H  
ATOM   2275 1HH1 ARG A 141     -10.608 -55.437  32.810  1.00  0.090          H  
ATOM   2276 2HH1 ARG A 141     -11.199 -53.771  32.853  1.00  0.090          H  
ATOM   2277 1HH2 ARG A 141     -14.292 -54.460  31.364  1.00  0.090          H  
ATOM   2278 2HH2 ARG A 141     -13.228 -53.219  32.004  1.00  0.090          H  
ATOM   2279  N   ASP A 142      -9.678 -58.503  26.541  1.00  0.050          N  
ATOM   2280  CA  ASP A 142      -9.425 -57.786  25.283  1.00  0.050          C  
ATOM   2281  C   ASP A 142      -8.796 -58.739  24.271  1.00  0.060          C  
ATOM   2282  O   ASP A 142      -7.834 -58.406  23.577  1.00  0.060          O  
ATOM   2283  CB  ASP A 142      -8.532 -56.544  25.497  1.00  0.070          C  
ATOM   2284  CG  ASP A 142      -8.449 -55.536  24.258  1.00  0.070          C  
ATOM   2285  OD1 ASP A 142      -9.306 -55.545  23.403  1.00  0.070          O  
ATOM   2286  OD2 ASP A 142      -7.489 -54.791  24.195  1.00  0.070          O  
ATOM   2287  H   ASP A 142      -9.063 -59.295  26.766  1.00  0.060          H  
ATOM   2288  HA  ASP A 142     -10.379 -57.451  24.875  1.00  0.060          H  
ATOM   2289 1HB  ASP A 142      -8.881 -56.007  26.353  1.00  0.080          H  
ATOM   2290 2HB  ASP A 142      -7.521 -56.877  25.733  1.00  0.080          H  
ATOM   2291  N   LEU A 143      -9.294 -59.961  24.185  1.00  0.070          N  
ATOM   2292  CA  LEU A 143      -8.676 -60.835  23.205  1.00  0.070          C  
ATOM   2293  C   LEU A 143      -9.104 -60.353  21.829  1.00  0.070          C  
ATOM   2294  O   LEU A 143     -10.292 -60.216  21.544  1.00  0.080          O  
ATOM   2295  CB  LEU A 143      -9.056 -62.303  23.413  1.00  0.100          C  
ATOM   2296  CG  LEU A 143      -8.396 -63.338  22.433  1.00  0.100          C  
ATOM   2297  CD1 LEU A 143      -6.852 -63.423  22.663  1.00  0.100          C  
ATOM   2298  CD2 LEU A 143      -9.060 -64.667  22.647  1.00  0.100          C  
ATOM   2299  H   LEU A 143     -10.073 -60.252  24.759  1.00  0.080          H  
ATOM   2300  HA  LEU A 143      -7.597 -60.736  23.289  1.00  0.080          H  
ATOM   2301 1HB  LEU A 143      -8.783 -62.586  24.433  1.00  0.120          H  
ATOM   2302 2HB  LEU A 143     -10.124 -62.399  23.313  1.00  0.120          H  
ATOM   2303  HG  LEU A 143      -8.564 -63.021  21.399  1.00  0.120          H  
ATOM   2304 1HD1 LEU A 143      -6.423 -64.145  21.973  1.00  0.120          H  
ATOM   2305 2HD1 LEU A 143      -6.387 -62.461  22.488  1.00  0.120          H  
ATOM   2306 3HD1 LEU A 143      -6.649 -63.737  23.683  1.00  0.120          H  
ATOM   2307 1HD2 LEU A 143      -8.640 -65.397  21.967  1.00  0.120          H  
ATOM   2308 2HD2 LEU A 143      -8.909 -64.982  23.648  1.00  0.120          H  
ATOM   2309 3HD2 LEU A 143     -10.113 -64.555  22.471  1.00  0.120          H  
ATOM   2310  N   ALA A 144      -8.128 -60.085  20.984  1.00  0.070          N  
ATOM   2311  CA  ALA A 144      -8.368 -59.551  19.654  1.00  0.090          C  
ATOM   2312  C   ALA A 144      -7.183 -59.886  18.777  1.00  0.110          C  
ATOM   2313  O   ALA A 144      -6.086 -60.086  19.285  1.00  0.090          O  
ATOM   2314  CB  ALA A 144      -8.596 -58.051  19.745  1.00  0.120          C  
ATOM   2315  H   ALA A 144      -7.178 -60.227  21.292  1.00  0.080          H  
ATOM   2316  HA  ALA A 144      -9.252 -60.023  19.228  1.00  0.110          H  
ATOM   2317 1HB  ALA A 144      -8.777 -57.644  18.753  1.00  0.140          H  
ATOM   2318 2HB  ALA A 144      -9.464 -57.855  20.378  1.00  0.140          H  
ATOM   2319 3HB  ALA A 144      -7.726 -57.588  20.188  1.00  0.140          H  
ATOM   2320  N   ALA A 145      -7.349 -59.873  17.459  1.00  0.150          N  
ATOM   2321  CA  ALA A 145      -6.220 -60.152  16.566  1.00  0.180          C  
ATOM   2322  C   ALA A 145      -5.085 -59.149  16.784  1.00  0.200          C  
ATOM   2323  O   ALA A 145      -3.896 -59.463  16.678  1.00  0.210          O  
ATOM   2324  CB  ALA A 145      -6.691 -60.133  15.125  1.00  0.240          C  
ATOM   2325  H   ALA A 145      -8.284 -59.705  17.057  1.00  0.180          H  
ATOM   2326  HA  ALA A 145      -5.839 -61.142  16.812  1.00  0.220          H  
ATOM   2327 1HB  ALA A 145      -5.872 -60.359  14.452  1.00  0.290          H  
ATOM   2328 2HB  ALA A 145      -7.479 -60.873  14.996  1.00  0.290          H  
ATOM   2329 3HB  ALA A 145      -7.086 -59.152  14.902  1.00  0.290          H  
ATOM   2330  N   ARG A 146      -5.441 -57.923  17.112  1.00  0.200          N  
ATOM   2331  CA  ARG A 146      -4.465 -56.877  17.359  1.00  0.240          C  
ATOM   2332  C   ARG A 146      -3.647 -57.127  18.631  1.00  0.230          C  
ATOM   2333  O   ARG A 146      -2.620 -56.488  18.834  1.00  0.340          O  
ATOM   2334  CB  ARG A 146      -5.176 -55.547  17.464  1.00  0.320          C  
ATOM   2335  CG  ARG A 146      -6.050 -55.446  18.664  1.00  0.320          C  
ATOM   2336  CD  ARG A 146      -6.902 -54.289  18.645  1.00  0.320          C  
ATOM   2337  NE  ARG A 146      -7.755 -54.262  19.817  1.00  0.320          N  
ATOM   2338  CZ  ARG A 146      -8.755 -53.399  20.012  1.00  0.320          C  
ATOM   2339  NH1 ARG A 146      -9.039 -52.489  19.096  1.00  0.320          N  
ATOM   2340  NH2 ARG A 146      -9.457 -53.451  21.121  1.00  0.320          N  
ATOM   2341  H   ARG A 146      -6.424 -57.686  17.146  1.00  0.240          H  
ATOM   2342  HA  ARG A 146      -3.781 -56.840  16.513  1.00  0.290          H  
ATOM   2343 1HB  ARG A 146      -4.443 -54.743  17.509  1.00  0.380          H  
ATOM   2344 2HB  ARG A 146      -5.793 -55.387  16.588  1.00  0.380          H  
ATOM   2345 1HG  ARG A 146      -6.668 -56.310  18.710  1.00  0.380          H  
ATOM   2346 2HG  ARG A 146      -5.441 -55.382  19.563  1.00  0.380          H  
ATOM   2347 1HD  ARG A 146      -6.291 -53.388  18.637  1.00  0.380          H  
ATOM   2348 2HD  ARG A 146      -7.534 -54.324  17.756  1.00  0.380          H  
ATOM   2349  HE  ARG A 146      -7.558 -54.928  20.566  1.00  0.380          H  
ATOM   2350 1HH1 ARG A 146      -8.503 -52.441  18.243  1.00  0.380          H  
ATOM   2351 2HH1 ARG A 146      -9.794 -51.837  19.247  1.00  0.380          H  
ATOM   2352 1HH2 ARG A 146      -9.255 -54.167  21.858  1.00  0.380          H  
ATOM   2353 2HH2 ARG A 146     -10.199 -52.791  21.260  1.00  0.380          H  
ATOM   2354  N   ASN A 147      -4.140 -58.003  19.519  1.00  0.130          N  
ATOM   2355  CA  ASN A 147      -3.508 -58.312  20.793  1.00  0.100          C  
ATOM   2356  C   ASN A 147      -2.826 -59.681  20.790  1.00  0.090          C  
ATOM   2357  O   ASN A 147      -2.563 -60.266  21.850  1.00  0.080          O  
ATOM   2358  CB  ASN A 147      -4.494 -58.177  21.931  1.00  0.150          C  
ATOM   2359  CG  ASN A 147      -4.893 -56.734  22.163  1.00  0.150          C  
ATOM   2360  OD1 ASN A 147      -4.139 -55.790  21.902  1.00  0.150          O  
ATOM   2361  ND2 ASN A 147      -6.043 -56.547  22.682  1.00  0.150          N  
ATOM   2362  H   ASN A 147      -4.969 -58.541  19.283  1.00  0.160          H  
ATOM   2363  HA  ASN A 147      -2.717 -57.579  20.965  1.00  0.120          H  
ATOM   2364 1HB  ASN A 147      -5.392 -58.760  21.712  1.00  0.180          H  
ATOM   2365 2HB  ASN A 147      -4.059 -58.574  22.852  1.00  0.180          H  
ATOM   2366 1HD2 ASN A 147      -6.372 -55.618  22.933  1.00  0.180          H  
ATOM   2367 2HD2 ASN A 147      -6.641 -57.320  22.918  1.00  0.180          H  
ATOM   2368  N   VAL A 148      -2.568 -60.206  19.604  1.00  0.090          N  
ATOM   2369  CA  VAL A 148      -1.838 -61.452  19.467  1.00  0.090          C  
ATOM   2370  C   VAL A 148      -0.584 -61.168  18.674  1.00  0.080          C  
ATOM   2371  O   VAL A 148      -0.641 -60.477  17.665  1.00  0.110          O  
ATOM   2372  CB  VAL A 148      -2.710 -62.554  18.839  1.00  0.130          C  
ATOM   2373  CG1 VAL A 148      -1.867 -63.810  18.591  1.00  0.130          C  
ATOM   2374  CG2 VAL A 148      -3.857 -62.871  19.839  1.00  0.130          C  
ATOM   2375  H   VAL A 148      -2.867 -59.715  18.753  1.00  0.110          H  
ATOM   2376  HA  VAL A 148      -1.536 -61.799  20.456  1.00  0.110          H  
ATOM   2377  HB  VAL A 148      -3.125 -62.214  17.887  1.00  0.150          H  
ATOM   2378 1HG1 VAL A 148      -2.482 -64.590  18.177  1.00  0.150          H  
ATOM   2379 2HG1 VAL A 148      -1.060 -63.585  17.892  1.00  0.150          H  
ATOM   2380 3HG1 VAL A 148      -1.445 -64.140  19.533  1.00  0.150          H  
ATOM   2381 1HG2 VAL A 148      -4.500 -63.640  19.467  1.00  0.150          H  
ATOM   2382 2HG2 VAL A 148      -3.425 -63.199  20.785  1.00  0.150          H  
ATOM   2383 3HG2 VAL A 148      -4.448 -61.972  20.006  1.00  0.150          H  
ATOM   2384  N   LEU A 149       0.555 -61.607  19.188  1.00  0.050          N  
ATOM   2385  CA  LEU A 149       1.826 -61.350  18.530  1.00  0.020          C  
ATOM   2386  C   LEU A 149       2.348 -62.569  17.813  1.00  0.030          C  
ATOM   2387  O   LEU A 149       2.131 -63.708  18.236  1.00  0.060          O  
ATOM   2388  CB  LEU A 149       2.846 -60.847  19.538  1.00  0.040          C  
ATOM   2389  CG  LEU A 149       2.468 -59.582  20.306  1.00  0.040          C  
ATOM   2390  CD1 LEU A 149       3.553 -59.273  21.329  1.00  0.040          C  
ATOM   2391  CD2 LEU A 149       2.275 -58.406  19.353  1.00  0.040          C  
ATOM   2392  H   LEU A 149       0.513 -62.168  20.042  1.00  0.060          H  
ATOM   2393  HA  LEU A 149       1.683 -60.599  17.770  1.00  0.020          H  
ATOM   2394 1HB  LEU A 149       3.006 -61.622  20.267  1.00  0.050          H  
ATOM   2395 2HB  LEU A 149       3.769 -60.655  19.006  1.00  0.050          H  
ATOM   2396  HG  LEU A 149       1.554 -59.765  20.828  1.00  0.050          H  
ATOM   2397 1HD1 LEU A 149       3.278 -58.389  21.897  1.00  0.050          H  
ATOM   2398 2HD1 LEU A 149       3.664 -60.119  22.013  1.00  0.050          H  
ATOM   2399 3HD1 LEU A 149       4.495 -59.087  20.819  1.00  0.050          H  
ATOM   2400 1HD2 LEU A 149       1.998 -57.519  19.924  1.00  0.050          H  
ATOM   2401 2HD2 LEU A 149       3.201 -58.213  18.806  1.00  0.050          H  
ATOM   2402 3HD2 LEU A 149       1.488 -58.623  18.659  1.00  0.050          H  
ATOM   2403  N   VAL A 150       3.090 -62.323  16.745  1.00  0.030          N  
ATOM   2404  CA  VAL A 150       3.648 -63.400  15.948  1.00  0.040          C  
ATOM   2405  C   VAL A 150       5.166 -63.508  16.137  1.00  0.040          C  
ATOM   2406  O   VAL A 150       5.919 -62.556  15.894  1.00  0.040          O  
ATOM   2407  CB  VAL A 150       3.295 -63.138  14.456  1.00  0.050          C  
ATOM   2408  CG1 VAL A 150       3.841 -64.275  13.551  1.00  0.050          C  
ATOM   2409  CG2 VAL A 150       1.774 -62.957  14.289  1.00  0.050          C  
ATOM   2410  H   VAL A 150       3.243 -61.344  16.478  1.00  0.040          H  
ATOM   2411  HA  VAL A 150       3.201 -64.338  16.264  1.00  0.050          H  
ATOM   2412  HB  VAL A 150       3.769 -62.213  14.153  1.00  0.060          H  
ATOM   2413 1HG1 VAL A 150       3.609 -64.058  12.508  1.00  0.060          H  
ATOM   2414 2HG1 VAL A 150       4.919 -64.368  13.664  1.00  0.060          H  
ATOM   2415 3HG1 VAL A 150       3.370 -65.218  13.837  1.00  0.060          H  
ATOM   2416 1HG2 VAL A 150       1.553 -62.738  13.247  1.00  0.060          H  
ATOM   2417 2HG2 VAL A 150       1.256 -63.854  14.583  1.00  0.060          H  
ATOM   2418 3HG2 VAL A 150       1.439 -62.129  14.909  1.00  0.060          H  
ATOM   2419  N   LYS A 151       5.619 -64.673  16.611  1.00  0.040          N  
ATOM   2420  CA  LYS A 151       7.039 -64.885  16.840  1.00  0.050          C  
ATOM   2421  C   LYS A 151       7.647 -65.358  15.543  1.00  0.120          C  
ATOM   2422  O   LYS A 151       8.695 -64.879  15.101  1.00  0.150          O  
ATOM   2423  CB  LYS A 151       7.317 -65.940  17.909  1.00  0.070          C  
ATOM   2424  CG  LYS A 151       8.800 -66.125  18.235  1.00  0.070          C  
ATOM   2425  CD  LYS A 151       8.979 -67.207  19.276  1.00  0.070          C  
ATOM   2426  CE  LYS A 151      10.435 -67.401  19.701  1.00  0.070          C  
ATOM   2427  NZ  LYS A 151      11.294 -68.004  18.629  1.00  0.070          N  
ATOM   2428  H   LYS A 151       4.966 -65.443  16.785  1.00  0.050          H  
ATOM   2429  HA  LYS A 151       7.480 -63.945  17.142  1.00  0.060          H  
ATOM   2430 1HB  LYS A 151       6.822 -65.691  18.818  1.00  0.080          H  
ATOM   2431 2HB  LYS A 151       6.920 -66.900  17.587  1.00  0.080          H  
ATOM   2432 1HG  LYS A 151       9.354 -66.378  17.339  1.00  0.080          H  
ATOM   2433 2HG  LYS A 151       9.191 -65.183  18.628  1.00  0.080          H  
ATOM   2434 1HD  LYS A 151       8.380 -66.972  20.158  1.00  0.080          H  
ATOM   2435 2HD  LYS A 151       8.622 -68.145  18.861  1.00  0.080          H  
ATOM   2436 1HE  LYS A 151      10.857 -66.439  19.988  1.00  0.080          H  
ATOM   2437 2HE  LYS A 151      10.451 -68.064  20.568  1.00  0.080          H  
ATOM   2438 1HZ  LYS A 151      12.236 -68.109  19.033  1.00  0.080          H  
ATOM   2439 2HZ  LYS A 151      10.938 -68.907  18.373  1.00  0.080          H  
ATOM   2440 3HZ  LYS A 151      11.338 -67.413  17.821  1.00  0.080          H  
ATOM   2441  N   THR A 152       6.989 -66.373  14.987  1.00  0.170          N  
ATOM   2442  CA  THR A 152       7.364 -66.994  13.728  1.00  0.180          C  
ATOM   2443  C   THR A 152       6.028 -67.161  13.017  1.00  0.070          C  
ATOM   2444  O   THR A 152       4.987 -67.123  13.676  1.00  0.210          O  
ATOM   2445  CB  THR A 152       8.013 -68.397  13.898  1.00  0.250          C  
ATOM   2446  OG1 THR A 152       7.002 -69.369  14.227  1.00  0.250          O  
ATOM   2447  CG2 THR A 152       9.003 -68.358  15.038  1.00  0.250          C  
ATOM   2448  H   THR A 152       6.149 -66.697  15.471  1.00  0.200          H  
ATOM   2449  HA  THR A 152       8.019 -66.335  13.178  1.00  0.220          H  
ATOM   2450  HB  THR A 152       8.536 -68.690  13.002  1.00  0.300          H  
ATOM   2451  HG1 THR A 152       7.415 -70.244  14.286  1.00  0.300          H  
ATOM   2452 1HG2 THR A 152       9.453 -69.339  15.159  1.00  0.300          H  
ATOM   2453 2HG2 THR A 152       9.777 -67.623  14.820  1.00  0.300          H  
ATOM   2454 3HG2 THR A 152       8.493 -68.092  15.952  1.00  0.300          H  
ATOM   2455  N   PRO A 153       5.971 -67.470  11.721  1.00  0.230          N  
ATOM   2456  CA  PRO A 153       4.732 -67.727  11.017  1.00  0.250          C  
ATOM   2457  C   PRO A 153       3.891 -68.845  11.651  1.00  0.150          C  
ATOM   2458  O   PRO A 153       2.709 -68.936  11.363  1.00  0.390          O  
ATOM   2459  CB  PRO A 153       5.222 -68.079   9.610  1.00  0.380          C  
ATOM   2460  CG  PRO A 153       6.551 -67.350   9.482  1.00  0.380          C  
ATOM   2461  CD  PRO A 153       7.172 -67.439  10.854  1.00  0.380          C  
ATOM   2462  HA  PRO A 153       4.148 -66.793  10.987  1.00  0.300          H  
ATOM   2463 1HB  PRO A 153       5.312 -69.159   9.509  1.00  0.450          H  
ATOM   2464 2HB  PRO A 153       4.483 -67.759   8.865  1.00  0.450          H  
ATOM   2465 1HG  PRO A 153       7.166 -67.796   8.692  1.00  0.450          H  
ATOM   2466 2HG  PRO A 153       6.367 -66.304   9.179  1.00  0.450          H  
ATOM   2467 1HD  PRO A 153       7.755 -68.354  10.934  1.00  0.450          H  
ATOM   2468 2HD  PRO A 153       7.766 -66.551  11.015  1.00  0.450          H  
ATOM   2469  N   GLN A 154       4.469 -69.746  12.456  1.00  0.150          N  
ATOM   2470  CA  GLN A 154       3.598 -70.752  13.048  1.00  0.370          C  
ATOM   2471  C   GLN A 154       3.828 -70.840  14.544  1.00  0.090          C  
ATOM   2472  O   GLN A 154       3.736 -71.918  15.138  1.00  0.340          O  
ATOM   2473  CB  GLN A 154       3.787 -72.134  12.409  1.00  0.430          C  
ATOM   2474  CG  GLN A 154       3.426 -72.249  10.929  1.00  0.430          C  
ATOM   2475  CD  GLN A 154       1.953 -72.168  10.605  1.00  0.430          C  
ATOM   2476  OE1 GLN A 154       1.094 -72.408  11.470  1.00  0.430          O  
ATOM   2477  NE2 GLN A 154       1.647 -71.875   9.336  1.00  0.430          N  
ATOM   2478  H   GLN A 154       5.446 -69.690  12.739  1.00  0.180          H  
ATOM   2479  HA  GLN A 154       2.560 -70.455  12.906  1.00  0.440          H  
ATOM   2480 1HB  GLN A 154       4.830 -72.432  12.511  1.00  0.520          H  
ATOM   2481 2HB  GLN A 154       3.188 -72.866  12.949  1.00  0.520          H  
ATOM   2482 1HG  GLN A 154       3.875 -71.421  10.422  1.00  0.520          H  
ATOM   2483 2HG  GLN A 154       3.805 -73.181  10.552  1.00  0.520          H  
ATOM   2484 1HE2 GLN A 154       0.696 -71.838   9.049  1.00  0.520          H  
ATOM   2485 2HE2 GLN A 154       2.374 -71.719   8.623  1.00  0.520          H  
ATOM   2486  N   HIS A 155       3.999 -69.679  15.170  1.00  0.170          N  
ATOM   2487  CA  HIS A 155       4.090 -69.584  16.620  1.00  0.080          C  
ATOM   2488  C   HIS A 155       3.612 -68.202  17.041  1.00  0.070          C  
ATOM   2489  O   HIS A 155       4.256 -67.180  16.737  1.00  0.070          O  
ATOM   2490  CB  HIS A 155       5.514 -69.866  17.144  1.00  0.150          C  
ATOM   2491  CG  HIS A 155       5.641 -69.984  18.702  1.00  0.150          C  
ATOM   2492  ND1 HIS A 155       6.860 -70.181  19.336  1.00  0.150          N  
ATOM   2493  CD2 HIS A 155       4.709 -69.952  19.701  1.00  0.150          C  
ATOM   2494  CE1 HIS A 155       6.666 -70.259  20.650  1.00  0.150          C  
ATOM   2495  NE2 HIS A 155       5.375 -70.126  20.894  1.00  0.150          N  
ATOM   2496  H   HIS A 155       4.096 -68.828  14.607  1.00  0.200          H  
ATOM   2497  HA  HIS A 155       3.433 -70.314  17.075  1.00  0.100          H  
ATOM   2498 1HB  HIS A 155       5.876 -70.795  16.705  1.00  0.180          H  
ATOM   2499 2HB  HIS A 155       6.180 -69.075  16.807  1.00  0.180          H  
ATOM   2500  HD2 HIS A 155       3.636 -69.822  19.598  1.00  0.180          H  
ATOM   2501  HE1 HIS A 155       7.442 -70.410  21.402  1.00  0.180          H  
ATOM   2502  HE2 HIS A 155       4.919 -70.148  21.836  1.00  0.180          H  
ATOM   2503  N   VAL A 156       2.494 -68.178  17.763  1.00  0.070          N  
ATOM   2504  CA  VAL A 156       1.899 -66.928  18.226  1.00  0.070          C  
ATOM   2505  C   VAL A 156       1.670 -66.917  19.734  1.00  0.060          C  
ATOM   2506  O   VAL A 156       1.542 -67.975  20.363  1.00  0.060          O  
ATOM   2507  CB  VAL A 156       0.555 -66.666  17.507  1.00  0.100          C  
ATOM   2508  CG1 VAL A 156       0.784 -66.515  16.013  1.00  0.100          C  
ATOM   2509  CG2 VAL A 156      -0.436 -67.828  17.769  1.00  0.100          C  
ATOM   2510  H   VAL A 156       2.038 -69.077  17.949  1.00  0.080          H  
ATOM   2511  HA  VAL A 156       2.580 -66.115  17.983  1.00  0.080          H  
ATOM   2512  HB  VAL A 156       0.149 -65.737  17.884  1.00  0.120          H  
ATOM   2513 1HG1 VAL A 156      -0.138 -66.291  15.521  1.00  0.120          H  
ATOM   2514 2HG1 VAL A 156       1.473 -65.714  15.853  1.00  0.120          H  
ATOM   2515 3HG1 VAL A 156       1.201 -67.433  15.605  1.00  0.120          H  
ATOM   2516 1HG2 VAL A 156      -1.375 -67.627  17.288  1.00  0.120          H  
ATOM   2517 2HG2 VAL A 156      -0.032 -68.739  17.372  1.00  0.120          H  
ATOM   2518 3HG2 VAL A 156      -0.604 -67.950  18.830  1.00  0.120          H  
ATOM   2519  N   LYS A 157       1.571 -65.704  20.302  1.00  0.040          N  
ATOM   2520  CA  LYS A 157       1.331 -65.539  21.740  1.00  0.040          C  
ATOM   2521  C   LYS A 157       0.328 -64.428  22.089  1.00  0.020          C  
ATOM   2522  O   LYS A 157       0.220 -63.411  21.397  1.00  0.020          O  
ATOM   2523  CB  LYS A 157       2.643 -65.243  22.468  1.00  0.060          C  
ATOM   2524  CG  LYS A 157       3.707 -66.322  22.317  1.00  0.060          C  
ATOM   2525  CD  LYS A 157       4.908 -66.095  23.200  1.00  0.060          C  
ATOM   2526  CE  LYS A 157       5.937 -67.192  22.975  1.00  0.060          C  
ATOM   2527  NZ  LYS A 157       7.046 -67.131  23.937  1.00  0.060          N  
ATOM   2528  H   LYS A 157       1.689 -64.886  19.697  1.00  0.050          H  
ATOM   2529  HA  LYS A 157       0.920 -66.473  22.120  1.00  0.050          H  
ATOM   2530 1HB  LYS A 157       3.036 -64.292  22.150  1.00  0.070          H  
ATOM   2531 2HB  LYS A 157       2.431 -65.160  23.517  1.00  0.070          H  
ATOM   2532 1HG  LYS A 157       3.295 -67.269  22.552  1.00  0.070          H  
ATOM   2533 2HG  LYS A 157       4.042 -66.362  21.289  1.00  0.070          H  
ATOM   2534 1HD  LYS A 157       5.361 -65.125  22.989  1.00  0.070          H  
ATOM   2535 2HD  LYS A 157       4.605 -66.122  24.239  1.00  0.070          H  
ATOM   2536 1HE  LYS A 157       5.458 -68.157  23.059  1.00  0.070          H  
ATOM   2537 2HE  LYS A 157       6.345 -67.085  21.968  1.00  0.070          H  
ATOM   2538 1HZ  LYS A 157       7.733 -67.867  23.753  1.00  0.070          H  
ATOM   2539 2HZ  LYS A 157       7.533 -66.245  23.877  1.00  0.070          H  
ATOM   2540 3HZ  LYS A 157       6.718 -67.247  24.880  1.00  0.070          H  
ATOM   2541  N   ILE A 158      -0.354 -64.596  23.218  1.00  0.020          N  
ATOM   2542  CA  ILE A 158      -1.309 -63.603  23.736  1.00  0.030          C  
ATOM   2543  C   ILE A 158      -0.637 -62.460  24.501  1.00  0.020          C  
ATOM   2544  O   ILE A 158       0.166 -62.696  25.405  1.00  0.020          O  
ATOM   2545  CB  ILE A 158      -2.287 -64.284  24.705  1.00  0.040          C  
ATOM   2546  CG1 ILE A 158      -3.035 -65.341  23.960  1.00  0.040          C  
ATOM   2547  CG2 ILE A 158      -3.272 -63.231  25.321  1.00  0.040          C  
ATOM   2548  CD1 ILE A 158      -3.767 -66.243  24.821  1.00  0.040          C  
ATOM   2549  H   ILE A 158      -0.229 -65.482  23.722  1.00  0.020          H  
ATOM   2550  HA  ILE A 158      -1.860 -63.178  22.895  1.00  0.040          H  
ATOM   2551  HB  ILE A 158      -1.728 -64.769  25.503  1.00  0.050          H  
ATOM   2552 1HG1 ILE A 158      -3.729 -64.870  23.265  1.00  0.050          H  
ATOM   2553 2HG1 ILE A 158      -2.329 -65.944  23.403  1.00  0.050          H  
ATOM   2554 1HG2 ILE A 158      -3.962 -63.696  26.008  1.00  0.050          H  
ATOM   2555 2HG2 ILE A 158      -2.732 -62.470  25.863  1.00  0.050          H  
ATOM   2556 3HG2 ILE A 158      -3.839 -62.752  24.520  1.00  0.050          H  
ATOM   2557 1HD1 ILE A 158      -4.265 -66.993  24.211  1.00  0.050          H  
ATOM   2558 2HD1 ILE A 158      -3.064 -66.716  25.496  1.00  0.050          H  
ATOM   2559 3HD1 ILE A 158      -4.479 -65.719  25.384  1.00  0.050          H  
ATOM   2560  N   THR A 159      -0.957 -61.212  24.170  1.00  0.030          N  
ATOM   2561  CA  THR A 159      -0.367 -60.080  24.889  1.00  0.040          C  
ATOM   2562  C   THR A 159      -1.411 -59.052  25.310  1.00  0.060          C  
ATOM   2563  O   THR A 159      -2.617 -59.311  25.247  1.00  0.060          O  
ATOM   2564  CB  THR A 159       0.728 -59.364  24.083  1.00  0.050          C  
ATOM   2565  OG1 THR A 159       1.388 -58.443  24.965  1.00  0.050          O  
ATOM   2566  CG2 THR A 159       0.133 -58.616  22.879  1.00  0.050          C  
ATOM   2567  H   THR A 159      -1.608 -61.024  23.401  1.00  0.040          H  
ATOM   2568  HA  THR A 159       0.102 -60.455  25.795  1.00  0.050          H  
ATOM   2569  HB  THR A 159       1.454 -60.089  23.724  1.00  0.060          H  
ATOM   2570  HG1 THR A 159       2.201 -58.118  24.550  1.00  0.060          H  
ATOM   2571 1HG2 THR A 159       0.920 -58.105  22.345  1.00  0.060          H  
ATOM   2572 2HG2 THR A 159      -0.337 -59.329  22.224  1.00  0.060          H  
ATOM   2573 3HG2 THR A 159      -0.597 -57.881  23.170  1.00  0.060          H  
ATOM   2574  N   ASP A 160      -0.924 -57.897  25.785  1.00  0.080          N  
ATOM   2575  CA  ASP A 160      -1.752 -56.762  26.192  1.00  0.130          C  
ATOM   2576  C   ASP A 160      -2.807 -57.044  27.251  1.00  0.140          C  
ATOM   2577  O   ASP A 160      -4.007 -56.951  27.028  1.00  0.180          O  
ATOM   2578  CB  ASP A 160      -2.287 -56.034  24.951  1.00  0.160          C  
ATOM   2579  CG  ASP A 160      -1.122 -55.197  24.301  1.00  0.160          C  
ATOM   2580  OD1 ASP A 160      -0.502 -54.475  25.055  1.00  0.160          O  
ATOM   2581  OD2 ASP A 160      -0.841 -55.280  23.127  1.00  0.160          O  
ATOM   2582  H   ASP A 160       0.090 -57.796  25.801  1.00  0.100          H  
ATOM   2583  HA  ASP A 160      -1.070 -56.043  26.652  1.00  0.160          H  
ATOM   2584 1HB  ASP A 160      -2.665 -56.756  24.225  1.00  0.190          H  
ATOM   2585 2HB  ASP A 160      -3.109 -55.368  25.220  1.00  0.190          H  
ATOM   2586  N   PHE A 161      -2.318 -57.338  28.440  1.00  0.110          N  
ATOM   2587  CA  PHE A 161      -3.109 -57.695  29.607  1.00  0.110          C  
ATOM   2588  C   PHE A 161      -3.512 -56.489  30.455  1.00  0.050          C  
ATOM   2589  O   PHE A 161      -3.892 -56.637  31.607  1.00  0.090          O  
ATOM   2590  CB  PHE A 161      -2.320 -58.695  30.437  1.00  0.150          C  
ATOM   2591  CG  PHE A 161      -2.277 -60.084  29.856  1.00  0.150          C  
ATOM   2592  CD1 PHE A 161      -1.539 -60.390  28.729  1.00  0.150          C  
ATOM   2593  CD2 PHE A 161      -2.919 -61.105  30.489  1.00  0.150          C  
ATOM   2594  CE1 PHE A 161      -1.471 -61.665  28.267  1.00  0.150          C  
ATOM   2595  CE2 PHE A 161      -2.844 -62.370  30.024  1.00  0.150          C  
ATOM   2596  CZ  PHE A 161      -2.122 -62.651  28.914  1.00  0.150          C  
ATOM   2597  H   PHE A 161      -1.308 -57.359  28.521  1.00  0.130          H  
ATOM   2598  HA  PHE A 161      -4.020 -58.187  29.254  1.00  0.130          H  
ATOM   2599 1HB  PHE A 161      -1.295 -58.340  30.541  1.00  0.180          H  
ATOM   2600 2HB  PHE A 161      -2.731 -58.751  31.431  1.00  0.180          H  
ATOM   2601  HD1 PHE A 161      -0.997 -59.613  28.211  1.00  0.180          H  
ATOM   2602  HD2 PHE A 161      -3.485 -60.897  31.381  1.00  0.180          H  
ATOM   2603  HE1 PHE A 161      -0.887 -61.893  27.390  1.00  0.180          H  
ATOM   2604  HE2 PHE A 161      -3.353 -63.152  30.540  1.00  0.180          H  
ATOM   2605  HZ  PHE A 161      -2.063 -63.660  28.549  1.00  0.180          H  
ATOM   2606  N   GLY A 162      -3.506 -55.301  29.863  1.00  0.040          N  
ATOM   2607  CA  GLY A 162      -3.877 -54.073  30.565  1.00  0.080          C  
ATOM   2608  C   GLY A 162      -5.263 -54.138  31.224  1.00  0.040          C  
ATOM   2609  O   GLY A 162      -5.477 -53.504  32.257  1.00  0.070          O  
ATOM   2610  H   GLY A 162      -3.205 -55.253  28.899  1.00  0.050          H  
ATOM   2611 1HA  GLY A 162      -3.122 -53.857  31.324  1.00  0.100          H  
ATOM   2612 2HA  GLY A 162      -3.852 -53.243  29.860  1.00  0.100          H  
ATOM   2613  N   LEU A 163      -6.224 -54.862  30.630  1.00  0.060          N  
ATOM   2614  CA  LEU A 163      -7.541 -54.985  31.248  1.00  0.080          C  
ATOM   2615  C   LEU A 163      -7.709 -56.295  32.016  1.00  0.120          C  
ATOM   2616  O   LEU A 163      -8.787 -56.556  32.548  1.00  0.140          O  
ATOM   2617  CB  LEU A 163      -8.679 -54.923  30.208  1.00  0.100          C  
ATOM   2618  CG  LEU A 163      -8.870 -53.635  29.375  1.00  0.100          C  
ATOM   2619  CD1 LEU A 163     -10.070 -53.856  28.421  1.00  0.100          C  
ATOM   2620  CD2 LEU A 163      -9.125 -52.434  30.288  1.00  0.100          C  
ATOM   2621  H   LEU A 163      -6.053 -55.356  29.763  1.00  0.070          H  
ATOM   2622  HA  LEU A 163      -7.661 -54.179  31.965  1.00  0.100          H  
ATOM   2623 1HB  LEU A 163      -8.508 -55.736  29.496  1.00  0.120          H  
ATOM   2624 2HB  LEU A 163      -9.606 -55.129  30.699  1.00  0.120          H  
ATOM   2625  HG  LEU A 163      -7.981 -53.455  28.772  1.00  0.120          H  
ATOM   2626 1HD1 LEU A 163     -10.216 -52.968  27.807  1.00  0.120          H  
ATOM   2627 2HD1 LEU A 163      -9.885 -54.703  27.784  1.00  0.120          H  
ATOM   2628 3HD1 LEU A 163     -10.972 -54.046  29.004  1.00  0.120          H  
ATOM   2629 1HD2 LEU A 163      -9.269 -51.542  29.677  1.00  0.120          H  
ATOM   2630 2HD2 LEU A 163     -10.018 -52.610  30.883  1.00  0.120          H  
ATOM   2631 3HD2 LEU A 163      -8.273 -52.275  30.947  1.00  0.120          H  
ATOM   2632  N   ALA A 164      -6.679 -57.142  32.035  1.00  0.150          N  
ATOM   2633  CA  ALA A 164      -6.789 -58.468  32.637  1.00  0.210          C  
ATOM   2634  C   ALA A 164      -7.029 -58.407  34.131  1.00  0.220          C  
ATOM   2635  O   ALA A 164      -6.480 -57.550  34.829  1.00  0.410          O  
ATOM   2636  CB  ALA A 164      -5.548 -59.282  32.362  1.00  0.270          C  
ATOM   2637  H   ALA A 164      -5.779 -56.848  31.664  1.00  0.180          H  
ATOM   2638  HA  ALA A 164      -7.644 -58.964  32.182  1.00  0.250          H  
ATOM   2639 1HB  ALA A 164      -5.672 -60.270  32.792  1.00  0.320          H  
ATOM   2640 2HB  ALA A 164      -5.405 -59.357  31.284  1.00  0.320          H  
ATOM   2641 3HB  ALA A 164      -4.706 -58.783  32.815  1.00  0.320          H  
ATOM   2642  N   LYS A 165      -7.820 -59.358  34.630  1.00  0.110          N  
ATOM   2643  CA  LYS A 165      -8.103 -59.454  36.058  1.00  0.190          C  
ATOM   2644  C   LYS A 165      -7.984 -60.886  36.568  1.00  0.090          C  
ATOM   2645  O   LYS A 165      -8.304 -61.851  35.871  1.00  0.100          O  
ATOM   2646  CB  LYS A 165      -9.509 -58.909  36.371  1.00  0.230          C  
ATOM   2647  CG  LYS A 165      -9.736 -57.430  35.982  1.00  0.230          C  
ATOM   2648  CD  LYS A 165      -8.946 -56.454  36.868  1.00  0.230          C  
ATOM   2649  CE  LYS A 165      -9.195 -55.011  36.464  1.00  0.230          C  
ATOM   2650  NZ  LYS A 165      -8.338 -54.051  37.242  1.00  0.230          N  
ATOM   2651  H   LYS A 165      -8.234 -60.027  33.973  1.00  0.130          H  
ATOM   2652  HA  LYS A 165      -7.362 -58.867  36.596  1.00  0.230          H  
ATOM   2653 1HB  LYS A 165     -10.253 -59.505  35.840  1.00  0.280          H  
ATOM   2654 2HB  LYS A 165      -9.712 -59.013  37.438  1.00  0.280          H  
ATOM   2655 1HG  LYS A 165      -9.457 -57.275  34.945  1.00  0.280          H  
ATOM   2656 2HG  LYS A 165     -10.785 -57.207  36.070  1.00  0.280          H  
ATOM   2657 1HD  LYS A 165      -9.241 -56.588  37.908  1.00  0.280          H  
ATOM   2658 2HD  LYS A 165      -7.882 -56.643  36.781  1.00  0.280          H  
ATOM   2659 1HE  LYS A 165      -8.980 -54.899  35.399  1.00  0.280          H  
ATOM   2660 2HE  LYS A 165     -10.233 -54.769  36.638  1.00  0.280          H  
ATOM   2661 1HZ  LYS A 165      -8.534 -53.105  36.946  1.00  0.280          H  
ATOM   2662 2HZ  LYS A 165      -8.537 -54.142  38.227  1.00  0.280          H  
ATOM   2663 3HZ  LYS A 165      -7.360 -54.260  37.074  1.00  0.280          H  
ATOM   2664  N   LEU A 166      -7.526 -61.023  37.805  1.00  0.060          N  
ATOM   2665  CA  LEU A 166      -7.377 -62.333  38.427  1.00  0.120          C  
ATOM   2666  C   LEU A 166      -8.512 -62.529  39.418  1.00  0.190          C  
ATOM   2667  O   LEU A 166      -8.835 -61.606  40.167  1.00  0.340          O  
ATOM   2668  CB  LEU A 166      -6.009 -62.424  39.132  1.00  0.140          C  
ATOM   2669  CG  LEU A 166      -4.722 -62.708  38.232  1.00  0.140          C  
ATOM   2670  CD1 LEU A 166      -4.544 -61.643  37.152  1.00  0.140          C  
ATOM   2671  CD2 LEU A 166      -3.489 -62.701  39.130  1.00  0.140          C  
ATOM   2672  H   LEU A 166      -7.278 -60.197  38.333  1.00  0.070          H  
ATOM   2673  HA  LEU A 166      -7.442 -63.109  37.668  1.00  0.140          H  
ATOM   2674 1HB  LEU A 166      -5.838 -61.494  39.669  1.00  0.170          H  
ATOM   2675 2HB  LEU A 166      -6.071 -63.230  39.867  1.00  0.170          H  
ATOM   2676  HG  LEU A 166      -4.817 -63.684  37.746  1.00  0.170          H  
ATOM   2677 1HD1 LEU A 166      -3.646 -61.862  36.596  1.00  0.170          H  
ATOM   2678 2HD1 LEU A 166      -5.375 -61.641  36.470  1.00  0.170          H  
ATOM   2679 3HD1 LEU A 166      -4.450 -60.670  37.622  1.00  0.170          H  
ATOM   2680 1HD2 LEU A 166      -2.596 -62.901  38.530  1.00  0.170          H  
ATOM   2681 2HD2 LEU A 166      -3.391 -61.731  39.606  1.00  0.170          H  
ATOM   2682 3HD2 LEU A 166      -3.589 -63.471  39.895  1.00  0.170          H  
ATOM   2683  N   LEU A 167      -9.116 -63.715  39.400  1.00  0.100          N  
ATOM   2684  CA  LEU A 167     -10.242 -64.031  40.282  1.00  0.070          C  
ATOM   2685  C   LEU A 167      -9.820 -64.730  41.584  1.00  0.160          C  
ATOM   2686  O   LEU A 167      -8.935 -65.595  41.585  1.00  0.320          O  
ATOM   2687  CB  LEU A 167     -11.223 -64.925  39.504  1.00  0.110          C  
ATOM   2688  CG  LEU A 167     -11.861 -64.327  38.195  1.00  0.110          C  
ATOM   2689  CD1 LEU A 167     -12.639 -65.427  37.489  1.00  0.110          C  
ATOM   2690  CD2 LEU A 167     -12.816 -63.162  38.539  1.00  0.110          C  
ATOM   2691  H   LEU A 167      -8.786 -64.417  38.727  1.00  0.120          H  
ATOM   2692  HA  LEU A 167     -10.736 -63.101  40.560  1.00  0.080          H  
ATOM   2693 1HB  LEU A 167     -10.706 -65.834  39.223  1.00  0.130          H  
ATOM   2694 2HB  LEU A 167     -12.030 -65.197  40.172  1.00  0.130          H  
ATOM   2695  HG  LEU A 167     -11.071 -63.973  37.530  1.00  0.130          H  
ATOM   2696 1HD1 LEU A 167     -13.087 -65.042  36.575  1.00  0.130          H  
ATOM   2697 2HD1 LEU A 167     -11.962 -66.246  37.240  1.00  0.130          H  
ATOM   2698 3HD1 LEU A 167     -13.420 -65.794  38.142  1.00  0.130          H  
ATOM   2699 1HD2 LEU A 167     -13.256 -62.772  37.620  1.00  0.130          H  
ATOM   2700 2HD2 LEU A 167     -13.611 -63.522  39.189  1.00  0.130          H  
ATOM   2701 3HD2 LEU A 167     -12.273 -62.362  39.040  1.00  0.130          H  
ATOM   2702  N   GLY A 168     -10.498 -64.384  42.691  1.00  0.150          N  
ATOM   2703  CA  GLY A 168     -10.252 -64.979  44.012  1.00  0.350          C  
ATOM   2704  C   GLY A 168     -10.996 -66.298  44.250  1.00  0.500          C  
ATOM   2705  O   GLY A 168     -11.645 -66.830  43.355  1.00  0.620          O  
ATOM   2706  H   GLY A 168     -11.208 -63.640  42.632  1.00  0.180          H  
ATOM   2707 1HA  GLY A 168      -9.180 -65.139  44.142  1.00  0.420          H  
ATOM   2708 2HA  GLY A 168     -10.546 -64.261  44.779  1.00  0.420          H  
ATOM   2709  N   ALA A 169     -10.972 -66.800  45.491  1.00  0.660          N  
ATOM   2710  CA  ALA A 169     -11.522 -68.137  45.816  1.00  0.860          C  
ATOM   2711  C   ALA A 169     -12.982 -68.346  45.500  1.00  0.770          C  
ATOM   2712  O   ALA A 169     -13.376 -69.445  45.116  1.00  1.040          O  
ATOM   2713  CB  ALA A 169     -11.380 -68.456  47.296  1.00  1.120          C  
ATOM   2714  H   ALA A 169     -10.478 -66.253  46.205  1.00  0.790          H  
ATOM   2715  HA  ALA A 169     -10.950 -68.867  45.245  1.00  1.030          H  
ATOM   2716 1HB  ALA A 169     -11.756 -69.462  47.476  1.00  1.350          H  
ATOM   2717 2HB  ALA A 169     -10.372 -68.421  47.583  1.00  1.350          H  
ATOM   2718 3HB  ALA A 169     -11.953 -67.745  47.884  1.00  1.350          H  
ATOM   2719  N   GLU A 170     -13.799 -67.334  45.687  1.00  0.480          N  
ATOM   2720  CA  GLU A 170     -15.222 -67.495  45.443  1.00  0.610          C  
ATOM   2721  C   GLU A 170     -15.666 -66.786  44.180  1.00  0.520          C  
ATOM   2722  O   GLU A 170     -16.857 -66.741  43.874  1.00  0.720          O  
ATOM   2723  CB  GLU A 170     -16.017 -66.973  46.644  1.00  0.800          C  
ATOM   2724  CG  GLU A 170     -15.764 -67.739  47.948  1.00  0.800          C  
ATOM   2725  CD  GLU A 170     -16.564 -67.211  49.126  1.00  0.800          C  
ATOM   2726  OE1 GLU A 170     -17.248 -66.228  48.965  1.00  0.800          O  
ATOM   2727  OE2 GLU A 170     -16.487 -67.798  50.180  1.00  0.800          O  
ATOM   2728  H   GLU A 170     -13.432 -66.451  46.013  1.00  0.580          H  
ATOM   2729  HA  GLU A 170     -15.438 -68.556  45.326  1.00  0.730          H  
ATOM   2730 1HB  GLU A 170     -15.768 -65.925  46.814  1.00  0.960          H  
ATOM   2731 2HB  GLU A 170     -17.084 -67.025  46.426  1.00  0.960          H  
ATOM   2732 1HG  GLU A 170     -16.016 -68.787  47.789  1.00  0.960          H  
ATOM   2733 2HG  GLU A 170     -14.703 -67.686  48.186  1.00  0.960          H  
ATOM   2734  N   GLU A 171     -14.724 -66.194  43.464  1.00  0.610          N  
ATOM   2735  CA  GLU A 171     -15.087 -65.347  42.347  1.00  0.620          C  
ATOM   2736  C   GLU A 171     -15.084 -66.030  41.004  1.00  0.660          C  
ATOM   2737  O   GLU A 171     -14.078 -66.553  40.547  1.00  1.310          O  
ATOM   2738  CB  GLU A 171     -14.169 -64.130  42.300  1.00  0.860          C  
ATOM   2739  CG  GLU A 171     -14.309 -63.190  43.491  1.00  0.860          C  
ATOM   2740  CD  GLU A 171     -13.384 -62.008  43.423  1.00  0.860          C  
ATOM   2741  OE1 GLU A 171     -12.295 -62.157  42.905  1.00  0.860          O  
ATOM   2742  OE2 GLU A 171     -13.756 -60.956  43.887  1.00  0.860          O  
ATOM   2743  H   GLU A 171     -13.740 -66.357  43.684  1.00  0.730          H  
ATOM   2744  HA  GLU A 171     -16.099 -64.984  42.524  1.00  0.740          H  
ATOM   2745 1HB  GLU A 171     -13.148 -64.464  42.240  1.00  1.040          H  
ATOM   2746 2HB  GLU A 171     -14.381 -63.554  41.403  1.00  1.040          H  
ATOM   2747 1HG  GLU A 171     -15.336 -62.834  43.536  1.00  1.040          H  
ATOM   2748 2HG  GLU A 171     -14.108 -63.750  44.404  1.00  1.040          H  
ATOM   2749  N   LYS A 172     -16.224 -65.987  40.347  1.00  0.160          N  
ATOM   2750  CA  LYS A 172     -16.348 -66.575  39.027  1.00  0.160          C  
ATOM   2751  C   LYS A 172     -16.338 -65.486  37.966  1.00  0.230          C  
ATOM   2752  O   LYS A 172     -16.068 -65.748  36.787  1.00  0.230          O  
ATOM   2753  CB  LYS A 172     -17.624 -67.403  38.930  1.00  0.220          C  
ATOM   2754  CG  LYS A 172     -17.634 -68.623  39.843  1.00  0.220          C  
ATOM   2755  CD  LYS A 172     -18.918 -69.430  39.684  1.00  0.220          C  
ATOM   2756  CE  LYS A 172     -18.919 -70.658  40.590  1.00  0.220          C  
ATOM   2757  NZ  LYS A 172     -20.187 -71.438  40.472  1.00  0.220          N  
ATOM   2758  H   LYS A 172     -17.026 -65.565  40.796  1.00  0.190          H  
ATOM   2759  HA  LYS A 172     -15.493 -67.226  38.846  1.00  0.190          H  
ATOM   2760 1HB  LYS A 172     -18.482 -66.780  39.185  1.00  0.270          H  
ATOM   2761 2HB  LYS A 172     -17.759 -67.744  37.903  1.00  0.270          H  
ATOM   2762 1HG  LYS A 172     -16.777 -69.253  39.606  1.00  0.270          H  
ATOM   2763 2HG  LYS A 172     -17.542 -68.295  40.880  1.00  0.270          H  
ATOM   2764 1HD  LYS A 172     -19.773 -68.802  39.937  1.00  0.270          H  
ATOM   2765 2HD  LYS A 172     -19.019 -69.753  38.648  1.00  0.270          H  
ATOM   2766 1HE  LYS A 172     -18.083 -71.301  40.320  1.00  0.270          H  
ATOM   2767 2HE  LYS A 172     -18.798 -70.337  41.625  1.00  0.270          H  
ATOM   2768 1HZ  LYS A 172     -20.148 -72.240  41.086  1.00  0.270          H  
ATOM   2769 2HZ  LYS A 172     -20.970 -70.854  40.732  1.00  0.270          H  
ATOM   2770 3HZ  LYS A 172     -20.304 -71.751  39.519  1.00  0.270          H  
ATOM   2771  N   GLU A 173     -16.649 -64.259  38.380  1.00  0.330          N  
ATOM   2772  CA  GLU A 173     -16.757 -63.162  37.439  1.00  0.400          C  
ATOM   2773  C   GLU A 173     -16.296 -61.839  38.033  1.00  0.330          C  
ATOM   2774  O   GLU A 173     -16.363 -61.617  39.246  1.00  0.320          O  
ATOM   2775  CB  GLU A 173     -18.211 -63.047  36.974  1.00  0.530          C  
ATOM   2776  CG  GLU A 173     -19.204 -62.681  38.099  1.00  0.530          C  
ATOM   2777  CD  GLU A 173     -20.643 -62.707  37.666  1.00  0.530          C  
ATOM   2778  OE1 GLU A 173     -20.906 -63.207  36.604  1.00  0.530          O  
ATOM   2779  OE2 GLU A 173     -21.478 -62.230  38.400  1.00  0.530          O  
ATOM   2780  H   GLU A 173     -16.853 -64.077  39.349  1.00  0.400          H  
ATOM   2781  HA  GLU A 173     -16.124 -63.375  36.576  1.00  0.480          H  
ATOM   2782 1HB  GLU A 173     -18.276 -62.284  36.196  1.00  0.640          H  
ATOM   2783 2HB  GLU A 173     -18.527 -63.991  36.533  1.00  0.640          H  
ATOM   2784 1HG  GLU A 173     -19.076 -63.377  38.926  1.00  0.640          H  
ATOM   2785 2HG  GLU A 173     -18.968 -61.681  38.463  1.00  0.640          H  
ATOM   2786  N   TYR A 174     -15.883 -60.955  37.138  1.00  0.310          N  
ATOM   2787  CA  TYR A 174     -15.466 -59.590  37.412  1.00  0.270          C  
ATOM   2788  C   TYR A 174     -16.500 -58.559  36.964  1.00  0.240          C  
ATOM   2789  O   TYR A 174     -17.108 -58.682  35.898  1.00  0.290          O  
ATOM   2790  CB  TYR A 174     -14.123 -59.325  36.723  1.00  0.390          C  
ATOM   2791  CG  TYR A 174     -13.736 -57.870  36.677  1.00  0.390          C  
ATOM   2792  CD1 TYR A 174     -13.217 -57.220  37.779  1.00  0.390          C  
ATOM   2793  CD2 TYR A 174     -13.915 -57.180  35.498  1.00  0.390          C  
ATOM   2794  CE1 TYR A 174     -12.896 -55.881  37.680  1.00  0.390          C  
ATOM   2795  CE2 TYR A 174     -13.596 -55.885  35.406  1.00  0.390          C  
ATOM   2796  CZ  TYR A 174     -13.094 -55.223  36.472  1.00  0.390          C  
ATOM   2797  OH  TYR A 174     -12.780 -53.898  36.329  1.00  0.390          O  
ATOM   2798  H   TYR A 174     -15.842 -61.274  36.169  1.00  0.370          H  
ATOM   2799  HA  TYR A 174     -15.336 -59.481  38.488  1.00  0.320          H  
ATOM   2800 1HB  TYR A 174     -13.335 -59.869  37.246  1.00  0.470          H  
ATOM   2801 2HB  TYR A 174     -14.155 -59.707  35.704  1.00  0.470          H  
ATOM   2802  HD1 TYR A 174     -13.070 -57.754  38.717  1.00  0.470          H  
ATOM   2803  HD2 TYR A 174     -14.317 -57.676  34.642  1.00  0.470          H  
ATOM   2804  HE1 TYR A 174     -12.491 -55.349  38.538  1.00  0.470          H  
ATOM   2805  HE2 TYR A 174     -13.749 -55.363  34.479  1.00  0.470          H  
ATOM   2806  HH  TYR A 174     -12.654 -53.490  37.193  1.00  0.470          H  
ATOM   2807  N   HIS A 175     -16.721 -57.535  37.791  1.00  0.170          N  
ATOM   2808  CA  HIS A 175     -17.634 -56.452  37.423  1.00  0.160          C  
ATOM   2809  C   HIS A 175     -16.853 -55.187  37.105  1.00  0.180          C  
ATOM   2810  O   HIS A 175     -16.071 -54.724  37.940  1.00  0.220          O  
ATOM   2811  CB  HIS A 175     -18.609 -56.131  38.560  1.00  0.230          C  
ATOM   2812  CG  HIS A 175     -19.629 -55.078  38.196  1.00  0.230          C  
ATOM   2813  ND1 HIS A 175     -20.742 -55.367  37.437  1.00  0.230          N  
ATOM   2814  CD2 HIS A 175     -19.692 -53.744  38.466  1.00  0.230          C  
ATOM   2815  CE1 HIS A 175     -21.456 -54.275  37.261  1.00  0.230          C  
ATOM   2816  NE2 HIS A 175     -20.849 -53.261  37.866  1.00  0.230          N  
ATOM   2817  H   HIS A 175     -16.245 -57.494  38.682  1.00  0.200          H  
ATOM   2818  HA  HIS A 175     -18.207 -56.728  36.545  1.00  0.190          H  
ATOM   2819 1HB  HIS A 175     -19.140 -57.036  38.851  1.00  0.270          H  
ATOM   2820 2HB  HIS A 175     -18.053 -55.781  39.427  1.00  0.270          H  
ATOM   2821  HD1 HIS A 175     -20.923 -56.221  36.944  1.00  0.270          H  
ATOM   2822  HD2 HIS A 175     -19.036 -53.069  39.016  1.00  0.270          H  
ATOM   2823  HE1 HIS A 175     -22.377 -54.320  36.676  1.00  0.270          H  
ATOM   2824  N   ALA A 176     -17.044 -54.637  35.906  1.00  0.160          N  
ATOM   2825  CA  ALA A 176     -16.296 -53.424  35.546  1.00  0.180          C  
ATOM   2826  C   ALA A 176     -16.947 -52.185  36.130  1.00  0.280          C  
ATOM   2827  O   ALA A 176     -18.164 -52.047  36.130  1.00  0.790          O  
ATOM   2828  CB  ALA A 176     -16.143 -53.264  34.047  1.00  0.240          C  
ATOM   2829  H   ALA A 176     -17.737 -55.078  35.287  1.00  0.190          H  
ATOM   2830  HA  ALA A 176     -15.303 -53.500  35.981  1.00  0.220          H  
ATOM   2831 1HB  ALA A 176     -15.551 -52.372  33.843  1.00  0.290          H  
ATOM   2832 2HB  ALA A 176     -15.626 -54.126  33.665  1.00  0.290          H  
ATOM   2833 3HB  ALA A 176     -17.100 -53.168  33.572  1.00  0.290          H  
ATOM   2834  N   GLU A 177     -16.106 -51.212  36.465  1.00  0.160          N  
ATOM   2835  CA  GLU A 177     -16.469 -49.903  37.012  1.00  0.160          C  
ATOM   2836  C   GLU A 177     -17.194 -48.956  36.054  1.00  0.700          C  
ATOM   2837  O   GLU A 177     -17.588 -47.862  36.453  1.00  0.640          O  
ATOM   2838  CB  GLU A 177     -15.201 -49.204  37.523  1.00  0.220          C  
ATOM   2839  CG  GLU A 177     -14.210 -48.782  36.413  1.00  0.220          C  
ATOM   2840  CD  GLU A 177     -13.279 -49.882  35.984  1.00  0.220          C  
ATOM   2841  OE1 GLU A 177     -13.403 -50.974  36.492  1.00  0.220          O  
ATOM   2842  OE2 GLU A 177     -12.463 -49.644  35.132  1.00  0.220          O  
ATOM   2843  H   GLU A 177     -15.101 -51.412  36.405  1.00  0.190          H  
ATOM   2844  HA  GLU A 177     -17.130 -50.080  37.861  1.00  0.190          H  
ATOM   2845 1HB  GLU A 177     -15.482 -48.306  38.073  1.00  0.270          H  
ATOM   2846 2HB  GLU A 177     -14.677 -49.861  38.217  1.00  0.270          H  
ATOM   2847 1HG  GLU A 177     -14.746 -48.418  35.547  1.00  0.270          H  
ATOM   2848 2HG  GLU A 177     -13.615 -47.955  36.794  1.00  0.270          H  
ATOM   2849  N   GLY A 178     -17.315 -49.330  34.779  1.00  1.530          N  
ATOM   2850  CA  GLY A 178     -18.000 -48.482  33.810  1.00  2.430          C  
ATOM   2851  C   GLY A 178     -17.076 -47.709  32.873  1.00  1.980          C  
ATOM   2852  O   GLY A 178     -17.528 -46.779  32.197  1.00  2.680          O  
ATOM   2853  H   GLY A 178     -16.953 -50.230  34.502  1.00  1.840          H  
ATOM   2854 1HA  GLY A 178     -18.658 -49.102  33.207  1.00  2.920          H  
ATOM   2855 2HA  GLY A 178     -18.641 -47.780  34.341  1.00  2.920          H  
ATOM   2856  N   GLY A 179     -15.782 -48.064  32.834  1.00  0.880          N  
ATOM   2857  CA  GLY A 179     -14.883 -47.383  31.926  1.00  0.510          C  
ATOM   2858  C   GLY A 179     -15.199 -47.960  30.561  1.00  0.480          C  
ATOM   2859  O   GLY A 179     -16.035 -48.860  30.456  1.00  0.710          O  
ATOM   2860  H   GLY A 179     -15.430 -48.823  33.395  1.00  1.060          H  
ATOM   2861 1HA  GLY A 179     -15.056 -46.307  31.944  1.00  0.610          H  
ATOM   2862 2HA  GLY A 179     -13.846 -47.578  32.198  1.00  0.610          H  
ATOM   2863  N   LYS A 180     -14.556 -47.464  29.516  1.00  0.340          N  
ATOM   2864  CA  LYS A 180     -14.865 -47.967  28.184  1.00  0.510          C  
ATOM   2865  C   LYS A 180     -14.135 -49.260  27.887  1.00  0.270          C  
ATOM   2866  O   LYS A 180     -12.993 -49.447  28.309  1.00  0.170          O  
ATOM   2867  CB  LYS A 180     -14.530 -46.920  27.125  1.00  0.650          C  
ATOM   2868  CG  LYS A 180     -15.405 -45.671  27.192  1.00  0.650          C  
ATOM   2869  CD  LYS A 180     -15.052 -44.681  26.085  1.00  0.650          C  
ATOM   2870  CE  LYS A 180     -15.931 -43.433  26.149  1.00  0.650          C  
ATOM   2871  NZ  LYS A 180     -15.586 -42.451  25.079  1.00  0.650          N  
ATOM   2872  H   LYS A 180     -13.865 -46.740  29.644  1.00  0.410          H  
ATOM   2873  HA  LYS A 180     -15.934 -48.176  28.135  1.00  0.610          H  
ATOM   2874 1HB  LYS A 180     -13.490 -46.615  27.232  1.00  0.780          H  
ATOM   2875 2HB  LYS A 180     -14.642 -47.362  26.134  1.00  0.780          H  
ATOM   2876 1HG  LYS A 180     -16.451 -45.962  27.093  1.00  0.780          H  
ATOM   2877 2HG  LYS A 180     -15.275 -45.191  28.160  1.00  0.780          H  
ATOM   2878 1HD  LYS A 180     -14.007 -44.384  26.182  1.00  0.780          H  
ATOM   2879 2HD  LYS A 180     -15.187 -45.157  25.114  1.00  0.780          H  
ATOM   2880 1HE  LYS A 180     -16.973 -43.726  26.036  1.00  0.780          H  
ATOM   2881 2HE  LYS A 180     -15.801 -42.955  27.120  1.00  0.780          H  
ATOM   2882 1HZ  LYS A 180     -16.188 -41.643  25.157  1.00  0.780          H  
ATOM   2883 2HZ  LYS A 180     -14.622 -42.162  25.181  1.00  0.780          H  
ATOM   2884 3HZ  LYS A 180     -15.714 -42.878  24.172  1.00  0.780          H  
ATOM   2885  N   VAL A 181     -14.793 -50.138  27.133  1.00  0.200          N  
ATOM   2886  CA  VAL A 181     -14.194 -51.392  26.714  1.00  0.080          C  
ATOM   2887  C   VAL A 181     -14.369 -51.551  25.195  1.00  0.070          C  
ATOM   2888  O   VAL A 181     -15.200 -50.858  24.602  1.00  0.090          O  
ATOM   2889  CB  VAL A 181     -14.824 -52.571  27.494  1.00  0.160          C  
ATOM   2890  CG1 VAL A 181     -14.576 -52.368  28.991  1.00  0.160          C  
ATOM   2891  CG2 VAL A 181     -16.301 -52.678  27.144  1.00  0.160          C  
ATOM   2892  H   VAL A 181     -15.730 -49.906  26.833  1.00  0.240          H  
ATOM   2893  HA  VAL A 181     -13.142 -51.330  26.971  1.00  0.100          H  
ATOM   2894  HB  VAL A 181     -14.342 -53.490  27.239  1.00  0.190          H  
ATOM   2895 1HG1 VAL A 181     -14.983 -53.191  29.541  1.00  0.190          H  
ATOM   2896 2HG1 VAL A 181     -13.501 -52.308  29.170  1.00  0.190          H  
ATOM   2897 3HG1 VAL A 181     -15.051 -51.447  29.333  1.00  0.190          H  
ATOM   2898 1HG2 VAL A 181     -16.748 -53.508  27.678  1.00  0.190          H  
ATOM   2899 2HG2 VAL A 181     -16.811 -51.758  27.419  1.00  0.190          H  
ATOM   2900 3HG2 VAL A 181     -16.409 -52.842  26.078  1.00  0.190          H  
ATOM   2901  N   PRO A 182     -13.668 -52.489  24.533  1.00  0.210          N  
ATOM   2902  CA  PRO A 182     -13.738 -52.745  23.102  1.00  0.270          C  
ATOM   2903  C   PRO A 182     -15.003 -53.456  22.640  1.00  0.170          C  
ATOM   2904  O   PRO A 182     -14.923 -54.575  22.141  1.00  0.160          O  
ATOM   2905  CB  PRO A 182     -12.533 -53.671  22.881  1.00  0.410          C  
ATOM   2906  CG  PRO A 182     -11.708 -53.595  24.141  1.00  0.410          C  
ATOM   2907  CD  PRO A 182     -12.660 -53.327  25.220  1.00  0.410          C  
ATOM   2908  HA  PRO A 182     -13.610 -51.795  22.561  1.00  0.320          H  
ATOM   2909 1HB  PRO A 182     -12.849 -54.701  22.694  1.00  0.490          H  
ATOM   2910 2HB  PRO A 182     -11.998 -53.353  21.994  1.00  0.490          H  
ATOM   2911 1HG  PRO A 182     -11.217 -54.561  24.305  1.00  0.490          H  
ATOM   2912 2HG  PRO A 182     -10.906 -52.849  24.054  1.00  0.490          H  
ATOM   2913 1HD  PRO A 182     -13.097 -54.274  25.555  1.00  0.490          H  
ATOM   2914 2HD  PRO A 182     -12.108 -52.831  26.004  1.00  0.490          H  
ATOM   2915  N   ILE A 183     -16.142 -52.780  22.754  1.00  0.140          N  
ATOM   2916  CA  ILE A 183     -17.482 -53.317  22.436  1.00  0.090          C  
ATOM   2917  C   ILE A 183     -17.549 -54.369  21.310  1.00  0.080          C  
ATOM   2918  O   ILE A 183     -18.229 -55.378  21.467  1.00  0.070          O  
ATOM   2919  CB  ILE A 183     -18.470 -52.165  22.119  1.00  0.150          C  
ATOM   2920  CG1 ILE A 183     -18.661 -51.228  23.388  1.00  0.150          C  
ATOM   2921  CG2 ILE A 183     -19.841 -52.719  21.632  1.00  0.150          C  
ATOM   2922  CD1 ILE A 183     -19.230 -51.890  24.654  1.00  0.150          C  
ATOM   2923  H   ILE A 183     -16.054 -51.850  23.172  1.00  0.170          H  
ATOM   2924  HA  ILE A 183     -17.845 -53.818  23.322  1.00  0.110          H  
ATOM   2925  HB  ILE A 183     -18.047 -51.548  21.330  1.00  0.180          H  
ATOM   2926 1HG1 ILE A 183     -17.696 -50.797  23.645  1.00  0.180          H  
ATOM   2927 2HG1 ILE A 183     -19.335 -50.417  23.110  1.00  0.180          H  
ATOM   2928 1HG2 ILE A 183     -20.508 -51.886  21.399  1.00  0.180          H  
ATOM   2929 2HG2 ILE A 183     -19.713 -53.321  20.744  1.00  0.180          H  
ATOM   2930 3HG2 ILE A 183     -20.293 -53.334  22.399  1.00  0.180          H  
ATOM   2931 1HD1 ILE A 183     -19.315 -51.138  25.439  1.00  0.180          H  
ATOM   2932 2HD1 ILE A 183     -20.208 -52.291  24.448  1.00  0.180          H  
ATOM   2933 3HD1 ILE A 183     -18.586 -52.681  25.007  1.00  0.180          H  
ATOM   2934  N   LYS A 184     -16.884 -54.147  20.179  1.00  0.080          N  
ATOM   2935  CA  LYS A 184     -16.950 -55.067  19.032  1.00  0.080          C  
ATOM   2936  C   LYS A 184     -16.487 -56.507  19.318  1.00  0.070          C  
ATOM   2937  O   LYS A 184     -16.834 -57.429  18.578  1.00  0.070          O  
ATOM   2938  CB  LYS A 184     -16.159 -54.475  17.872  1.00  0.110          C  
ATOM   2939  CG  LYS A 184     -16.831 -53.266  17.261  1.00  0.110          C  
ATOM   2940  CD  LYS A 184     -16.030 -52.645  16.157  1.00  0.110          C  
ATOM   2941  CE  LYS A 184     -16.776 -51.436  15.563  1.00  0.110          C  
ATOM   2942  NZ  LYS A 184     -15.997 -50.776  14.498  1.00  0.110          N  
ATOM   2943  H   LYS A 184     -16.325 -53.310  20.103  1.00  0.100          H  
ATOM   2944  HA  LYS A 184     -17.992 -55.132  18.724  1.00  0.100          H  
ATOM   2945 1HB  LYS A 184     -15.184 -54.169  18.220  1.00  0.130          H  
ATOM   2946 2HB  LYS A 184     -16.015 -55.227  17.100  1.00  0.130          H  
ATOM   2947 1HG  LYS A 184     -17.759 -53.592  16.830  1.00  0.130          H  
ATOM   2948 2HG  LYS A 184     -17.045 -52.526  18.030  1.00  0.130          H  
ATOM   2949 1HD  LYS A 184     -15.059 -52.324  16.536  1.00  0.130          H  
ATOM   2950 2HD  LYS A 184     -15.869 -53.383  15.366  1.00  0.130          H  
ATOM   2951 1HE  LYS A 184     -17.721 -51.769  15.143  1.00  0.130          H  
ATOM   2952 2HE  LYS A 184     -16.980 -50.713  16.351  1.00  0.130          H  
ATOM   2953 1HZ  LYS A 184     -16.528 -49.999  14.129  1.00  0.130          H  
ATOM   2954 2HZ  LYS A 184     -15.126 -50.445  14.871  1.00  0.130          H  
ATOM   2955 3HZ  LYS A 184     -15.814 -51.441  13.758  1.00  0.130          H  
ATOM   2956  N   TRP A 185     -15.670 -56.687  20.350  1.00  0.080          N  
ATOM   2957  CA  TRP A 185     -15.150 -57.990  20.754  1.00  0.080          C  
ATOM   2958  C   TRP A 185     -15.795 -58.473  22.040  1.00  0.080          C  
ATOM   2959  O   TRP A 185     -15.321 -59.442  22.632  1.00  0.080          O  
ATOM   2960  CB  TRP A 185     -13.635 -57.943  20.999  1.00  0.110          C  
ATOM   2961  CG  TRP A 185     -12.812 -57.777  19.788  1.00  0.110          C  
ATOM   2962  CD1 TRP A 185     -12.219 -58.771  19.070  1.00  0.110          C  
ATOM   2963  CD2 TRP A 185     -12.468 -56.547  19.130  1.00  0.110          C  
ATOM   2964  NE1 TRP A 185     -11.542 -58.242  18.012  1.00  0.110          N  
ATOM   2965  CE2 TRP A 185     -11.684 -56.883  18.031  1.00  0.110          C  
ATOM   2966  CE3 TRP A 185     -12.759 -55.208  19.379  1.00  0.110          C  
ATOM   2967  CZ2 TRP A 185     -11.189 -55.930  17.179  1.00  0.110          C  
ATOM   2968  CZ3 TRP A 185     -12.262 -54.250  18.526  1.00  0.110          C  
ATOM   2969  CH2 TRP A 185     -11.496 -54.602  17.450  1.00  0.110          C  
ATOM   2970  H   TRP A 185     -15.429 -55.873  20.920  1.00  0.100          H  
ATOM   2971  HA  TRP A 185     -15.361 -58.709  19.968  1.00  0.100          H  
ATOM   2972 1HB  TRP A 185     -13.409 -57.120  21.681  1.00  0.130          H  
ATOM   2973 2HB  TRP A 185     -13.313 -58.863  21.485  1.00  0.130          H  
ATOM   2974  HD1 TRP A 185     -12.275 -59.837  19.307  1.00  0.130          H  
ATOM   2975  HE1 TRP A 185     -11.001 -58.784  17.303  1.00  0.130          H  
ATOM   2976  HE3 TRP A 185     -13.368 -54.926  20.229  1.00  0.130          H  
ATOM   2977  HZ2 TRP A 185     -10.574 -56.192  16.316  1.00  0.130          H  
ATOM   2978  HZ3 TRP A 185     -12.496 -53.208  18.728  1.00  0.130          H  
ATOM   2979  HH2 TRP A 185     -11.116 -53.824  16.790  1.00  0.130          H  
ATOM   2980  N   MET A 186     -16.801 -57.759  22.531  1.00  0.080          N  
ATOM   2981  CA  MET A 186     -17.368 -58.072  23.831  1.00  0.080          C  
ATOM   2982  C   MET A 186     -18.628 -58.900  23.786  1.00  0.080          C  
ATOM   2983  O   MET A 186     -19.457 -58.771  22.887  1.00  0.070          O  
ATOM   2984  CB  MET A 186     -17.649 -56.777  24.571  1.00  0.110          C  
ATOM   2985  CG  MET A 186     -16.447 -55.917  24.874  1.00  0.110          C  
ATOM   2986  SD  MET A 186     -15.306 -56.591  26.062  1.00  0.110          S  
ATOM   2987  CE  MET A 186     -13.974 -57.178  25.017  1.00  0.110          C  
ATOM   2988  H   MET A 186     -17.197 -56.980  21.998  1.00  0.100          H  
ATOM   2989  HA  MET A 186     -16.636 -58.647  24.393  1.00  0.100          H  
ATOM   2990 1HB  MET A 186     -18.307 -56.175  23.962  1.00  0.130          H  
ATOM   2991 2HB  MET A 186     -18.172 -56.984  25.481  1.00  0.130          H  
ATOM   2992 1HG  MET A 186     -15.914 -55.783  23.959  1.00  0.130          H  
ATOM   2993 2HG  MET A 186     -16.777 -54.951  25.219  1.00  0.130          H  
ATOM   2994 1HE  MET A 186     -13.195 -57.605  25.631  1.00  0.130          H  
ATOM   2995 2HE  MET A 186     -14.332 -57.932  24.349  1.00  0.130          H  
ATOM   2996 3HE  MET A 186     -13.567 -56.354  24.439  1.00  0.130          H  
ATOM   2997  N   ALA A 187     -18.755 -59.762  24.785  1.00  0.080          N  
ATOM   2998  CA  ALA A 187     -19.934 -60.581  24.980  1.00  0.070          C  
ATOM   2999  C   ALA A 187     -21.125 -59.716  25.302  1.00  0.070          C  
ATOM   3000  O   ALA A 187     -20.999 -58.737  26.040  1.00  0.070          O  
ATOM   3001  CB  ALA A 187     -19.682 -61.593  26.068  1.00  0.100          C  
ATOM   3002  H   ALA A 187     -18.000 -59.828  25.450  1.00  0.100          H  
ATOM   3003  HA  ALA A 187     -20.151 -61.079  24.060  1.00  0.080          H  
ATOM   3004 1HB  ALA A 187     -20.562 -62.214  26.179  1.00  0.120          H  
ATOM   3005 2HB  ALA A 187     -18.839 -62.214  25.797  1.00  0.120          H  
ATOM   3006 3HB  ALA A 187     -19.472 -61.087  27.009  1.00  0.120          H  
ATOM   3007  N   LEU A 188     -22.315 -60.110  24.867  1.00  0.060          N  
ATOM   3008  CA  LEU A 188     -23.473 -59.284  25.166  1.00  0.060          C  
ATOM   3009  C   LEU A 188     -23.650 -59.012  26.670  1.00  0.070          C  
ATOM   3010  O   LEU A 188     -24.059 -57.903  27.028  1.00  0.110          O  
ATOM   3011  CB  LEU A 188     -24.753 -59.893  24.575  1.00  0.080          C  
ATOM   3012  CG  LEU A 188     -26.070 -59.053  24.759  1.00  0.080          C  
ATOM   3013  CD1 LEU A 188     -25.943 -57.648  24.084  1.00  0.080          C  
ATOM   3014  CD2 LEU A 188     -27.232 -59.817  24.141  1.00  0.080          C  
ATOM   3015  H   LEU A 188     -22.400 -60.933  24.284  1.00  0.070          H  
ATOM   3016  HA  LEU A 188     -23.309 -58.333  24.676  1.00  0.070          H  
ATOM   3017 1HB  LEU A 188     -24.606 -60.056  23.515  1.00  0.100          H  
ATOM   3018 2HB  LEU A 188     -24.919 -60.863  25.048  1.00  0.100          H  
ATOM   3019  HG  LEU A 188     -26.258 -58.906  25.813  1.00  0.100          H  
ATOM   3020 1HD1 LEU A 188     -26.873 -57.092  24.221  1.00  0.100          H  
ATOM   3021 2HD1 LEU A 188     -25.133 -57.079  24.527  1.00  0.100          H  
ATOM   3022 3HD1 LEU A 188     -25.760 -57.766  23.046  1.00  0.100          H  
ATOM   3023 1HD2 LEU A 188     -28.144 -59.251  24.279  1.00  0.100          H  
ATOM   3024 2HD2 LEU A 188     -27.058 -59.967  23.074  1.00  0.100          H  
ATOM   3025 3HD2 LEU A 188     -27.330 -60.775  24.634  1.00  0.100          H  
ATOM   3026  N   GLU A 189     -23.372 -59.991  27.555  1.00  0.050          N  
ATOM   3027  CA  GLU A 189     -23.532 -59.732  28.983  1.00  0.070          C  
ATOM   3028  C   GLU A 189     -22.499 -58.735  29.526  1.00  0.090          C  
ATOM   3029  O   GLU A 189     -22.726 -58.131  30.585  1.00  0.120          O  
ATOM   3030  CB  GLU A 189     -23.451 -61.023  29.814  1.00  0.090          C  
ATOM   3031  CG  GLU A 189     -22.057 -61.662  29.923  1.00  0.090          C  
ATOM   3032  CD  GLU A 189     -21.721 -62.502  28.764  1.00  0.090          C  
ATOM   3033  OE1 GLU A 189     -22.503 -62.528  27.827  1.00  0.090          O  
ATOM   3034  OE2 GLU A 189     -20.673 -63.110  28.775  1.00  0.090          O  
ATOM   3035  H   GLU A 189     -23.066 -60.920  27.254  1.00  0.060          H  
ATOM   3036  HA  GLU A 189     -24.523 -59.303  29.133  1.00  0.080          H  
ATOM   3037 1HB  GLU A 189     -23.787 -60.811  30.832  1.00  0.110          H  
ATOM   3038 2HB  GLU A 189     -24.131 -61.765  29.396  1.00  0.110          H  
ATOM   3039 1HG  GLU A 189     -21.283 -60.915  30.062  1.00  0.110          H  
ATOM   3040 2HG  GLU A 189     -22.051 -62.289  30.814  1.00  0.110          H  
ATOM   3041  N   SER A 190     -21.361 -58.536  28.843  1.00  0.080          N  
ATOM   3042  CA  SER A 190     -20.428 -57.568  29.367  1.00  0.100          C  
ATOM   3043  C   SER A 190     -20.826 -56.204  28.824  1.00  0.130          C  
ATOM   3044  O   SER A 190     -20.743 -55.184  29.516  1.00  0.160          O  
ATOM   3045  CB  SER A 190     -19.013 -57.902  28.996  1.00  0.130          C  
ATOM   3046  OG  SER A 190     -18.797 -57.765  27.646  1.00  0.130          O  
ATOM   3047  H   SER A 190     -21.143 -59.007  27.966  1.00  0.100          H  
ATOM   3048  HA  SER A 190     -20.494 -57.555  30.438  1.00  0.120          H  
ATOM   3049 1HB  SER A 190     -18.393 -57.252  29.525  1.00  0.160          H  
ATOM   3050 2HB  SER A 190     -18.778 -58.918  29.307  1.00  0.160          H  
ATOM   3051  HG  SER A 190     -17.879 -58.007  27.500  1.00  0.160          H  
ATOM   3052  N   ILE A 191     -21.412 -56.199  27.630  1.00  0.110          N  
ATOM   3053  CA  ILE A 191     -21.879 -54.969  27.014  1.00  0.120          C  
ATOM   3054  C   ILE A 191     -23.030 -54.381  27.828  1.00  0.130          C  
ATOM   3055  O   ILE A 191     -23.069 -53.178  28.086  1.00  0.150          O  
ATOM   3056  CB  ILE A 191     -22.313 -55.186  25.542  1.00  0.160          C  
ATOM   3057  CG1 ILE A 191     -21.079 -55.544  24.684  1.00  0.160          C  
ATOM   3058  CG2 ILE A 191     -23.009 -53.942  24.996  1.00  0.160          C  
ATOM   3059  CD1 ILE A 191     -21.394 -56.060  23.291  1.00  0.160          C  
ATOM   3060  H   ILE A 191     -21.434 -57.083  27.109  1.00  0.130          H  
ATOM   3061  HA  ILE A 191     -21.059 -54.249  27.018  1.00  0.140          H  
ATOM   3062  HB  ILE A 191     -22.996 -56.029  25.495  1.00  0.200          H  
ATOM   3063 1HG1 ILE A 191     -20.452 -54.669  24.594  1.00  0.200          H  
ATOM   3064 2HG1 ILE A 191     -20.518 -56.315  25.203  1.00  0.200          H  
ATOM   3065 1HG2 ILE A 191     -23.303 -54.114  23.979  1.00  0.200          H  
ATOM   3066 2HG2 ILE A 191     -23.895 -53.712  25.585  1.00  0.200          H  
ATOM   3067 3HG2 ILE A 191     -22.328 -53.096  25.037  1.00  0.200          H  
ATOM   3068 1HD1 ILE A 191     -20.459 -56.294  22.776  1.00  0.200          H  
ATOM   3069 2HD1 ILE A 191     -21.987 -56.962  23.364  1.00  0.200          H  
ATOM   3070 3HD1 ILE A 191     -21.931 -55.324  22.713  1.00  0.200          H  
ATOM   3071  N   LEU A 192     -23.988 -55.237  28.198  1.00  0.120          N  
ATOM   3072  CA  LEU A 192     -25.161 -54.808  28.944  1.00  0.130          C  
ATOM   3073  C   LEU A 192     -24.994 -54.700  30.462  1.00  0.180          C  
ATOM   3074  O   LEU A 192     -25.597 -53.817  31.076  1.00  0.210          O  
ATOM   3075  CB  LEU A 192     -26.307 -55.798  28.716  1.00  0.180          C  
ATOM   3076  CG  LEU A 192     -26.872 -55.954  27.291  1.00  0.180          C  
ATOM   3077  CD1 LEU A 192     -27.894 -57.078  27.323  1.00  0.180          C  
ATOM   3078  CD2 LEU A 192     -27.514 -54.662  26.795  1.00  0.180          C  
ATOM   3079  H   LEU A 192     -23.903 -56.214  27.908  1.00  0.140          H  
ATOM   3080  HA  LEU A 192     -25.441 -53.823  28.581  1.00  0.160          H  
ATOM   3081 1HB  LEU A 192     -25.948 -56.783  29.014  1.00  0.210          H  
ATOM   3082 2HB  LEU A 192     -27.129 -55.530  29.379  1.00  0.210          H  
ATOM   3083  HG  LEU A 192     -26.073 -56.236  26.618  1.00  0.210          H  
ATOM   3084 1HD1 LEU A 192     -28.304 -57.229  26.318  1.00  0.210          H  
ATOM   3085 2HD1 LEU A 192     -27.420 -57.995  27.665  1.00  0.210          H  
ATOM   3086 3HD1 LEU A 192     -28.702 -56.816  28.003  1.00  0.210          H  
ATOM   3087 1HD2 LEU A 192     -27.919 -54.828  25.794  1.00  0.210          H  
ATOM   3088 2HD2 LEU A 192     -28.326 -54.378  27.466  1.00  0.210          H  
ATOM   3089 3HD2 LEU A 192     -26.778 -53.865  26.757  1.00  0.210          H  
ATOM   3090  N   HIS A 193     -24.219 -55.594  31.096  1.00  0.210          N  
ATOM   3091  CA  HIS A 193     -24.161 -55.583  32.550  1.00  0.270          C  
ATOM   3092  C   HIS A 193     -22.755 -55.458  33.139  1.00  0.300          C  
ATOM   3093  O   HIS A 193     -22.591 -55.578  34.355  1.00  0.370          O  
ATOM   3094  CB  HIS A 193     -24.783 -56.879  33.057  1.00  0.350          C  
ATOM   3095  CG  HIS A 193     -26.180 -57.079  32.584  1.00  0.350          C  
ATOM   3096  ND1 HIS A 193     -27.237 -56.305  33.006  1.00  0.350          N  
ATOM   3097  CD2 HIS A 193     -26.687 -57.971  31.703  1.00  0.350          C  
ATOM   3098  CE1 HIS A 193     -28.340 -56.716  32.401  1.00  0.350          C  
ATOM   3099  NE2 HIS A 193     -28.030 -57.727  31.606  1.00  0.350          N  
ATOM   3100  H   HIS A 193     -23.705 -56.336  30.624  1.00  0.250          H  
ATOM   3101  HA  HIS A 193     -24.744 -54.747  32.928  1.00  0.320          H  
ATOM   3102 1HB  HIS A 193     -24.185 -57.716  32.706  1.00  0.420          H  
ATOM   3103 2HB  HIS A 193     -24.775 -56.895  34.144  1.00  0.420          H  
ATOM   3104  HD1 HIS A 193     -27.147 -55.380  33.382  1.00  0.420          H  
ATOM   3105  HD2 HIS A 193     -26.230 -58.769  31.117  1.00  0.420          H  
ATOM   3106  HE1 HIS A 193     -29.293 -56.229  32.599  1.00  0.420          H  
ATOM   3107  N   ARG A 194     -21.733 -55.248  32.298  1.00  0.260          N  
ATOM   3108  CA  ARG A 194     -20.349 -55.152  32.723  1.00  0.280          C  
ATOM   3109  C   ARG A 194     -19.870 -56.405  33.452  1.00  0.220          C  
ATOM   3110  O   ARG A 194     -19.047 -56.318  34.366  1.00  0.220          O  
ATOM   3111  CB  ARG A 194     -20.181 -53.937  33.616  1.00  0.380          C  
ATOM   3112  CG  ARG A 194     -20.581 -52.617  32.971  1.00  0.380          C  
ATOM   3113  CD  ARG A 194     -20.313 -51.488  33.871  1.00  0.380          C  
ATOM   3114  NE  ARG A 194     -21.089 -51.568  35.115  1.00  0.380          N  
ATOM   3115  CZ  ARG A 194     -22.355 -51.145  35.291  1.00  0.380          C  
ATOM   3116  NH1 ARG A 194     -23.045 -50.560  34.323  1.00  0.380          N  
ATOM   3117  NH2 ARG A 194     -22.886 -51.337  36.480  1.00  0.380          N  
ATOM   3118  H   ARG A 194     -21.866 -55.138  31.294  1.00  0.310          H  
ATOM   3119  HA  ARG A 194     -19.731 -55.016  31.833  1.00  0.340          H  
ATOM   3120 1HB  ARG A 194     -20.750 -54.048  34.516  1.00  0.460          H  
ATOM   3121 2HB  ARG A 194     -19.160 -53.853  33.918  1.00  0.460          H  
ATOM   3122 1HG  ARG A 194     -20.012 -52.476  32.054  1.00  0.460          H  
ATOM   3123 2HG  ARG A 194     -21.645 -52.634  32.739  1.00  0.460          H  
ATOM   3124 1HD  ARG A 194     -19.268 -51.478  34.113  1.00  0.460          H  
ATOM   3125 2HD  ARG A 194     -20.565 -50.562  33.370  1.00  0.460          H  
ATOM   3126  HE  ARG A 194     -20.659 -52.029  35.946  1.00  0.460          H  
ATOM   3127 1HH1 ARG A 194     -22.631 -50.421  33.414  1.00  0.460          H  
ATOM   3128 2HH1 ARG A 194     -23.994 -50.255  34.489  1.00  0.460          H  
ATOM   3129 1HH2 ARG A 194     -22.304 -51.820  37.184  1.00  0.460          H  
ATOM   3130 2HH2 ARG A 194     -23.829 -51.047  36.685  1.00  0.460          H  
ATOM   3131  N   ILE A 195     -20.328 -57.588  33.007  1.00  0.210          N  
ATOM   3132  CA  ILE A 195     -19.915 -58.852  33.609  1.00  0.220          C  
ATOM   3133  C   ILE A 195     -18.891 -59.576  32.761  1.00  0.120          C  
ATOM   3134  O   ILE A 195     -19.176 -59.952  31.627  1.00  0.070          O  
ATOM   3135  CB  ILE A 195     -21.126 -59.785  33.800  1.00  0.300          C  
ATOM   3136  CG1 ILE A 195     -22.137 -59.112  34.751  1.00  0.300          C  
ATOM   3137  CG2 ILE A 195     -20.656 -61.164  34.319  1.00  0.300          C  
ATOM   3138  CD1 ILE A 195     -23.486 -59.792  34.831  1.00  0.300          C  
ATOM   3139  H   ILE A 195     -21.002 -57.627  32.233  1.00  0.250          H  
ATOM   3140  HA  ILE A 195     -19.464 -58.648  34.582  1.00  0.260          H  
ATOM   3141  HB  ILE A 195     -21.631 -59.916  32.840  1.00  0.360          H  
ATOM   3142 1HG1 ILE A 195     -21.704 -59.082  35.750  1.00  0.360          H  
ATOM   3143 2HG1 ILE A 195     -22.295 -58.098  34.421  1.00  0.360          H  
ATOM   3144 1HG2 ILE A 195     -21.501 -61.831  34.447  1.00  0.360          H  
ATOM   3145 2HG2 ILE A 195     -19.965 -61.630  33.621  1.00  0.360          H  
ATOM   3146 3HG2 ILE A 195     -20.160 -61.033  35.278  1.00  0.360          H  
ATOM   3147 1HD1 ILE A 195     -24.124 -59.237  35.518  1.00  0.360          H  
ATOM   3148 2HD1 ILE A 195     -23.946 -59.810  33.843  1.00  0.360          H  
ATOM   3149 3HD1 ILE A 195     -23.376 -60.808  35.196  1.00  0.360          H  
ATOM   3150  N   TYR A 196     -17.722 -59.839  33.345  1.00  0.150          N  
ATOM   3151  CA  TYR A 196     -16.643 -60.493  32.623  1.00  0.110          C  
ATOM   3152  C   TYR A 196     -16.182 -61.795  33.263  1.00  0.120          C  
ATOM   3153  O   TYR A 196     -15.770 -61.852  34.426  1.00  0.170          O  
ATOM   3154  CB  TYR A 196     -15.447 -59.551  32.555  1.00  0.170          C  
ATOM   3155  CG  TYR A 196     -15.759 -58.269  31.875  1.00  0.170          C  
ATOM   3156  CD1 TYR A 196     -16.348 -57.256  32.602  1.00  0.170          C  
ATOM   3157  CD2 TYR A 196     -15.478 -58.087  30.537  1.00  0.170          C  
ATOM   3158  CE1 TYR A 196     -16.675 -56.098  32.001  1.00  0.170          C  
ATOM   3159  CE2 TYR A 196     -15.799 -56.888  29.946  1.00  0.170          C  
ATOM   3160  CZ  TYR A 196     -16.406 -55.903  30.688  1.00  0.170          C  
ATOM   3161  OH  TYR A 196     -16.780 -54.735  30.111  1.00  0.170          O  
ATOM   3162  H   TYR A 196     -17.566 -59.500  34.297  1.00  0.180          H  
ATOM   3163  HA  TYR A 196     -16.987 -60.720  31.615  1.00  0.130          H  
ATOM   3164 1HB  TYR A 196     -15.112 -59.343  33.553  1.00  0.200          H  
ATOM   3165 2HB  TYR A 196     -14.634 -60.033  32.026  1.00  0.200          H  
ATOM   3166  HD1 TYR A 196     -16.580 -57.393  33.662  1.00  0.200          H  
ATOM   3167  HD2 TYR A 196     -15.013 -58.882  29.954  1.00  0.200          H  
ATOM   3168  HE1 TYR A 196     -17.165 -55.329  32.570  1.00  0.200          H  
ATOM   3169  HE2 TYR A 196     -15.594 -56.727  28.898  1.00  0.200          H  
ATOM   3170  HH  TYR A 196     -16.742 -54.826  29.154  1.00  0.200          H  
ATOM   3171  N   THR A 197     -16.218 -62.847  32.478  1.00  0.090          N  
ATOM   3172  CA  THR A 197     -15.772 -64.161  32.935  1.00  0.100          C  
ATOM   3173  C   THR A 197     -15.027 -64.922  31.850  1.00  0.100          C  
ATOM   3174  O   THR A 197     -14.781 -64.401  30.763  1.00  0.100          O  
ATOM   3175  CB  THR A 197     -16.946 -64.987  33.494  1.00  0.140          C  
ATOM   3176  OG1 THR A 197     -16.417 -66.178  34.121  1.00  0.140          O  
ATOM   3177  CG2 THR A 197     -17.944 -65.328  32.403  1.00  0.140          C  
ATOM   3178  H   THR A 197     -16.611 -62.712  31.543  1.00  0.110          H  
ATOM   3179  HA  THR A 197     -15.076 -64.015  33.761  1.00  0.120          H  
ATOM   3180  HB  THR A 197     -17.460 -64.403  34.257  1.00  0.160          H  
ATOM   3181  HG1 THR A 197     -16.183 -65.972  35.072  1.00  0.160          H  
ATOM   3182 1HG2 THR A 197     -18.766 -65.905  32.829  1.00  0.160          H  
ATOM   3183 2HG2 THR A 197     -18.335 -64.406  31.967  1.00  0.160          H  
ATOM   3184 3HG2 THR A 197     -17.481 -65.892  31.652  1.00  0.160          H  
ATOM   3185  N   HIS A 198     -14.726 -66.183  32.104  1.00  0.090          N  
ATOM   3186  CA  HIS A 198     -13.937 -66.975  31.162  1.00  0.070          C  
ATOM   3187  C   HIS A 198     -14.719 -67.183  29.856  1.00  0.060          C  
ATOM   3188  O   HIS A 198     -14.158 -67.193  28.757  1.00  0.080          O  
ATOM   3189  CB  HIS A 198     -13.572 -68.302  31.812  1.00  0.110          C  
ATOM   3190  CG  HIS A 198     -12.666 -68.126  33.019  1.00  0.110          C  
ATOM   3191  ND1 HIS A 198     -11.439 -67.498  32.953  1.00  0.110          N  
ATOM   3192  CD2 HIS A 198     -12.824 -68.503  34.309  1.00  0.110          C  
ATOM   3193  CE1 HIS A 198     -10.888 -67.495  34.153  1.00  0.110          C  
ATOM   3194  NE2 HIS A 198     -11.706 -68.103  34.988  1.00  0.110          N  
ATOM   3195  H   HIS A 198     -15.028 -66.568  32.999  1.00  0.110          H  
ATOM   3196  HA  HIS A 198     -13.013 -66.447  30.922  1.00  0.080          H  
ATOM   3197 1HB  HIS A 198     -14.479 -68.813  32.133  1.00  0.130          H  
ATOM   3198 2HB  HIS A 198     -13.079 -68.942  31.086  1.00  0.130          H  
ATOM   3199  HD1 HIS A 198     -10.955 -67.221  32.117  1.00  0.130          H  
ATOM   3200  HD2 HIS A 198     -13.624 -69.025  34.835  1.00  0.130          H  
ATOM   3201  HE1 HIS A 198      -9.919 -67.046  34.305  1.00  0.130          H  
ATOM   3202  N   GLN A 199     -16.028 -67.295  29.993  1.00  0.040          N  
ATOM   3203  CA  GLN A 199     -16.950 -67.471  28.887  1.00  0.020          C  
ATOM   3204  C   GLN A 199     -17.039 -66.185  28.042  1.00  0.030          C  
ATOM   3205  O   GLN A 199     -17.495 -66.223  26.889  1.00  0.100          O  
ATOM   3206  CB  GLN A 199     -18.313 -67.839  29.452  1.00  0.040          C  
ATOM   3207  CG  GLN A 199     -18.344 -69.195  30.148  1.00  0.040          C  
ATOM   3208  CD  GLN A 199     -19.616 -69.414  30.949  1.00  0.040          C  
ATOM   3209  OE1 GLN A 199     -20.184 -68.453  31.477  1.00  0.040          O  
ATOM   3210  NE2 GLN A 199     -20.053 -70.650  31.055  1.00  0.040          N  
ATOM   3211  H   GLN A 199     -16.404 -67.284  30.932  1.00  0.050          H  
ATOM   3212  HA  GLN A 199     -16.591 -68.283  28.254  1.00  0.020          H  
ATOM   3213 1HB  GLN A 199     -18.667 -67.072  30.124  1.00  0.040          H  
ATOM   3214 2HB  GLN A 199     -19.016 -67.901  28.627  1.00  0.040          H  
ATOM   3215 1HG  GLN A 199     -18.294 -69.972  29.382  1.00  0.040          H  
ATOM   3216 2HG  GLN A 199     -17.495 -69.279  30.821  1.00  0.040          H  
ATOM   3217 1HE2 GLN A 199     -20.923 -70.856  31.590  1.00  0.040          H  
ATOM   3218 2HE2 GLN A 199     -19.563 -71.398  30.609  1.00  0.040          H  
ATOM   3219  N   SER A 200     -16.673 -65.032  28.636  1.00  0.040          N  
ATOM   3220  CA  SER A 200     -16.736 -63.757  27.938  1.00  0.030          C  
ATOM   3221  C   SER A 200     -15.561 -63.776  26.986  1.00  0.030          C  
ATOM   3222  O   SER A 200     -15.683 -63.446  25.804  1.00  0.030          O  
ATOM   3223  CB  SER A 200     -16.603 -62.581  28.891  1.00  0.050          C  
ATOM   3224  OG  SER A 200     -17.650 -62.558  29.833  1.00  0.050          O  
ATOM   3225  H   SER A 200     -16.277 -65.033  29.569  1.00  0.050          H  
ATOM   3226  HA  SER A 200     -17.667 -63.684  27.377  1.00  0.040          H  
ATOM   3227 1HB  SER A 200     -15.648 -62.618  29.397  1.00  0.060          H  
ATOM   3228 2HB  SER A 200     -16.619 -61.657  28.316  1.00  0.060          H  
ATOM   3229  HG  SER A 200     -18.471 -62.334  29.348  1.00  0.060          H  
ATOM   3230  N   ASP A 201     -14.426 -64.265  27.497  1.00  0.030          N  
ATOM   3231  CA  ASP A 201     -13.235 -64.405  26.672  1.00  0.040          C  
ATOM   3232  C   ASP A 201     -13.486 -65.346  25.484  1.00  0.040          C  
ATOM   3233  O   ASP A 201     -12.937 -65.126  24.402  1.00  0.040          O  
ATOM   3234  CB  ASP A 201     -12.039 -64.863  27.487  1.00  0.050          C  
ATOM   3235  CG  ASP A 201     -11.349 -63.754  28.380  1.00  0.050          C  
ATOM   3236  OD1 ASP A 201     -11.580 -62.560  28.201  1.00  0.050          O  
ATOM   3237  OD2 ASP A 201     -10.567 -64.138  29.227  1.00  0.050          O  
ATOM   3238  H   ASP A 201     -14.400 -64.469  28.503  1.00  0.040          H  
ATOM   3239  HA  ASP A 201     -12.992 -63.421  26.270  1.00  0.050          H  
ATOM   3240 1HB  ASP A 201     -12.358 -65.657  28.150  1.00  0.060          H  
ATOM   3241 2HB  ASP A 201     -11.347 -65.288  26.828  1.00  0.060          H  
ATOM   3242  N   VAL A 202     -14.323 -66.377  25.672  1.00  0.040          N  
ATOM   3243  CA  VAL A 202     -14.679 -67.279  24.566  1.00  0.030          C  
ATOM   3244  C   VAL A 202     -15.373 -66.489  23.451  1.00  0.040          C  
ATOM   3245  O   VAL A 202     -15.084 -66.696  22.268  1.00  0.040          O  
ATOM   3246  CB  VAL A 202     -15.565 -68.444  25.035  1.00  0.050          C  
ATOM   3247  CG1 VAL A 202     -16.103 -69.217  23.827  1.00  0.050          C  
ATOM   3248  CG2 VAL A 202     -14.729 -69.367  25.921  1.00  0.050          C  
ATOM   3249  H   VAL A 202     -14.653 -66.541  26.628  1.00  0.050          H  
ATOM   3250  HA  VAL A 202     -13.767 -67.709  24.162  1.00  0.040          H  
ATOM   3251  HB  VAL A 202     -16.410 -68.062  25.595  1.00  0.060          H  
ATOM   3252 1HG1 VAL A 202     -16.705 -70.043  24.169  1.00  0.060          H  
ATOM   3253 2HG1 VAL A 202     -16.711 -68.573  23.201  1.00  0.060          H  
ATOM   3254 3HG1 VAL A 202     -15.279 -69.590  23.255  1.00  0.060          H  
ATOM   3255 1HG2 VAL A 202     -15.338 -70.187  26.275  1.00  0.060          H  
ATOM   3256 2HG2 VAL A 202     -13.888 -69.763  25.349  1.00  0.060          H  
ATOM   3257 3HG2 VAL A 202     -14.354 -68.812  26.776  1.00  0.060          H  
ATOM   3258  N   TRP A 203     -16.300 -65.605  23.817  1.00  0.040          N  
ATOM   3259  CA  TRP A 203     -16.951 -64.749  22.825  1.00  0.040          C  
ATOM   3260  C   TRP A 203     -15.894 -64.005  22.008  1.00  0.040          C  
ATOM   3261  O   TRP A 203     -15.948 -63.991  20.764  1.00  0.040          O  
ATOM   3262  CB  TRP A 203     -17.837 -63.703  23.478  1.00  0.060          C  
ATOM   3263  CG  TRP A 203     -18.615 -62.882  22.518  1.00  0.060          C  
ATOM   3264  CD1 TRP A 203     -18.165 -61.862  21.729  1.00  0.060          C  
ATOM   3265  CD2 TRP A 203     -20.030 -62.944  22.308  1.00  0.060          C  
ATOM   3266  NE1 TRP A 203     -19.199 -61.330  21.028  1.00  0.060          N  
ATOM   3267  CE2 TRP A 203     -20.345 -61.969  21.379  1.00  0.060          C  
ATOM   3268  CE3 TRP A 203     -21.041 -63.716  22.846  1.00  0.060          C  
ATOM   3269  CZ2 TRP A 203     -21.615 -61.758  20.974  1.00  0.060          C  
ATOM   3270  CZ3 TRP A 203     -22.334 -63.488  22.447  1.00  0.060          C  
ATOM   3271  CH2 TRP A 203     -22.616 -62.538  21.534  1.00  0.060          C  
ATOM   3272  H   TRP A 203     -16.573 -65.567  24.807  1.00  0.050          H  
ATOM   3273  HA  TRP A 203     -17.531 -65.359  22.151  1.00  0.050          H  
ATOM   3274 1HB  TRP A 203     -18.515 -64.188  24.176  1.00  0.070          H  
ATOM   3275 2HB  TRP A 203     -17.228 -63.017  24.041  1.00  0.070          H  
ATOM   3276  HD1 TRP A 203     -17.132 -61.517  21.664  1.00  0.070          H  
ATOM   3277  HE1 TRP A 203     -19.135 -60.555  20.373  1.00  0.070          H  
ATOM   3278  HE3 TRP A 203     -20.815 -64.478  23.565  1.00  0.070          H  
ATOM   3279  HZ2 TRP A 203     -21.840 -60.997  20.253  1.00  0.070          H  
ATOM   3280  HZ3 TRP A 203     -23.121 -64.099  22.877  1.00  0.070          H  
ATOM   3281  HH2 TRP A 203     -23.650 -62.387  21.234  1.00  0.070          H  
ATOM   3282  N   SER A 204     -14.955 -63.358  22.722  1.00  0.040          N  
ATOM   3283  CA  SER A 204     -13.904 -62.562  22.094  1.00  0.040          C  
ATOM   3284  C   SER A 204     -13.063 -63.431  21.161  1.00  0.040          C  
ATOM   3285  O   SER A 204     -12.679 -62.981  20.073  1.00  0.040          O  
ATOM   3286  CB  SER A 204     -13.008 -61.933  23.135  1.00  0.060          C  
ATOM   3287  OG  SER A 204     -13.713 -61.031  23.934  1.00  0.060          O  
ATOM   3288  H   SER A 204     -15.002 -63.404  23.748  1.00  0.050          H  
ATOM   3289  HA  SER A 204     -14.371 -61.766  21.513  1.00  0.050          H  
ATOM   3290 1HB  SER A 204     -12.567 -62.703  23.754  1.00  0.070          H  
ATOM   3291 2HB  SER A 204     -12.203 -61.412  22.636  1.00  0.070          H  
ATOM   3292  HG  SER A 204     -14.064 -60.352  23.331  1.00  0.070          H  
ATOM   3293  N   TYR A 205     -12.775 -64.676  21.576  1.00  0.040          N  
ATOM   3294  CA  TYR A 205     -12.045 -65.636  20.747  1.00  0.060          C  
ATOM   3295  C   TYR A 205     -12.804 -65.821  19.454  1.00  0.060          C  
ATOM   3296  O   TYR A 205     -12.241 -65.687  18.374  1.00  0.070          O  
ATOM   3297  CB  TYR A 205     -11.857 -66.966  21.463  1.00  0.080          C  
ATOM   3298  CG  TYR A 205     -11.166 -68.063  20.669  1.00  0.080          C  
ATOM   3299  CD1 TYR A 205      -9.770 -68.134  20.596  1.00  0.080          C  
ATOM   3300  CD2 TYR A 205     -11.932 -69.020  20.043  1.00  0.080          C  
ATOM   3301  CE1 TYR A 205      -9.172 -69.171  19.916  1.00  0.080          C  
ATOM   3302  CE2 TYR A 205     -11.328 -70.047  19.365  1.00  0.080          C  
ATOM   3303  CZ  TYR A 205      -9.966 -70.131  19.309  1.00  0.080          C  
ATOM   3304  OH  TYR A 205      -9.390 -71.173  18.655  1.00  0.080          O  
ATOM   3305  H   TYR A 205     -13.049 -64.942  22.527  1.00  0.050          H  
ATOM   3306  HA  TYR A 205     -11.070 -65.226  20.502  1.00  0.070          H  
ATOM   3307 1HB  TYR A 205     -11.284 -66.787  22.362  1.00  0.090          H  
ATOM   3308 2HB  TYR A 205     -12.814 -67.347  21.775  1.00  0.090          H  
ATOM   3309  HD1 TYR A 205      -9.158 -67.390  21.086  1.00  0.090          H  
ATOM   3310  HD2 TYR A 205     -13.021 -68.972  20.097  1.00  0.090          H  
ATOM   3311  HE1 TYR A 205      -8.084 -69.244  19.863  1.00  0.090          H  
ATOM   3312  HE2 TYR A 205     -11.930 -70.801  18.884  1.00  0.090          H  
ATOM   3313  HH  TYR A 205      -8.424 -71.149  18.791  1.00  0.090          H  
ATOM   3314  N   GLY A 206     -14.109 -66.083  19.541  1.00  0.050          N  
ATOM   3315  CA  GLY A 206     -14.929 -66.250  18.345  1.00  0.060          C  
ATOM   3316  C   GLY A 206     -14.711 -65.083  17.369  1.00  0.060          C  
ATOM   3317  O   GLY A 206     -14.454 -65.292  16.176  1.00  0.110          O  
ATOM   3318  H   GLY A 206     -14.528 -66.203  20.472  1.00  0.060          H  
ATOM   3319 1HA  GLY A 206     -14.686 -67.196  17.862  1.00  0.070          H  
ATOM   3320 2HA  GLY A 206     -15.979 -66.293  18.637  1.00  0.070          H  
ATOM   3321  N   VAL A 207     -14.781 -63.846  17.883  1.00  0.040          N  
ATOM   3322  CA  VAL A 207     -14.582 -62.661  17.042  1.00  0.040          C  
ATOM   3323  C   VAL A 207     -13.155 -62.638  16.472  1.00  0.060          C  
ATOM   3324  O   VAL A 207     -12.960 -62.297  15.303  1.00  0.080          O  
ATOM   3325  CB  VAL A 207     -14.860 -61.347  17.811  1.00  0.060          C  
ATOM   3326  CG1 VAL A 207     -14.482 -60.122  16.923  1.00  0.060          C  
ATOM   3327  CG2 VAL A 207     -16.331 -61.296  18.227  1.00  0.060          C  
ATOM   3328  H   VAL A 207     -15.009 -63.764  18.882  1.00  0.050          H  
ATOM   3329  HA  VAL A 207     -15.280 -62.709  16.211  1.00  0.050          H  
ATOM   3330  HB  VAL A 207     -14.234 -61.311  18.704  1.00  0.070          H  
ATOM   3331 1HG1 VAL A 207     -14.678 -59.198  17.472  1.00  0.070          H  
ATOM   3332 2HG1 VAL A 207     -13.429 -60.147  16.648  1.00  0.070          H  
ATOM   3333 3HG1 VAL A 207     -15.084 -60.130  16.017  1.00  0.070          H  
ATOM   3334 1HG2 VAL A 207     -16.531 -60.376  18.774  1.00  0.070          H  
ATOM   3335 2HG2 VAL A 207     -16.963 -61.332  17.342  1.00  0.070          H  
ATOM   3336 3HG2 VAL A 207     -16.560 -62.144  18.866  1.00  0.070          H  
ATOM   3337  N   THR A 208     -12.169 -62.961  17.300  1.00  0.070          N  
ATOM   3338  CA  THR A 208     -10.771 -62.978  16.908  1.00  0.110          C  
ATOM   3339  C   THR A 208     -10.534 -63.993  15.776  1.00  0.110          C  
ATOM   3340  O   THR A 208      -9.777 -63.721  14.838  1.00  0.130          O  
ATOM   3341  CB  THR A 208      -9.890 -63.272  18.122  1.00  0.140          C  
ATOM   3342  OG1 THR A 208     -10.147 -62.283  19.120  1.00  0.140          O  
ATOM   3343  CG2 THR A 208      -8.480 -63.121  17.698  1.00  0.140          C  
ATOM   3344  H   THR A 208     -12.398 -63.162  18.272  1.00  0.080          H  
ATOM   3345  HA  THR A 208     -10.511 -61.987  16.536  1.00  0.130          H  
ATOM   3346  HB  THR A 208     -10.073 -64.264  18.520  1.00  0.170          H  
ATOM   3347  HG1 THR A 208     -10.995 -62.483  19.581  1.00  0.170          H  
ATOM   3348 1HG2 THR A 208      -7.823 -63.266  18.551  1.00  0.170          H  
ATOM   3349 2HG2 THR A 208      -8.250 -63.832  16.920  1.00  0.170          H  
ATOM   3350 3HG2 THR A 208      -8.362 -62.153  17.313  1.00  0.170          H  
ATOM   3351  N   VAL A 209     -11.141 -65.179  15.879  1.00  0.090          N  
ATOM   3352  CA  VAL A 209     -11.032 -66.179  14.828  1.00  0.110          C  
ATOM   3353  C   VAL A 209     -11.682 -65.607  13.570  1.00  0.080          C  
ATOM   3354  O   VAL A 209     -11.144 -65.752  12.481  1.00  0.060          O  
ATOM   3355  CB  VAL A 209     -11.641 -67.539  15.221  1.00  0.150          C  
ATOM   3356  CG1 VAL A 209     -11.665 -68.485  13.988  1.00  0.150          C  
ATOM   3357  CG2 VAL A 209     -10.791 -68.161  16.336  1.00  0.150          C  
ATOM   3358  H   VAL A 209     -11.684 -65.363  16.720  1.00  0.110          H  
ATOM   3359  HA  VAL A 209      -9.977 -66.352  14.626  1.00  0.130          H  
ATOM   3360  HB  VAL A 209     -12.666 -67.393  15.568  1.00  0.180          H  
ATOM   3361 1HG1 VAL A 209     -12.089 -69.441  14.272  1.00  0.180          H  
ATOM   3362 2HG1 VAL A 209     -12.260 -68.060  13.193  1.00  0.180          H  
ATOM   3363 3HG1 VAL A 209     -10.656 -68.628  13.628  1.00  0.180          H  
ATOM   3364 1HG2 VAL A 209     -11.214 -69.122  16.616  1.00  0.180          H  
ATOM   3365 2HG2 VAL A 209      -9.779 -68.300  15.984  1.00  0.180          H  
ATOM   3366 3HG2 VAL A 209     -10.783 -67.500  17.202  1.00  0.180          H  
ATOM   3367  N   TRP A 210     -12.818 -64.933  13.696  1.00  0.080          N  
ATOM   3368  CA  TRP A 210     -13.433 -64.319  12.530  1.00  0.070          C  
ATOM   3369  C   TRP A 210     -12.426 -63.344  11.876  1.00  0.070          C  
ATOM   3370  O   TRP A 210     -12.212 -63.410  10.664  1.00  0.080          O  
ATOM   3371  CB  TRP A 210     -14.729 -63.618  12.933  1.00  0.100          C  
ATOM   3372  CG  TRP A 210     -15.502 -63.060  11.836  1.00  0.100          C  
ATOM   3373  CD1 TRP A 210     -16.454 -63.705  11.126  1.00  0.100          C  
ATOM   3374  CD2 TRP A 210     -15.432 -61.728  11.303  1.00  0.100          C  
ATOM   3375  NE1 TRP A 210     -16.984 -62.883  10.198  1.00  0.100          N  
ATOM   3376  CE2 TRP A 210     -16.377 -61.654  10.292  1.00  0.100          C  
ATOM   3377  CE3 TRP A 210     -14.655 -60.610  11.602  1.00  0.100          C  
ATOM   3378  CZ2 TRP A 210     -16.585 -60.493   9.574  1.00  0.100          C  
ATOM   3379  CZ3 TRP A 210     -14.849 -59.465  10.883  1.00  0.100          C  
ATOM   3380  CH2 TRP A 210     -15.791 -59.395   9.899  1.00  0.100          C  
ATOM   3381  H   TRP A 210     -13.277 -64.894  14.611  1.00  0.100          H  
ATOM   3382  HA  TRP A 210     -13.674 -65.098  11.809  1.00  0.080          H  
ATOM   3383 1HB  TRP A 210     -15.357 -64.314  13.479  1.00  0.120          H  
ATOM   3384 2HB  TRP A 210     -14.512 -62.809  13.599  1.00  0.120          H  
ATOM   3385  HD1 TRP A 210     -16.756 -64.740  11.280  1.00  0.120          H  
ATOM   3386  HE1 TRP A 210     -17.737 -63.191   9.548  1.00  0.120          H  
ATOM   3387  HE3 TRP A 210     -13.905 -60.646  12.387  1.00  0.120          H  
ATOM   3388  HZ2 TRP A 210     -17.324 -60.423   8.782  1.00  0.120          H  
ATOM   3389  HZ3 TRP A 210     -14.226 -58.611  11.114  1.00  0.120          H  
ATOM   3390  HH2 TRP A 210     -15.910 -58.458   9.354  1.00  0.120          H  
ATOM   3391  N   GLU A 211     -11.745 -62.491  12.672  1.00  0.080          N  
ATOM   3392  CA  GLU A 211     -10.750 -61.571  12.094  1.00  0.090          C  
ATOM   3393  C   GLU A 211      -9.646 -62.372  11.383  1.00  0.100          C  
ATOM   3394  O   GLU A 211      -9.165 -62.003  10.311  1.00  0.070          O  
ATOM   3395  CB  GLU A 211     -10.063 -60.717  13.184  1.00  0.120          C  
ATOM   3396  CG  GLU A 211     -10.883 -59.619  13.878  1.00  0.120          C  
ATOM   3397  CD  GLU A 211     -10.067 -58.983  15.027  1.00  0.120          C  
ATOM   3398  OE1 GLU A 211      -9.907 -59.608  16.060  1.00  0.120          O  
ATOM   3399  OE2 GLU A 211      -9.612 -57.889  14.884  1.00  0.120          O  
ATOM   3400  H   GLU A 211     -11.969 -62.462  13.670  1.00  0.100          H  
ATOM   3401  HA  GLU A 211     -11.244 -60.922  11.369  1.00  0.110          H  
ATOM   3402 1HB  GLU A 211      -9.698 -61.373  13.965  1.00  0.150          H  
ATOM   3403 2HB  GLU A 211      -9.190 -60.231  12.747  1.00  0.150          H  
ATOM   3404 1HG  GLU A 211     -11.146 -58.853  13.148  1.00  0.150          H  
ATOM   3405 2HG  GLU A 211     -11.805 -60.050  14.271  1.00  0.150          H  
ATOM   3406  N   LEU A 212      -9.228 -63.483  11.970  1.00  0.140          N  
ATOM   3407  CA  LEU A 212      -8.209 -64.324  11.360  1.00  0.160          C  
ATOM   3408  C   LEU A 212      -8.682 -64.861   9.992  1.00  0.150          C  
ATOM   3409  O   LEU A 212      -7.994 -64.733   8.977  1.00  0.200          O  
ATOM   3410  CB  LEU A 212      -7.977 -65.520  12.291  1.00  0.220          C  
ATOM   3411  CG  LEU A 212      -7.016 -66.567  11.913  1.00  0.220          C  
ATOM   3412  CD1 LEU A 212      -5.596 -66.054  11.958  1.00  0.220          C  
ATOM   3413  CD2 LEU A 212      -7.250 -67.686  12.763  1.00  0.220          C  
ATOM   3414  H   LEU A 212      -9.592 -63.713  12.901  1.00  0.170          H  
ATOM   3415  HA  LEU A 212      -7.303 -63.736  11.231  1.00  0.190          H  
ATOM   3416 1HB  LEU A 212      -7.687 -65.134  13.271  1.00  0.260          H  
ATOM   3417 2HB  LEU A 212      -8.889 -66.025  12.411  1.00  0.260          H  
ATOM   3418  HG  LEU A 212      -7.212 -66.868  10.939  1.00  0.260          H  
ATOM   3419 1HD1 LEU A 212      -4.918 -66.852  11.670  1.00  0.260          H  
ATOM   3420 2HD1 LEU A 212      -5.488 -65.233  11.282  1.00  0.260          H  
ATOM   3421 3HD1 LEU A 212      -5.357 -65.733  12.969  1.00  0.260          H  
ATOM   3422 1HD2 LEU A 212      -6.589 -68.485  12.504  1.00  0.260          H  
ATOM   3423 2HD2 LEU A 212      -7.088 -67.371  13.722  1.00  0.260          H  
ATOM   3424 3HD2 LEU A 212      -8.276 -68.011  12.656  1.00  0.260          H  
ATOM   3425  N   MET A 213      -9.878 -65.454   9.976  1.00  0.120          N  
ATOM   3426  CA  MET A 213     -10.452 -66.113   8.805  1.00  0.130          C  
ATOM   3427  C   MET A 213     -10.822 -65.156   7.671  1.00  0.150          C  
ATOM   3428  O   MET A 213     -10.819 -65.541   6.506  1.00  0.190          O  
ATOM   3429  CB  MET A 213     -11.665 -66.935   9.223  1.00  0.180          C  
ATOM   3430  CG  MET A 213     -11.350 -68.123  10.174  1.00  0.180          C  
ATOM   3431  SD  MET A 213     -10.230 -69.336   9.497  1.00  0.180          S  
ATOM   3432  CE  MET A 213      -9.901 -70.358  10.946  1.00  0.180          C  
ATOM   3433  H   MET A 213     -10.395 -65.483  10.855  1.00  0.140          H  
ATOM   3434  HA  MET A 213      -9.700 -66.793   8.411  1.00  0.160          H  
ATOM   3435 1HB  MET A 213     -12.370 -66.280   9.743  1.00  0.210          H  
ATOM   3436 2HB  MET A 213     -12.159 -67.316   8.338  1.00  0.210          H  
ATOM   3437 1HG  MET A 213     -10.898 -67.734  11.075  1.00  0.210          H  
ATOM   3438 2HG  MET A 213     -12.279 -68.621  10.453  1.00  0.210          H  
ATOM   3439 1HE  MET A 213      -9.213 -71.154  10.692  1.00  0.210          H  
ATOM   3440 2HE  MET A 213      -9.461 -69.747  11.713  1.00  0.210          H  
ATOM   3441 3HE  MET A 213     -10.832 -70.784  11.315  1.00  0.210          H  
ATOM   3442  N   THR A 214     -11.113 -63.901   7.990  1.00  0.130          N  
ATOM   3443  CA  THR A 214     -11.434 -62.919   6.966  1.00  0.160          C  
ATOM   3444  C   THR A 214     -10.187 -62.121   6.575  1.00  0.190          C  
ATOM   3445  O   THR A 214     -10.282 -61.154   5.812  1.00  0.310          O  
ATOM   3446  CB  THR A 214     -12.523 -61.929   7.413  1.00  0.210          C  
ATOM   3447  OG1 THR A 214     -12.058 -61.181   8.545  1.00  0.210          O  
ATOM   3448  CG2 THR A 214     -13.805 -62.675   7.787  1.00  0.210          C  
ATOM   3449  H   THR A 214     -11.192 -63.621   8.976  1.00  0.160          H  
ATOM   3450  HA  THR A 214     -11.790 -63.443   6.081  1.00  0.190          H  
ATOM   3451  HB  THR A 214     -12.733 -61.242   6.600  1.00  0.250          H  
ATOM   3452  HG1 THR A 214     -12.644 -60.410   8.671  1.00  0.250          H  
ATOM   3453 1HG2 THR A 214     -14.554 -61.959   8.091  1.00  0.250          H  
ATOM   3454 2HG2 THR A 214     -14.161 -63.225   6.930  1.00  0.250          H  
ATOM   3455 3HG2 THR A 214     -13.615 -63.363   8.605  1.00  0.250          H  
ATOM   3456  N   PHE A 215      -9.021 -62.512   7.115  1.00  0.190          N  
ATOM   3457  CA  PHE A 215      -7.729 -61.877   6.886  1.00  0.200          C  
ATOM   3458  C   PHE A 215      -7.675 -60.423   7.321  1.00  0.160          C  
ATOM   3459  O   PHE A 215      -7.139 -59.563   6.620  1.00  0.180          O  
ATOM   3460  CB  PHE A 215      -7.279 -62.031   5.437  1.00  0.280          C  
ATOM   3461  CG  PHE A 215      -7.155 -63.480   5.021  1.00  0.280          C  
ATOM   3462  CD1 PHE A 215      -8.126 -64.068   4.232  1.00  0.280          C  
ATOM   3463  CD2 PHE A 215      -6.066 -64.260   5.426  1.00  0.280          C  
ATOM   3464  CE1 PHE A 215      -8.027 -65.387   3.848  1.00  0.280          C  
ATOM   3465  CE2 PHE A 215      -5.974 -65.585   5.037  1.00  0.280          C  
ATOM   3466  CZ  PHE A 215      -6.949 -66.144   4.249  1.00  0.280          C  
ATOM   3467  H   PHE A 215      -9.002 -63.329   7.728  1.00  0.230          H  
ATOM   3468  HA  PHE A 215      -7.006 -62.417   7.496  1.00  0.240          H  
ATOM   3469 1HB  PHE A 215      -7.979 -61.533   4.770  1.00  0.330          H  
ATOM   3470 2HB  PHE A 215      -6.307 -61.553   5.313  1.00  0.330          H  
ATOM   3471  HD1 PHE A 215      -8.982 -63.470   3.916  1.00  0.330          H  
ATOM   3472  HD2 PHE A 215      -5.287 -63.816   6.051  1.00  0.330          H  
ATOM   3473  HE1 PHE A 215      -8.804 -65.830   3.225  1.00  0.330          H  
ATOM   3474  HE2 PHE A 215      -5.139 -66.193   5.345  1.00  0.330          H  
ATOM   3475  HZ  PHE A 215      -6.867 -67.189   3.944  1.00  0.330          H  
ATOM   3476  N   GLY A 216      -8.217 -60.157   8.505  1.00  0.110          N  
ATOM   3477  CA  GLY A 216      -8.195 -58.848   9.117  1.00  0.100          C  
ATOM   3478  C   GLY A 216      -9.333 -57.899   8.778  1.00  0.080          C  
ATOM   3479  O   GLY A 216      -9.179 -56.679   8.940  1.00  0.140          O  
ATOM   3480  H   GLY A 216      -8.651 -60.909   9.031  1.00  0.130          H  
ATOM   3481 1HA  GLY A 216      -8.207 -59.007  10.193  1.00  0.120          H  
ATOM   3482 2HA  GLY A 216      -7.251 -58.374   8.889  1.00  0.120          H  
ATOM   3483  N   SER A 217     -10.472 -58.398   8.292  1.00  0.160          N  
ATOM   3484  CA  SER A 217     -11.545 -57.454   8.005  1.00  0.160          C  
ATOM   3485  C   SER A 217     -12.045 -56.913   9.339  1.00  0.170          C  
ATOM   3486  O   SER A 217     -11.833 -57.527  10.387  1.00  0.240          O  
ATOM   3487  CB  SER A 217     -12.686 -58.089   7.233  1.00  0.220          C  
ATOM   3488  OG  SER A 217     -13.397 -58.993   8.017  1.00  0.220          O  
ATOM   3489  H   SER A 217     -10.599 -59.395   8.142  1.00  0.190          H  
ATOM   3490  HA  SER A 217     -11.145 -56.626   7.419  1.00  0.190          H  
ATOM   3491 1HB  SER A 217     -13.357 -57.311   6.875  1.00  0.270          H  
ATOM   3492 2HB  SER A 217     -12.283 -58.604   6.359  1.00  0.270          H  
ATOM   3493  HG  SER A 217     -14.132 -59.292   7.465  1.00  0.270          H  
ATOM   3494  N   LYS A 218     -12.732 -55.778   9.315  1.00  0.100          N  
ATOM   3495  CA  LYS A 218     -13.219 -55.189  10.554  1.00  0.100          C  
ATOM   3496  C   LYS A 218     -14.603 -55.699  10.969  1.00  0.080          C  
ATOM   3497  O   LYS A 218     -15.545 -55.646  10.159  1.00  0.070          O  
ATOM   3498  CB  LYS A 218     -13.277 -53.678  10.406  1.00  0.140          C  
ATOM   3499  CG  LYS A 218     -11.909 -52.994  10.211  1.00  0.140          C  
ATOM   3500  CD  LYS A 218     -12.062 -51.471  10.049  1.00  0.140          C  
ATOM   3501  CE  LYS A 218     -12.550 -51.111   8.638  1.00  0.140          C  
ATOM   3502  NZ  LYS A 218     -12.863 -49.670   8.486  1.00  0.140          N  
ATOM   3503  H   LYS A 218     -12.896 -55.317   8.431  1.00  0.120          H  
ATOM   3504  HA  LYS A 218     -12.481 -55.398  11.315  1.00  0.120          H  
ATOM   3505 1HB  LYS A 218     -13.898 -53.452   9.563  1.00  0.170          H  
ATOM   3506 2HB  LYS A 218     -13.759 -53.248  11.286  1.00  0.170          H  
ATOM   3507 1HG  LYS A 218     -11.281 -53.201  11.077  1.00  0.170          H  
ATOM   3508 2HG  LYS A 218     -11.419 -53.404   9.328  1.00  0.170          H  
ATOM   3509 1HD  LYS A 218     -12.783 -51.097  10.775  1.00  0.170          H  
ATOM   3510 2HD  LYS A 218     -11.103 -50.986  10.229  1.00  0.170          H  
ATOM   3511 1HE  LYS A 218     -11.782 -51.380   7.917  1.00  0.170          H  
ATOM   3512 2HE  LYS A 218     -13.424 -51.666   8.423  1.00  0.170          H  
ATOM   3513 1HZ  LYS A 218     -13.193 -49.513   7.539  1.00  0.170          H  
ATOM   3514 2HZ  LYS A 218     -13.593 -49.410   9.140  1.00  0.170          H  
ATOM   3515 3HZ  LYS A 218     -12.043 -49.115   8.661  1.00  0.170          H  
ATOM   3516  N   PRO A 219     -14.764 -56.230  12.201  1.00  0.080          N  
ATOM   3517  CA  PRO A 219     -16.029 -56.654  12.740  1.00  0.030          C  
ATOM   3518  C   PRO A 219     -16.904 -55.433  12.727  1.00  0.070          C  
ATOM   3519  O   PRO A 219     -16.414 -54.336  12.997  1.00  0.100          O  
ATOM   3520  CB  PRO A 219     -15.674 -57.092  14.170  1.00  0.040          C  
ATOM   3521  CG  PRO A 219     -14.214 -57.458  14.111  1.00  0.040          C  
ATOM   3522  CD  PRO A 219     -13.611 -56.491  13.110  1.00  0.040          C  
ATOM   3523  HA  PRO A 219     -16.453 -57.464  12.135  1.00  0.040          H  
ATOM   3524 1HB  PRO A 219     -15.873 -56.274  14.873  1.00  0.050          H  
ATOM   3525 2HB  PRO A 219     -16.309 -57.928  14.475  1.00  0.050          H  
ATOM   3526 1HG  PRO A 219     -13.753 -57.370  15.115  1.00  0.050          H  
ATOM   3527 2HG  PRO A 219     -14.092 -58.509  13.811  1.00  0.050          H  
ATOM   3528 1HD  PRO A 219     -13.273 -55.564  13.600  1.00  0.050          H  
ATOM   3529 2HD  PRO A 219     -12.798 -57.035  12.606  1.00  0.050          H  
ATOM   3530  N   TYR A 220     -18.175 -55.599  12.424  1.00  0.080          N  
ATOM   3531  CA  TYR A 220     -19.097 -54.479  12.442  1.00  0.120          C  
ATOM   3532  C   TYR A 220     -18.627 -53.245  11.645  1.00  0.120          C  
ATOM   3533  O   TYR A 220     -18.943 -52.115  12.024  1.00  0.140          O  
ATOM   3534  CB  TYR A 220     -19.349 -54.084  13.902  1.00  0.150          C  
ATOM   3535  CG  TYR A 220     -19.949 -55.151  14.742  1.00  0.150          C  
ATOM   3536  CD1 TYR A 220     -19.137 -55.904  15.576  1.00  0.150          C  
ATOM   3537  CD2 TYR A 220     -21.313 -55.372  14.706  1.00  0.150          C  
ATOM   3538  CE1 TYR A 220     -19.683 -56.876  16.364  1.00  0.150          C  
ATOM   3539  CE2 TYR A 220     -21.860 -56.343  15.498  1.00  0.150          C  
ATOM   3540  CZ  TYR A 220     -21.051 -57.094  16.322  1.00  0.150          C  
ATOM   3541  OH  TYR A 220     -21.607 -58.053  17.107  1.00  0.150          O  
ATOM   3542  H   TYR A 220     -18.518 -56.520  12.189  1.00  0.100          H  
ATOM   3543  HA  TYR A 220     -20.030 -54.816  11.997  1.00  0.140          H  
ATOM   3544 1HB  TYR A 220     -18.416 -53.806  14.359  1.00  0.180          H  
ATOM   3545 2HB  TYR A 220     -19.980 -53.232  13.961  1.00  0.180          H  
ATOM   3546  HD1 TYR A 220     -18.067 -55.723  15.606  1.00  0.180          H  
ATOM   3547  HD2 TYR A 220     -21.950 -54.773  14.059  1.00  0.180          H  
ATOM   3548  HE1 TYR A 220     -19.043 -57.468  17.024  1.00  0.180          H  
ATOM   3549  HE2 TYR A 220     -22.930 -56.522  15.482  1.00  0.180          H  
ATOM   3550  HH  TYR A 220     -22.563 -58.030  16.994  1.00  0.180          H  
ATOM   3551  N   ASP A 221     -17.899 -53.430  10.535  1.00  0.110          N  
ATOM   3552  CA  ASP A 221     -17.449 -52.282   9.755  1.00  0.110          C  
ATOM   3553  C   ASP A 221     -18.620 -51.375   9.370  1.00  0.130          C  
ATOM   3554  O   ASP A 221     -19.624 -51.842   8.827  1.00  0.140          O  
ATOM   3555  CB  ASP A 221     -16.741 -52.701   8.469  1.00  0.150          C  
ATOM   3556  CG  ASP A 221     -16.047 -51.504   7.797  1.00  0.150          C  
ATOM   3557  OD1 ASP A 221     -16.207 -50.406   8.298  1.00  0.150          O  
ATOM   3558  OD2 ASP A 221     -15.327 -51.687   6.836  1.00  0.150          O  
ATOM   3559  H   ASP A 221     -17.589 -54.362  10.243  1.00  0.130          H  
ATOM   3560  HA  ASP A 221     -16.750 -51.710  10.364  1.00  0.130          H  
ATOM   3561 1HB  ASP A 221     -16.018 -53.482   8.684  1.00  0.180          H  
ATOM   3562 2HB  ASP A 221     -17.472 -53.116   7.775  1.00  0.180          H  
ATOM   3563  N   GLY A 222     -18.514 -50.090   9.712  1.00  0.130          N  
ATOM   3564  CA  GLY A 222     -19.538 -49.089   9.414  1.00  0.150          C  
ATOM   3565  C   GLY A 222     -20.655 -48.967  10.450  1.00  0.130          C  
ATOM   3566  O   GLY A 222     -21.542 -48.122  10.306  1.00  0.120          O  
ATOM   3567  H   GLY A 222     -17.649 -49.794  10.143  1.00  0.160          H  
ATOM   3568 1HA  GLY A 222     -19.050 -48.121   9.301  1.00  0.180          H  
ATOM   3569 2HA  GLY A 222     -19.977 -49.323   8.446  1.00  0.180          H  
ATOM   3570  N   ILE A 223     -20.605 -49.779  11.498  1.00  0.140          N  
ATOM   3571  CA  ILE A 223     -21.619 -49.772  12.543  1.00  0.130          C  
ATOM   3572  C   ILE A 223     -21.097 -49.145  13.845  1.00  0.130          C  
ATOM   3573  O   ILE A 223     -20.081 -49.599  14.372  1.00  0.130          O  
ATOM   3574  CB  ILE A 223     -22.073 -51.210  12.831  1.00  0.190          C  
ATOM   3575  CG1 ILE A 223     -22.708 -51.801  11.552  1.00  0.190          C  
ATOM   3576  CG2 ILE A 223     -22.986 -51.283  14.068  1.00  0.190          C  
ATOM   3577  CD1 ILE A 223     -22.985 -53.280  11.606  1.00  0.190          C  
ATOM   3578  H   ILE A 223     -19.846 -50.468  11.552  1.00  0.170          H  
ATOM   3579  HA  ILE A 223     -22.482 -49.251  12.160  1.00  0.160          H  
ATOM   3580  HB  ILE A 223     -21.209 -51.785  13.019  1.00  0.220          H  
ATOM   3581 1HG1 ILE A 223     -23.639 -51.276  11.351  1.00  0.220          H  
ATOM   3582 2HG1 ILE A 223     -22.026 -51.630  10.715  1.00  0.220          H  
ATOM   3583 1HG2 ILE A 223     -23.240 -52.302  14.259  1.00  0.220          H  
ATOM   3584 2HG2 ILE A 223     -22.474 -50.896  14.942  1.00  0.220          H  
ATOM   3585 3HG2 ILE A 223     -23.897 -50.698  13.897  1.00  0.220          H  
ATOM   3586 1HD1 ILE A 223     -23.415 -53.595  10.656  1.00  0.220          H  
ATOM   3587 2HD1 ILE A 223     -22.063 -53.809  11.774  1.00  0.220          H  
ATOM   3588 3HD1 ILE A 223     -23.680 -53.507  12.397  1.00  0.220          H  
ATOM   3589  N   PRO A 224     -21.739 -48.088  14.377  1.00  0.130          N  
ATOM   3590  CA  PRO A 224     -21.392 -47.443  15.631  1.00  0.130          C  
ATOM   3591  C   PRO A 224     -21.450 -48.437  16.781  1.00  0.120          C  
ATOM   3592  O   PRO A 224     -22.363 -49.256  16.843  1.00  0.110          O  
ATOM   3593  CB  PRO A 224     -22.493 -46.384  15.778  1.00  0.200          C  
ATOM   3594  CG  PRO A 224     -22.947 -46.099  14.372  1.00  0.200          C  
ATOM   3595  CD  PRO A 224     -22.836 -47.421  13.647  1.00  0.200          C  
ATOM   3596  HA  PRO A 224     -20.394 -46.988  15.548  1.00  0.160          H  
ATOM   3597 1HB  PRO A 224     -23.307 -46.774  16.412  1.00  0.230          H  
ATOM   3598 2HB  PRO A 224     -22.096 -45.494  16.286  1.00  0.230          H  
ATOM   3599 1HG  PRO A 224     -23.989 -45.726  14.383  1.00  0.230          H  
ATOM   3600 2HG  PRO A 224     -22.330 -45.312  13.917  1.00  0.230          H  
ATOM   3601 1HD  PRO A 224     -23.768 -48.000  13.720  1.00  0.230          H  
ATOM   3602 2HD  PRO A 224     -22.554 -47.189  12.606  1.00  0.230          H  
ATOM   3603  N   ALA A 225     -20.535 -48.318  17.740  1.00  0.120          N  
ATOM   3604  CA  ALA A 225     -20.529 -49.214  18.898  1.00  0.120          C  
ATOM   3605  C   ALA A 225     -21.870 -49.222  19.622  1.00  0.110          C  
ATOM   3606  O   ALA A 225     -22.331 -50.259  20.100  1.00  0.090          O  
ATOM   3607  CB  ALA A 225     -19.435 -48.833  19.873  1.00  0.170          C  
ATOM   3608  H   ALA A 225     -19.810 -47.619  17.648  1.00  0.140          H  
ATOM   3609  HA  ALA A 225     -20.339 -50.214  18.533  1.00  0.140          H  
ATOM   3610 1HB  ALA A 225     -19.434 -49.533  20.702  1.00  0.200          H  
ATOM   3611 2HB  ALA A 225     -18.471 -48.865  19.368  1.00  0.200          H  
ATOM   3612 3HB  ALA A 225     -19.615 -47.829  20.250  1.00  0.200          H  
ATOM   3613  N   SER A 226     -22.514 -48.059  19.684  1.00  0.110          N  
ATOM   3614  CA  SER A 226     -23.786 -47.875  20.369  1.00  0.110          C  
ATOM   3615  C   SER A 226     -24.936 -48.710  19.799  1.00  0.090          C  
ATOM   3616  O   SER A 226     -25.966 -48.867  20.458  1.00  0.090          O  
ATOM   3617  CB  SER A 226     -24.163 -46.408  20.345  1.00  0.150          C  
ATOM   3618  OG  SER A 226     -24.411 -45.972  19.036  1.00  0.150          O  
ATOM   3619  H   SER A 226     -22.091 -47.237  19.279  1.00  0.130          H  
ATOM   3620  HA  SER A 226     -23.647 -48.170  21.409  1.00  0.130          H  
ATOM   3621 1HB  SER A 226     -25.052 -46.254  20.956  1.00  0.180          H  
ATOM   3622 2HB  SER A 226     -23.359 -45.819  20.781  1.00  0.180          H  
ATOM   3623  HG  SER A 226     -24.703 -45.057  19.113  1.00  0.180          H  
ATOM   3624  N   GLU A 227     -24.788 -49.227  18.577  1.00  0.090          N  
ATOM   3625  CA  GLU A 227     -25.814 -50.051  17.955  1.00  0.070          C  
ATOM   3626  C   GLU A 227     -25.568 -51.550  18.161  1.00  0.060          C  
ATOM   3627  O   GLU A 227     -26.439 -52.368  17.846  1.00  0.050          O  
ATOM   3628  CB  GLU A 227     -25.898 -49.761  16.451  1.00  0.110          C  
ATOM   3629  CG  GLU A 227     -26.347 -48.345  16.105  1.00  0.110          C  
ATOM   3630  CD  GLU A 227     -26.430 -48.077  14.614  1.00  0.110          C  
ATOM   3631  OE1 GLU A 227     -26.133 -48.961  13.842  1.00  0.110          O  
ATOM   3632  OE2 GLU A 227     -26.783 -46.981  14.251  1.00  0.110          O  
ATOM   3633  H   GLU A 227     -23.917 -49.072  18.063  1.00  0.110          H  
ATOM   3634  HA  GLU A 227     -26.773 -49.802  18.409  1.00  0.080          H  
ATOM   3635 1HB  GLU A 227     -24.912 -49.906  16.012  1.00  0.130          H  
ATOM   3636 2HB  GLU A 227     -26.578 -50.468  15.976  1.00  0.130          H  
ATOM   3637 1HG  GLU A 227     -27.323 -48.169  16.551  1.00  0.130          H  
ATOM   3638 2HG  GLU A 227     -25.645 -47.643  16.554  1.00  0.130          H  
ATOM   3639  N   ILE A 228     -24.389 -51.927  18.666  1.00  0.070          N  
ATOM   3640  CA  ILE A 228     -24.043 -53.338  18.760  1.00  0.060          C  
ATOM   3641  C   ILE A 228     -24.907 -54.142  19.712  1.00  0.050          C  
ATOM   3642  O   ILE A 228     -25.223 -55.291  19.399  1.00  0.050          O  
ATOM   3643  CB  ILE A 228     -22.542 -53.568  19.015  1.00  0.090          C  
ATOM   3644  CG1 ILE A 228     -21.797 -53.107  17.733  1.00  0.090          C  
ATOM   3645  CG2 ILE A 228     -22.243 -55.071  19.354  1.00  0.090          C  
ATOM   3646  CD1 ILE A 228     -20.309 -53.039  17.831  1.00  0.090          C  
ATOM   3647  H   ILE A 228     -23.720 -51.224  19.002  1.00  0.080          H  
ATOM   3648  HA  ILE A 228     -24.207 -53.763  17.776  1.00  0.070          H  
ATOM   3649  HB  ILE A 228     -22.215 -52.929  19.832  1.00  0.110          H  
ATOM   3650 1HG1 ILE A 228     -22.065 -53.765  16.924  1.00  0.110          H  
ATOM   3651 2HG1 ILE A 228     -22.150 -52.101  17.484  1.00  0.110          H  
ATOM   3652 1HG2 ILE A 228     -21.179 -55.218  19.519  1.00  0.110          H  
ATOM   3653 2HG2 ILE A 228     -22.770 -55.368  20.257  1.00  0.110          H  
ATOM   3654 3HG2 ILE A 228     -22.569 -55.701  18.528  1.00  0.110          H  
ATOM   3655 1HD1 ILE A 228     -19.918 -52.682  16.878  1.00  0.110          H  
ATOM   3656 2HD1 ILE A 228     -20.016 -52.367  18.615  1.00  0.110          H  
ATOM   3657 3HD1 ILE A 228     -19.914 -54.020  18.038  1.00  0.110          H  
ATOM   3658  N   SER A 229     -25.223 -53.626  20.907  1.00  0.050          N  
ATOM   3659  CA  SER A 229     -26.022 -54.442  21.812  1.00  0.040          C  
ATOM   3660  C   SER A 229     -27.386 -54.752  21.205  1.00  0.030          C  
ATOM   3661  O   SER A 229     -27.870 -55.876  21.336  1.00  0.020          O  
ATOM   3662  CB  SER A 229     -26.267 -53.708  23.109  1.00  0.060          C  
ATOM   3663  OG  SER A 229     -27.137 -52.630  22.910  1.00  0.060          O  
ATOM   3664  H   SER A 229     -24.948 -52.690  21.170  1.00  0.060          H  
ATOM   3665  HA  SER A 229     -25.494 -55.377  22.003  1.00  0.050          H  
ATOM   3666 1HB  SER A 229     -26.681 -54.392  23.841  1.00  0.070          H  
ATOM   3667 2HB  SER A 229     -25.341 -53.338  23.493  1.00  0.070          H  
ATOM   3668  HG  SER A 229     -27.197 -52.173  23.755  1.00  0.070          H  
ATOM   3669  N   SER A 230     -27.949 -53.802  20.440  1.00  0.040          N  
ATOM   3670  CA  SER A 230     -29.246 -53.993  19.795  1.00  0.030          C  
ATOM   3671  C   SER A 230     -29.149 -55.083  18.741  1.00  0.030          C  
ATOM   3672  O   SER A 230     -30.007 -55.967  18.662  1.00  0.050          O  
ATOM   3673  CB  SER A 230     -29.705 -52.702  19.132  1.00  0.050          C  
ATOM   3674  OG  SER A 230     -29.947 -51.694  20.077  1.00  0.050          O  
ATOM   3675  H   SER A 230     -27.501 -52.896  20.400  1.00  0.050          H  
ATOM   3676  HA  SER A 230     -29.973 -54.296  20.551  1.00  0.040          H  
ATOM   3677 1HB  SER A 230     -28.944 -52.365  18.430  1.00  0.060          H  
ATOM   3678 2HB  SER A 230     -30.612 -52.895  18.561  1.00  0.060          H  
ATOM   3679  HG  SER A 230     -30.274 -50.939  19.583  1.00  0.060          H  
ATOM   3680  N   ILE A 231     -28.066 -55.045  17.966  1.00  0.030          N  
ATOM   3681  CA  ILE A 231     -27.825 -56.018  16.914  1.00  0.040          C  
ATOM   3682  C   ILE A 231     -27.726 -57.410  17.510  1.00  0.030          C  
ATOM   3683  O   ILE A 231     -28.357 -58.357  17.016  1.00  0.040          O  
ATOM   3684  CB  ILE A 231     -26.527 -55.633  16.159  1.00  0.050          C  
ATOM   3685  CG1 ILE A 231     -26.787 -54.330  15.374  1.00  0.050          C  
ATOM   3686  CG2 ILE A 231     -26.039 -56.742  15.236  1.00  0.050          C  
ATOM   3687  CD1 ILE A 231     -25.555 -53.645  14.855  1.00  0.050          C  
ATOM   3688  H   ILE A 231     -27.416 -54.259  18.082  1.00  0.040          H  
ATOM   3689  HA  ILE A 231     -28.661 -55.998  16.215  1.00  0.050          H  
ATOM   3690  HB  ILE A 231     -25.755 -55.429  16.892  1.00  0.060          H  
ATOM   3691 1HG1 ILE A 231     -27.424 -54.573  14.520  1.00  0.060          H  
ATOM   3692 2HG1 ILE A 231     -27.325 -53.639  16.004  1.00  0.060          H  
ATOM   3693 1HG2 ILE A 231     -25.131 -56.451  14.740  1.00  0.060          H  
ATOM   3694 2HG2 ILE A 231     -25.849 -57.661  15.796  1.00  0.060          H  
ATOM   3695 3HG2 ILE A 231     -26.802 -56.912  14.492  1.00  0.060          H  
ATOM   3696 1HD1 ILE A 231     -25.853 -52.744  14.314  1.00  0.060          H  
ATOM   3697 2HD1 ILE A 231     -24.918 -53.364  15.682  1.00  0.060          H  
ATOM   3698 3HD1 ILE A 231     -25.013 -54.294  14.189  1.00  0.060          H  
ATOM   3699  N   LEU A 232     -26.950 -57.542  18.588  1.00  0.010          N  
ATOM   3700  CA  LEU A 232     -26.818 -58.840  19.210  1.00  0.010          C  
ATOM   3701  C   LEU A 232     -28.128 -59.341  19.830  1.00  0.020          C  
ATOM   3702  O   LEU A 232     -28.470 -60.517  19.667  1.00  0.060          O  
ATOM   3703  CB  LEU A 232     -25.734 -58.796  20.278  1.00  0.010          C  
ATOM   3704  CG  LEU A 232     -24.274 -58.599  19.795  1.00  0.010          C  
ATOM   3705  CD1 LEU A 232     -23.375 -58.448  21.030  1.00  0.010          C  
ATOM   3706  CD2 LEU A 232     -23.843 -59.770  18.907  1.00  0.010          C  
ATOM   3707  H   LEU A 232     -26.438 -56.732  18.951  1.00  0.010          H  
ATOM   3708  HA  LEU A 232     -26.546 -59.543  18.434  1.00  0.010          H  
ATOM   3709 1HB  LEU A 232     -25.968 -57.947  20.900  1.00  0.020          H  
ATOM   3710 2HB  LEU A 232     -25.785 -59.701  20.879  1.00  0.020          H  
ATOM   3711  HG  LEU A 232     -24.196 -57.676  19.222  1.00  0.020          H  
ATOM   3712 1HD1 LEU A 232     -22.341 -58.282  20.714  1.00  0.020          H  
ATOM   3713 2HD1 LEU A 232     -23.708 -57.594  21.618  1.00  0.020          H  
ATOM   3714 3HD1 LEU A 232     -23.422 -59.343  21.634  1.00  0.020          H  
ATOM   3715 1HD2 LEU A 232     -22.819 -59.625  18.595  1.00  0.020          H  
ATOM   3716 2HD2 LEU A 232     -23.924 -60.693  19.464  1.00  0.020          H  
ATOM   3717 3HD2 LEU A 232     -24.465 -59.836  18.023  1.00  0.020          H  
ATOM   3718  N   GLU A 233     -28.905 -58.463  20.490  1.00  0.020          N  
ATOM   3719  CA  GLU A 233     -30.170 -58.885  21.104  1.00  0.030          C  
ATOM   3720  C   GLU A 233     -31.148 -59.411  20.057  1.00  0.030          C  
ATOM   3721  O   GLU A 233     -31.852 -60.394  20.290  1.00  0.060          O  
ATOM   3722  CB  GLU A 233     -30.826 -57.743  21.884  1.00  0.040          C  
ATOM   3723  CG  GLU A 233     -30.141 -57.361  23.197  1.00  0.040          C  
ATOM   3724  CD  GLU A 233     -30.778 -56.169  23.838  1.00  0.040          C  
ATOM   3725  OE1 GLU A 233     -31.640 -55.594  23.221  1.00  0.040          O  
ATOM   3726  OE2 GLU A 233     -30.421 -55.836  24.937  1.00  0.040          O  
ATOM   3727  H   GLU A 233     -28.592 -57.496  20.622  1.00  0.020          H  
ATOM   3728  HA  GLU A 233     -29.956 -59.692  21.804  1.00  0.040          H  
ATOM   3729 1HB  GLU A 233     -30.840 -56.851  21.254  1.00  0.050          H  
ATOM   3730 2HB  GLU A 233     -31.860 -58.002  22.106  1.00  0.050          H  
ATOM   3731 1HG  GLU A 233     -30.224 -58.201  23.881  1.00  0.050          H  
ATOM   3732 2HG  GLU A 233     -29.091 -57.173  23.026  1.00  0.050          H  
ATOM   3733  N   LYS A 234     -31.154 -58.776  18.882  1.00  0.080          N  
ATOM   3734  CA  LYS A 234     -31.988 -59.173  17.749  1.00  0.100          C  
ATOM   3735  C   LYS A 234     -31.633 -60.549  17.180  1.00  0.130          C  
ATOM   3736  O   LYS A 234     -32.405 -61.106  16.397  1.00  0.400          O  
ATOM   3737  CB  LYS A 234     -31.921 -58.150  16.611  1.00  0.130          C  
ATOM   3738  CG  LYS A 234     -32.614 -56.821  16.870  1.00  0.130          C  
ATOM   3739  CD  LYS A 234     -32.427 -55.886  15.673  1.00  0.130          C  
ATOM   3740  CE  LYS A 234     -33.104 -54.542  15.880  1.00  0.130          C  
ATOM   3741  NZ  LYS A 234     -32.901 -53.640  14.706  1.00  0.130          N  
ATOM   3742  H   LYS A 234     -30.581 -57.930  18.792  1.00  0.100          H  
ATOM   3743  HA  LYS A 234     -33.019 -59.223  18.098  1.00  0.120          H  
ATOM   3744 1HB  LYS A 234     -30.872 -57.932  16.396  1.00  0.160          H  
ATOM   3745 2HB  LYS A 234     -32.349 -58.584  15.708  1.00  0.160          H  
ATOM   3746 1HG  LYS A 234     -33.679 -57.001  17.016  1.00  0.160          H  
ATOM   3747 2HG  LYS A 234     -32.224 -56.361  17.767  1.00  0.160          H  
ATOM   3748 1HD  LYS A 234     -31.356 -55.720  15.520  1.00  0.160          H  
ATOM   3749 2HD  LYS A 234     -32.829 -56.358  14.777  1.00  0.160          H  
ATOM   3750 1HE  LYS A 234     -34.171 -54.697  16.029  1.00  0.160          H  
ATOM   3751 2HE  LYS A 234     -32.687 -54.066  16.769  1.00  0.160          H  
ATOM   3752 1HZ  LYS A 234     -33.361 -52.755  14.874  1.00  0.160          H  
ATOM   3753 2HZ  LYS A 234     -31.912 -53.485  14.567  1.00  0.160          H  
ATOM   3754 3HZ  LYS A 234     -33.291 -54.071  13.878  1.00  0.160          H  
ATOM   3755  N   GLY A 235     -30.443 -61.073  17.504  1.00  0.170          N  
ATOM   3756  CA  GLY A 235     -29.987 -62.341  16.969  1.00  0.110          C  
ATOM   3757  C   GLY A 235     -29.054 -62.227  15.760  1.00  0.040          C  
ATOM   3758  O   GLY A 235     -28.803 -63.233  15.091  1.00  0.040          O  
ATOM   3759  H   GLY A 235     -29.853 -60.629  18.208  1.00  0.200          H  
ATOM   3760 1HA  GLY A 235     -29.471 -62.879  17.764  1.00  0.130          H  
ATOM   3761 2HA  GLY A 235     -30.852 -62.944  16.701  1.00  0.130          H  
ATOM   3762  N   GLU A 236     -28.548 -61.031  15.452  1.00  0.070          N  
ATOM   3763  CA  GLU A 236     -27.654 -60.886  14.314  1.00  0.070          C  
ATOM   3764  C   GLU A 236     -26.209 -61.106  14.763  1.00  0.050          C  
ATOM   3765  O   GLU A 236     -25.826 -60.702  15.865  1.00  0.050          O  
ATOM   3766  CB  GLU A 236     -27.848 -59.510  13.702  1.00  0.100          C  
ATOM   3767  CG  GLU A 236     -29.235 -59.257  13.106  1.00  0.100          C  
ATOM   3768  CD  GLU A 236     -29.378 -57.872  12.506  1.00  0.100          C  
ATOM   3769  OE1 GLU A 236     -28.415 -57.146  12.506  1.00  0.100          O  
ATOM   3770  OE2 GLU A 236     -30.452 -57.543  12.060  1.00  0.100          O  
ATOM   3771  H   GLU A 236     -28.730 -60.191  16.012  1.00  0.080          H  
ATOM   3772  HA  GLU A 236     -27.903 -61.641  13.569  1.00  0.080          H  
ATOM   3773 1HB  GLU A 236     -27.755 -58.810  14.492  1.00  0.120          H  
ATOM   3774 2HB  GLU A 236     -27.078 -59.304  12.960  1.00  0.120          H  
ATOM   3775 1HG  GLU A 236     -29.431 -60.003  12.339  1.00  0.120          H  
ATOM   3776 2HG  GLU A 236     -29.979 -59.383  13.895  1.00  0.120          H  
ATOM   3777  N   ARG A 237     -25.397 -61.712  13.895  1.00  0.050          N  
ATOM   3778  CA  ARG A 237     -23.989 -61.987  14.185  1.00  0.040          C  
ATOM   3779  C   ARG A 237     -23.099 -61.727  12.983  1.00  0.040          C  
ATOM   3780  O   ARG A 237     -23.585 -61.506  11.874  1.00  0.060          O  
ATOM   3781  CB  ARG A 237     -23.780 -63.435  14.619  1.00  0.060          C  
ATOM   3782  CG  ARG A 237     -24.487 -63.850  15.895  1.00  0.060          C  
ATOM   3783  CD  ARG A 237     -23.913 -63.190  17.081  1.00  0.060          C  
ATOM   3784  NE  ARG A 237     -24.504 -63.682  18.297  1.00  0.060          N  
ATOM   3785  CZ  ARG A 237     -25.619 -63.229  18.866  1.00  0.060          C  
ATOM   3786  NH1 ARG A 237     -26.336 -62.262  18.350  1.00  0.060          N  
ATOM   3787  NH2 ARG A 237     -25.970 -63.796  19.975  1.00  0.060          N  
ATOM   3788  H   ARG A 237     -25.775 -62.007  13.004  1.00  0.060          H  
ATOM   3789  HA  ARG A 237     -23.664 -61.320  14.980  1.00  0.050          H  
ATOM   3790 1HB  ARG A 237     -24.118 -64.099  13.825  1.00  0.070          H  
ATOM   3791 2HB  ARG A 237     -22.718 -63.621  14.759  1.00  0.070          H  
ATOM   3792 1HG  ARG A 237     -25.547 -63.616  15.837  1.00  0.070          H  
ATOM   3793 2HG  ARG A 237     -24.368 -64.925  16.032  1.00  0.070          H  
ATOM   3794 1HD  ARG A 237     -22.845 -63.376  17.111  1.00  0.070          H  
ATOM   3795 2HD  ARG A 237     -24.076 -62.128  17.042  1.00  0.070          H  
ATOM   3796  HE  ARG A 237     -24.025 -64.434  18.814  1.00  0.070          H  
ATOM   3797 1HH1 ARG A 237     -26.053 -61.797  17.469  1.00  0.070          H  
ATOM   3798 2HH1 ARG A 237     -27.174 -61.930  18.843  1.00  0.070          H  
ATOM   3799 1HH2 ARG A 237     -25.353 -64.548  20.331  1.00  0.070          H  
ATOM   3800 2HH2 ARG A 237     -26.804 -63.504  20.464  1.00  0.070          H  
ATOM   3801  N   LEU A 238     -21.790 -61.753  13.214  1.00  0.020          N  
ATOM   3802  CA  LEU A 238     -20.825 -61.581  12.144  1.00  0.030          C  
ATOM   3803  C   LEU A 238     -21.050 -62.714  11.121  1.00  0.030          C  
ATOM   3804  O   LEU A 238     -21.359 -63.840  11.534  1.00  0.040          O  
ATOM   3805  CB  LEU A 238     -19.407 -61.621  12.734  1.00  0.040          C  
ATOM   3806  CG  LEU A 238     -19.002 -60.453  13.691  1.00  0.040          C  
ATOM   3807  CD1 LEU A 238     -17.655 -60.777  14.329  1.00  0.040          C  
ATOM   3808  CD2 LEU A 238     -18.900 -59.131  12.916  1.00  0.040          C  
ATOM   3809  H   LEU A 238     -21.460 -61.903  14.157  1.00  0.020          H  
ATOM   3810  HA  LEU A 238     -21.013 -60.617  11.696  1.00  0.040          H  
ATOM   3811 1HB  LEU A 238     -19.300 -62.534  13.282  1.00  0.050          H  
ATOM   3812 2HB  LEU A 238     -18.699 -61.635  11.927  1.00  0.050          H  
ATOM   3813  HG  LEU A 238     -19.743 -60.356  14.484  1.00  0.050          H  
ATOM   3814 1HD1 LEU A 238     -17.377 -59.976  15.011  1.00  0.050          H  
ATOM   3815 2HD1 LEU A 238     -17.728 -61.709  14.884  1.00  0.050          H  
ATOM   3816 3HD1 LEU A 238     -16.901 -60.874  13.565  1.00  0.050          H  
ATOM   3817 1HD2 LEU A 238     -18.611 -58.342  13.607  1.00  0.050          H  
ATOM   3818 2HD2 LEU A 238     -18.147 -59.232  12.133  1.00  0.050          H  
ATOM   3819 3HD2 LEU A 238     -19.855 -58.875  12.471  1.00  0.050          H  
ATOM   3820  N   PRO A 239     -20.967 -62.420   9.801  1.00  0.050          N  
ATOM   3821  CA  PRO A 239     -21.199 -63.314   8.666  1.00  0.070          C  
ATOM   3822  C   PRO A 239     -20.157 -64.394   8.490  1.00  0.090          C  
ATOM   3823  O   PRO A 239     -18.999 -64.225   8.872  1.00  0.080          O  
ATOM   3824  CB  PRO A 239     -21.163 -62.357   7.468  1.00  0.110          C  
ATOM   3825  CG  PRO A 239     -20.285 -61.212   7.913  1.00  0.110          C  
ATOM   3826  CD  PRO A 239     -20.571 -61.048   9.390  1.00  0.110          C  
ATOM   3827  HA  PRO A 239     -22.198 -63.765   8.772  1.00  0.080          H  
ATOM   3828 1HB  PRO A 239     -20.752 -62.887   6.587  1.00  0.130          H  
ATOM   3829 2HB  PRO A 239     -22.183 -62.042   7.206  1.00  0.130          H  
ATOM   3830 1HG  PRO A 239     -19.231 -61.463   7.714  1.00  0.130          H  
ATOM   3831 2HG  PRO A 239     -20.512 -60.307   7.328  1.00  0.130          H  
ATOM   3832 1HD  PRO A 239     -19.651 -60.728   9.895  1.00  0.130          H  
ATOM   3833 2HD  PRO A 239     -21.408 -60.342   9.528  1.00  0.130          H  
ATOM   3834  N   GLN A 240     -20.548 -65.479   7.837  1.00  0.110          N  
ATOM   3835  CA  GLN A 240     -19.615 -66.550   7.538  1.00  0.130          C  
ATOM   3836  C   GLN A 240     -18.506 -66.046   6.622  1.00  0.130          C  
ATOM   3837  O   GLN A 240     -18.813 -65.451   5.590  1.00  0.130          O  
ATOM   3838  CB  GLN A 240     -20.382 -67.721   6.920  1.00  0.170          C  
ATOM   3839  CG  GLN A 240     -19.569 -68.967   6.621  1.00  0.170          C  
ATOM   3840  CD  GLN A 240     -20.486 -70.136   6.250  1.00  0.170          C  
ATOM   3841  OE1 GLN A 240     -21.705 -70.035   6.440  1.00  0.170          O  
ATOM   3842  NE2 GLN A 240     -19.939 -71.228   5.729  1.00  0.170          N  
ATOM   3843  H   GLN A 240     -21.516 -65.571   7.551  1.00  0.130          H  
ATOM   3844  HA  GLN A 240     -19.206 -66.896   8.453  1.00  0.160          H  
ATOM   3845 1HB  GLN A 240     -21.191 -68.003   7.585  1.00  0.210          H  
ATOM   3846 2HB  GLN A 240     -20.834 -67.397   5.985  1.00  0.210          H  
ATOM   3847 1HG  GLN A 240     -18.907 -68.769   5.770  1.00  0.210          H  
ATOM   3848 2HG  GLN A 240     -18.984 -69.230   7.471  1.00  0.210          H  
ATOM   3849 1HE2 GLN A 240     -20.513 -72.002   5.476  1.00  0.210          H  
ATOM   3850 2HE2 GLN A 240     -18.932 -71.291   5.566  1.00  0.210          H  
ATOM   3851  N   PRO A 241     -17.211 -66.229   6.978  1.00  0.150          N  
ATOM   3852  CA  PRO A 241     -16.072 -65.820   6.188  1.00  0.150          C  
ATOM   3853  C   PRO A 241     -16.081 -66.498   4.824  1.00  0.150          C  
ATOM   3854  O   PRO A 241     -16.487 -67.662   4.740  1.00  0.150          O  
ATOM   3855  CB  PRO A 241     -14.875 -66.313   7.005  1.00  0.220          C  
ATOM   3856  CG  PRO A 241     -15.370 -66.387   8.401  1.00  0.220          C  
ATOM   3857  CD  PRO A 241     -16.832 -66.789   8.300  1.00  0.220          C  
ATOM   3858  HA  PRO A 241     -16.086 -64.731   6.155  1.00  0.180          H  
ATOM   3859 1HB  PRO A 241     -14.538 -67.278   6.619  1.00  0.270          H  
ATOM   3860 2HB  PRO A 241     -14.022 -65.625   6.901  1.00  0.270          H  
ATOM   3861 1HG  PRO A 241     -14.761 -67.111   8.935  1.00  0.270          H  
ATOM   3862 2HG  PRO A 241     -15.225 -65.418   8.906  1.00  0.270          H  
ATOM   3863 1HD  PRO A 241     -16.958 -67.882   8.332  1.00  0.270          H  
ATOM   3864 2HD  PRO A 241     -17.339 -66.266   9.127  1.00  0.270          H  
ATOM   3865  N   PRO A 242     -15.601 -65.812   3.767  1.00  0.140          N  
ATOM   3866  CA  PRO A 242     -15.422 -66.284   2.402  1.00  0.140          C  
ATOM   3867  C   PRO A 242     -14.704 -67.620   2.274  1.00  0.140          C  
ATOM   3868  O   PRO A 242     -14.853 -68.295   1.258  1.00  0.140          O  
ATOM   3869  CB  PRO A 242     -14.574 -65.170   1.777  1.00  0.210          C  
ATOM   3870  CG  PRO A 242     -14.954 -63.933   2.531  1.00  0.210          C  
ATOM   3871  CD  PRO A 242     -15.200 -64.386   3.943  1.00  0.210          C  
ATOM   3872  HA  PRO A 242     -16.408 -66.338   1.915  1.00  0.170          H  
ATOM   3873 1HB  PRO A 242     -13.507 -65.416   1.868  1.00  0.250          H  
ATOM   3874 2HB  PRO A 242     -14.791 -65.097   0.701  1.00  0.250          H  
ATOM   3875 1HG  PRO A 242     -14.150 -63.183   2.457  1.00  0.250          H  
ATOM   3876 2HG  PRO A 242     -15.850 -63.480   2.077  1.00  0.250          H  
ATOM   3877 1HD  PRO A 242     -14.293 -64.291   4.560  1.00  0.250          H  
ATOM   3878 2HD  PRO A 242     -16.042 -63.774   4.305  1.00  0.250          H  
ATOM   3879  N   ILE A 243     -13.906 -67.998   3.281  1.00  0.140          N  
ATOM   3880  CA  ILE A 243     -13.179 -69.244   3.177  1.00  0.130          C  
ATOM   3881  C   ILE A 243     -13.475 -70.207   4.304  1.00  0.130          C  
ATOM   3882  O   ILE A 243     -12.600 -70.991   4.667  1.00  0.130          O  
ATOM   3883  CB  ILE A 243     -11.662 -68.995   3.323  1.00  0.190          C  
ATOM   3884  CG1 ILE A 243     -11.376 -68.292   4.723  1.00  0.190          C  
ATOM   3885  CG2 ILE A 243     -11.188 -68.087   2.192  1.00  0.190          C  
ATOM   3886  CD1 ILE A 243      -9.958 -68.344   5.158  1.00  0.190          C  
ATOM   3887  H   ILE A 243     -13.816 -67.433   4.109  1.00  0.170          H  
ATOM   3888  HA  ILE A 243     -13.408 -69.720   2.225  1.00  0.160          H  
ATOM   3889  HB  ILE A 243     -11.118 -69.937   3.276  1.00  0.220          H  
ATOM   3890 1HG1 ILE A 243     -11.656 -67.240   4.645  1.00  0.220          H  
ATOM   3891 2HG1 ILE A 243     -11.961 -68.744   5.511  1.00  0.220          H  
ATOM   3892 1HG2 ILE A 243     -10.127 -67.905   2.273  1.00  0.220          H  
ATOM   3893 2HG2 ILE A 243     -11.396 -68.569   1.240  1.00  0.220          H  
ATOM   3894 3HG2 ILE A 243     -11.717 -67.141   2.235  1.00  0.220          H  
ATOM   3895 1HD1 ILE A 243      -9.852 -67.833   6.109  1.00  0.220          H  
ATOM   3896 2HD1 ILE A 243      -9.684 -69.385   5.276  1.00  0.220          H  
ATOM   3897 3HD1 ILE A 243      -9.323 -67.879   4.433  1.00  0.220          H  
ATOM   3898  N   CYS A 244     -14.693 -70.264   4.795  1.00  0.130          N  
ATOM   3899  CA  CYS A 244     -14.960 -71.251   5.833  1.00  0.120          C  
ATOM   3900  C   CYS A 244     -16.167 -72.095   5.555  1.00  0.130          C  
ATOM   3901  O   CYS A 244     -17.215 -71.578   5.163  1.00  0.140          O  
ATOM   3902  CB  CYS A 244     -15.164 -70.582   7.189  1.00  0.170          C  
ATOM   3903  SG  CYS A 244     -13.713 -69.783   7.838  1.00  0.170          S  
ATOM   3904  H   CYS A 244     -15.408 -69.581   4.509  1.00  0.160          H  
ATOM   3905  HA  CYS A 244     -14.107 -71.922   5.913  1.00  0.140          H  
ATOM   3906 1HB  CYS A 244     -15.950 -69.830   7.101  1.00  0.210          H  
ATOM   3907 2HB  CYS A 244     -15.506 -71.318   7.899  1.00  0.210          H  
ATOM   3908  HG  CYS A 244     -12.852 -70.691   7.363  1.00  0.210          H  
ATOM   3909  N   THR A 245     -16.054 -73.388   5.834  1.00  0.120          N  
ATOM   3910  CA  THR A 245     -17.237 -74.215   5.740  1.00  0.130          C  
ATOM   3911  C   THR A 245     -17.996 -74.132   7.041  1.00  0.130          C  
ATOM   3912  O   THR A 245     -17.561 -73.469   7.999  1.00  0.130          O  
ATOM   3913  CB  THR A 245     -16.946 -75.680   5.388  1.00  0.180          C  
ATOM   3914  OG1 THR A 245     -18.204 -76.330   5.119  1.00  0.180          O  
ATOM   3915  CG2 THR A 245     -16.237 -76.399   6.519  1.00  0.180          C  
ATOM   3916  H   THR A 245     -15.147 -73.798   6.089  1.00  0.140          H  
ATOM   3917  HA  THR A 245     -17.878 -73.821   4.952  1.00  0.160          H  
ATOM   3918  HB  THR A 245     -16.321 -75.714   4.494  1.00  0.210          H  
ATOM   3919  HG1 THR A 245     -18.032 -77.183   4.692  1.00  0.210          H  
ATOM   3920 1HG2 THR A 245     -16.045 -77.436   6.234  1.00  0.210          H  
ATOM   3921 2HG2 THR A 245     -15.323 -75.918   6.727  1.00  0.210          H  
ATOM   3922 3HG2 THR A 245     -16.817 -76.385   7.378  1.00  0.210          H  
ATOM   3923  N   ILE A 246     -19.133 -74.805   7.088  1.00  0.150          N  
ATOM   3924  CA  ILE A 246     -19.975 -74.724   8.276  1.00  0.170          C  
ATOM   3925  C   ILE A 246     -19.325 -75.341   9.511  1.00  0.160          C  
ATOM   3926  O   ILE A 246     -19.535 -74.881  10.626  1.00  0.190          O  
ATOM   3927  CB  ILE A 246     -21.382 -75.305   8.010  1.00  0.230          C  
ATOM   3928  CG1 ILE A 246     -21.318 -76.839   7.655  1.00  0.230          C  
ATOM   3929  CG2 ILE A 246     -22.038 -74.474   6.895  1.00  0.230          C  
ATOM   3930  CD1 ILE A 246     -22.676 -77.529   7.611  1.00  0.230          C  
ATOM   3931  H   ILE A 246     -19.380 -75.362   6.270  1.00  0.180          H  
ATOM   3932  HA  ILE A 246     -20.129 -73.668   8.491  1.00  0.200          H  
ATOM   3933  HB  ILE A 246     -21.984 -75.211   8.914  1.00  0.280          H  
ATOM   3934 1HG1 ILE A 246     -20.841 -76.960   6.687  1.00  0.280          H  
ATOM   3935 2HG1 ILE A 246     -20.726 -77.364   8.399  1.00  0.280          H  
ATOM   3936 1HG2 ILE A 246     -23.046 -74.820   6.701  1.00  0.280          H  
ATOM   3937 2HG2 ILE A 246     -22.077 -73.427   7.206  1.00  0.280          H  
ATOM   3938 3HG2 ILE A 246     -21.451 -74.553   5.983  1.00  0.280          H  
ATOM   3939 1HD1 ILE A 246     -22.532 -78.582   7.369  1.00  0.280          H  
ATOM   3940 2HD1 ILE A 246     -23.153 -77.444   8.590  1.00  0.280          H  
ATOM   3941 3HD1 ILE A 246     -23.312 -77.077   6.858  1.00  0.280          H  
ATOM   3942  N   ASP A 247     -18.451 -76.319   9.325  1.00  0.140          N  
ATOM   3943  CA  ASP A 247     -17.746 -76.951  10.437  1.00  0.140          C  
ATOM   3944  C   ASP A 247     -16.865 -75.969  11.221  1.00  0.130          C  
ATOM   3945  O   ASP A 247     -16.530 -76.232  12.375  1.00  0.140          O  
ATOM   3946  CB  ASP A 247     -16.895 -78.120   9.949  1.00  0.200          C  
ATOM   3947  CG  ASP A 247     -17.731 -79.325   9.508  1.00  0.200          C  
ATOM   3948  OD1 ASP A 247     -18.900 -79.385   9.807  1.00  0.200          O  
ATOM   3949  OD2 ASP A 247     -17.185 -80.172   8.860  1.00  0.200          O  
ATOM   3950  H   ASP A 247     -18.323 -76.684   8.392  1.00  0.170          H  
ATOM   3951  HA  ASP A 247     -18.492 -77.348  11.124  1.00  0.170          H  
ATOM   3952 1HB  ASP A 247     -16.273 -77.803   9.127  1.00  0.240          H  
ATOM   3953 2HB  ASP A 247     -16.225 -78.435  10.754  1.00  0.240          H  
ATOM   3954  N   VAL A 248     -16.450 -74.866  10.586  1.00  0.110          N  
ATOM   3955  CA  VAL A 248     -15.612 -73.873  11.245  1.00  0.100          C  
ATOM   3956  C   VAL A 248     -16.514 -72.750  11.751  1.00  0.110          C  
ATOM   3957  O   VAL A 248     -16.434 -72.342  12.916  1.00  0.120          O  
ATOM   3958  CB  VAL A 248     -14.550 -73.290  10.282  1.00  0.140          C  
ATOM   3959  CG1 VAL A 248     -13.726 -72.171  10.984  1.00  0.140          C  
ATOM   3960  CG2 VAL A 248     -13.638 -74.383   9.809  1.00  0.140          C  
ATOM   3961  H   VAL A 248     -16.782 -74.675   9.639  1.00  0.130          H  
ATOM   3962  HA  VAL A 248     -15.108 -74.339  12.090  1.00  0.120          H  
ATOM   3963  HB  VAL A 248     -15.055 -72.860   9.433  1.00  0.170          H  
ATOM   3964 1HG1 VAL A 248     -12.995 -71.767  10.287  1.00  0.170          H  
ATOM   3965 2HG1 VAL A 248     -14.380 -71.375  11.307  1.00  0.170          H  
ATOM   3966 3HG1 VAL A 248     -13.211 -72.589  11.847  1.00  0.170          H  
ATOM   3967 1HG2 VAL A 248     -12.910 -73.981   9.117  1.00  0.170          H  
ATOM   3968 2HG2 VAL A 248     -13.131 -74.798  10.654  1.00  0.170          H  
ATOM   3969 3HG2 VAL A 248     -14.218 -75.158   9.307  1.00  0.170          H  
ATOM   3970  N   TYR A 249     -17.375 -72.242  10.868  1.00  0.100          N  
ATOM   3971  CA  TYR A 249     -18.261 -71.144  11.212  1.00  0.100          C  
ATOM   3972  C   TYR A 249     -19.134 -71.472  12.408  1.00  0.120          C  
ATOM   3973  O   TYR A 249     -19.286 -70.643  13.303  1.00  0.140          O  
ATOM   3974  CB  TYR A 249     -19.056 -70.675  10.017  1.00  0.140          C  
ATOM   3975  CG  TYR A 249     -19.986 -69.504  10.322  1.00  0.140          C  
ATOM   3976  CD1 TYR A 249     -19.453 -68.270  10.695  1.00  0.140          C  
ATOM   3977  CD2 TYR A 249     -21.348 -69.636  10.164  1.00  0.140          C  
ATOM   3978  CE1 TYR A 249     -20.275 -67.184  10.919  1.00  0.140          C  
ATOM   3979  CE2 TYR A 249     -22.174 -68.542  10.379  1.00  0.140          C  
ATOM   3980  CZ  TYR A 249     -21.640 -67.318  10.752  1.00  0.140          C  
ATOM   3981  OH  TYR A 249     -22.479 -66.227  10.933  1.00  0.140          O  
ATOM   3982  H   TYR A 249     -17.409 -72.626   9.920  1.00  0.120          H  
ATOM   3983  HA  TYR A 249     -17.639 -70.313  11.513  1.00  0.120          H  
ATOM   3984 1HB  TYR A 249     -18.359 -70.382   9.242  1.00  0.170          H  
ATOM   3985 2HB  TYR A 249     -19.651 -71.500   9.626  1.00  0.170          H  
ATOM   3986  HD1 TYR A 249     -18.391 -68.153  10.801  1.00  0.170          H  
ATOM   3987  HD2 TYR A 249     -21.774 -70.591   9.857  1.00  0.170          H  
ATOM   3988  HE1 TYR A 249     -19.847 -66.218  11.202  1.00  0.170          H  
ATOM   3989  HE2 TYR A 249     -23.249 -68.642  10.242  1.00  0.170          H  
ATOM   3990  HH  TYR A 249     -21.959 -65.421  11.170  1.00  0.170          H  
ATOM   3991  N   MET A 250     -19.688 -72.682  12.466  1.00  0.120          N  
ATOM   3992  CA  MET A 250     -20.519 -73.055  13.594  1.00  0.140          C  
ATOM   3993  C   MET A 250     -19.772 -72.954  14.931  1.00  0.100          C  
ATOM   3994  O   MET A 250     -20.417 -72.793  15.965  1.00  0.090          O  
ATOM   3995  CB  MET A 250     -21.078 -74.459  13.417  1.00  0.190          C  
ATOM   3996  CG  MET A 250     -22.173 -74.582  12.348  1.00  0.190          C  
ATOM   3997  SD  MET A 250     -22.954 -76.219  12.322  1.00  0.190          S  
ATOM   3998  CE  MET A 250     -21.680 -77.244  11.573  1.00  0.190          C  
ATOM   3999  H   MET A 250     -19.562 -73.357  11.708  1.00  0.140          H  
ATOM   4000  HA  MET A 250     -21.358 -72.368  13.624  1.00  0.170          H  
ATOM   4001 1HB  MET A 250     -20.260 -75.125  13.147  1.00  0.230          H  
ATOM   4002 2HB  MET A 250     -21.488 -74.810  14.364  1.00  0.230          H  
ATOM   4003 1HG  MET A 250     -22.944 -73.842  12.560  1.00  0.230          H  
ATOM   4004 2HG  MET A 250     -21.776 -74.369  11.365  1.00  0.230          H  
ATOM   4005 1HE  MET A 250     -22.035 -78.271  11.494  1.00  0.230          H  
ATOM   4006 2HE  MET A 250     -21.456 -76.874  10.596  1.00  0.230          H  
ATOM   4007 3HE  MET A 250     -20.779 -77.223  12.178  1.00  0.230          H  
ATOM   4008  N   ILE A 251     -18.435 -73.098  14.958  1.00  0.100          N  
ATOM   4009  CA  ILE A 251     -17.714 -73.011  16.220  1.00  0.090          C  
ATOM   4010  C   ILE A 251     -17.800 -71.572  16.666  1.00  0.060          C  
ATOM   4011  O   ILE A 251     -18.060 -71.279  17.841  1.00  0.050          O  
ATOM   4012  CB  ILE A 251     -16.233 -73.398  16.087  1.00  0.130          C  
ATOM   4013  CG1 ILE A 251     -16.124 -74.877  15.730  1.00  0.130          C  
ATOM   4014  CG2 ILE A 251     -15.515 -73.102  17.429  1.00  0.130          C  
ATOM   4015  CD1 ILE A 251     -14.756 -75.292  15.287  1.00  0.130          C  
ATOM   4016  H   ILE A 251     -17.894 -73.195  14.099  1.00  0.120          H  
ATOM   4017  HA  ILE A 251     -18.191 -73.645  16.961  1.00  0.110          H  
ATOM   4018  HB  ILE A 251     -15.765 -72.830  15.288  1.00  0.160          H  
ATOM   4019 1HG1 ILE A 251     -16.410 -75.479  16.591  1.00  0.160          H  
ATOM   4020 2HG1 ILE A 251     -16.815 -75.090  14.910  1.00  0.160          H  
ATOM   4021 1HG2 ILE A 251     -14.483 -73.375  17.363  1.00  0.160          H  
ATOM   4022 2HG2 ILE A 251     -15.575 -72.047  17.679  1.00  0.160          H  
ATOM   4023 3HG2 ILE A 251     -15.988 -73.688  18.224  1.00  0.160          H  
ATOM   4024 1HD1 ILE A 251     -14.774 -76.350  15.027  1.00  0.160          H  
ATOM   4025 2HD1 ILE A 251     -14.496 -74.705  14.417  1.00  0.160          H  
ATOM   4026 3HD1 ILE A 251     -14.023 -75.133  16.068  1.00  0.160          H  
ATOM   4027  N   MET A 252     -17.529 -70.671  15.720  1.00  0.080          N  
ATOM   4028  CA  MET A 252     -17.596 -69.248  16.006  1.00  0.100          C  
ATOM   4029  C   MET A 252     -19.000 -68.851  16.424  1.00  0.060          C  
ATOM   4030  O   MET A 252     -19.166 -68.042  17.327  1.00  0.060          O  
ATOM   4031  CB  MET A 252     -17.128 -68.441  14.819  1.00  0.130          C  
ATOM   4032  CG  MET A 252     -15.646 -68.525  14.590  1.00  0.130          C  
ATOM   4033  SD  MET A 252     -15.090 -67.396  13.344  1.00  0.130          S  
ATOM   4034  CE  MET A 252     -15.436 -68.244  11.846  1.00  0.130          C  
ATOM   4035  H   MET A 252     -17.274 -71.021  14.787  1.00  0.100          H  
ATOM   4036  HA  MET A 252     -16.933 -69.032  16.842  1.00  0.120          H  
ATOM   4037 1HB  MET A 252     -17.649 -68.774  13.926  1.00  0.160          H  
ATOM   4038 2HB  MET A 252     -17.378 -67.407  14.978  1.00  0.160          H  
ATOM   4039 1HG  MET A 252     -15.127 -68.291  15.519  1.00  0.160          H  
ATOM   4040 2HG  MET A 252     -15.378 -69.538  14.292  1.00  0.160          H  
ATOM   4041 1HE  MET A 252     -15.123 -67.638  11.026  1.00  0.160          H  
ATOM   4042 2HE  MET A 252     -14.896 -69.184  11.830  1.00  0.160          H  
ATOM   4043 3HE  MET A 252     -16.481 -68.426  11.780  1.00  0.160          H  
ATOM   4044  N   VAL A 253     -20.010 -69.464  15.812  1.00  0.040          N  
ATOM   4045  CA  VAL A 253     -21.379 -69.175  16.196  1.00  0.040          C  
ATOM   4046  C   VAL A 253     -21.636 -69.661  17.629  1.00  0.030          C  
ATOM   4047  O   VAL A 253     -22.184 -68.920  18.436  1.00  0.020          O  
ATOM   4048  CB  VAL A 253     -22.368 -69.763  15.180  1.00  0.060          C  
ATOM   4049  CG1 VAL A 253     -23.796 -69.632  15.663  1.00  0.060          C  
ATOM   4050  CG2 VAL A 253     -22.193 -69.017  13.865  1.00  0.060          C  
ATOM   4051  H   VAL A 253     -19.798 -70.106  15.045  1.00  0.050          H  
ATOM   4052  HA  VAL A 253     -21.514 -68.100  16.181  1.00  0.050          H  
ATOM   4053  HB  VAL A 253     -22.161 -70.811  15.046  1.00  0.070          H  
ATOM   4054 1HG1 VAL A 253     -24.469 -70.052  14.918  1.00  0.070          H  
ATOM   4055 2HG1 VAL A 253     -23.916 -70.175  16.585  1.00  0.070          H  
ATOM   4056 3HG1 VAL A 253     -24.040 -68.579  15.821  1.00  0.070          H  
ATOM   4057 1HG2 VAL A 253     -22.874 -69.429  13.124  1.00  0.070          H  
ATOM   4058 2HG2 VAL A 253     -22.409 -67.958  14.009  1.00  0.070          H  
ATOM   4059 3HG2 VAL A 253     -21.176 -69.121  13.513  1.00  0.070          H  
ATOM   4060  N   LYS A 254     -21.213 -70.879  17.998  1.00  0.030          N  
ATOM   4061  CA  LYS A 254     -21.435 -71.337  19.379  1.00  0.020          C  
ATOM   4062  C   LYS A 254     -20.783 -70.363  20.379  1.00  0.020          C  
ATOM   4063  O   LYS A 254     -21.339 -70.056  21.441  1.00  0.020          O  
ATOM   4064  CB  LYS A 254     -20.884 -72.748  19.616  1.00  0.030          C  
ATOM   4065  CG  LYS A 254     -21.641 -73.895  18.932  1.00  0.030          C  
ATOM   4066  CD  LYS A 254     -21.196 -75.284  19.475  1.00  0.030          C  
ATOM   4067  CE  LYS A 254     -19.746 -75.659  19.077  1.00  0.030          C  
ATOM   4068  NZ  LYS A 254     -19.393 -77.052  19.510  1.00  0.030          N  
ATOM   4069  H   LYS A 254     -20.775 -71.496  17.308  1.00  0.040          H  
ATOM   4070  HA  LYS A 254     -22.507 -71.354  19.568  1.00  0.020          H  
ATOM   4071 1HB  LYS A 254     -19.839 -72.776  19.301  1.00  0.040          H  
ATOM   4072 2HB  LYS A 254     -20.924 -72.960  20.670  1.00  0.040          H  
ATOM   4073 1HG  LYS A 254     -22.709 -73.769  19.116  1.00  0.040          H  
ATOM   4074 2HG  LYS A 254     -21.476 -73.865  17.865  1.00  0.040          H  
ATOM   4075 1HD  LYS A 254     -21.269 -75.281  20.566  1.00  0.040          H  
ATOM   4076 2HD  LYS A 254     -21.870 -76.048  19.089  1.00  0.040          H  
ATOM   4077 1HE  LYS A 254     -19.631 -75.581  17.995  1.00  0.040          H  
ATOM   4078 2HE  LYS A 254     -19.051 -74.970  19.556  1.00  0.040          H  
ATOM   4079 1HZ  LYS A 254     -18.410 -77.283  19.253  1.00  0.040          H  
ATOM   4080 2HZ  LYS A 254     -19.482 -77.128  20.508  1.00  0.040          H  
ATOM   4081 3HZ  LYS A 254     -20.007 -77.716  19.070  1.00  0.040          H  
ATOM   4082  N   CYS A 255     -19.620 -69.821  20.006  1.00  0.030          N  
ATOM   4083  CA  CYS A 255     -18.890 -68.872  20.845  1.00  0.030          C  
ATOM   4084  C   CYS A 255     -19.660 -67.566  21.019  1.00  0.030          C  
ATOM   4085  O   CYS A 255     -19.327 -66.762  21.885  1.00  0.070          O  
ATOM   4086  CB  CYS A 255     -17.529 -68.521  20.232  1.00  0.040          C  
ATOM   4087  SG  CYS A 255     -16.350 -69.887  20.098  1.00  0.040          S  
ATOM   4088  H   CYS A 255     -19.204 -70.142  19.124  1.00  0.040          H  
ATOM   4089  HA  CYS A 255     -18.737 -69.305  21.822  1.00  0.040          H  
ATOM   4090 1HB  CYS A 255     -17.679 -68.110  19.243  1.00  0.050          H  
ATOM   4091 2HB  CYS A 255     -17.064 -67.738  20.830  1.00  0.050          H  
ATOM   4092  HG  CYS A 255     -17.049 -70.580  19.155  1.00  0.050          H  
ATOM   4093  N   TRP A 256     -20.662 -67.336  20.176  1.00  0.020          N  
ATOM   4094  CA  TRP A 256     -21.448 -66.133  20.173  1.00  0.020          C  
ATOM   4095  C   TRP A 256     -22.862 -66.332  20.725  1.00  0.020          C  
ATOM   4096  O   TRP A 256     -23.775 -65.567  20.379  1.00  0.010          O  
ATOM   4097  CB  TRP A 256     -21.527 -65.566  18.765  1.00  0.030          C  
ATOM   4098  CG  TRP A 256     -20.217 -65.140  18.189  1.00  0.030          C  
ATOM   4099  CD1 TRP A 256     -19.122 -64.700  18.867  1.00  0.030          C  
ATOM   4100  CD2 TRP A 256     -19.842 -65.136  16.782  1.00  0.030          C  
ATOM   4101  NE1 TRP A 256     -18.120 -64.421  18.002  1.00  0.030          N  
ATOM   4102  CE2 TRP A 256     -18.531 -64.691  16.720  1.00  0.030          C  
ATOM   4103  CE3 TRP A 256     -20.512 -65.481  15.593  1.00  0.030          C  
ATOM   4104  CZ2 TRP A 256     -17.849 -64.579  15.515  1.00  0.030          C  
ATOM   4105  CZ3 TRP A 256     -19.834 -65.371  14.391  1.00  0.030          C  
ATOM   4106  CH2 TRP A 256     -18.532 -64.934  14.353  1.00  0.030          C  
ATOM   4107  H   TRP A 256     -20.948 -68.058  19.517  1.00  0.020          H  
ATOM   4108  HA  TRP A 256     -20.943 -65.412  20.793  1.00  0.020          H  
ATOM   4109 1HB  TRP A 256     -21.997 -66.287  18.098  1.00  0.030          H  
ATOM   4110 2HB  TRP A 256     -22.124 -64.700  18.806  1.00  0.030          H  
ATOM   4111  HD1 TRP A 256     -19.044 -64.580  19.947  1.00  0.030          H  
ATOM   4112  HE1 TRP A 256     -17.218 -64.071  18.277  1.00  0.030          H  
ATOM   4113  HE3 TRP A 256     -21.539 -65.830  15.617  1.00  0.030          H  
ATOM   4114  HZ2 TRP A 256     -16.821 -64.237  15.460  1.00  0.030          H  
ATOM   4115  HZ3 TRP A 256     -20.361 -65.642  13.477  1.00  0.030          H  
ATOM   4116  HH2 TRP A 256     -18.029 -64.861  13.393  1.00  0.030          H  
ATOM   4117  N   MET A 257     -23.075 -67.359  21.551  1.00  0.010          N  
ATOM   4118  CA  MET A 257     -24.395 -67.533  22.160  1.00  0.020          C  
ATOM   4119  C   MET A 257     -24.586 -66.559  23.307  1.00  0.040          C  
ATOM   4120  O   MET A 257     -23.649 -66.268  24.053  1.00  0.060          O  
ATOM   4121  CB  MET A 257     -24.603 -68.963  22.648  1.00  0.020          C  
ATOM   4122  CG  MET A 257     -24.663 -70.008  21.551  1.00  0.020          C  
ATOM   4123  SD  MET A 257     -26.106 -69.827  20.468  1.00  0.020          S  
ATOM   4124  CE  MET A 257     -25.381 -69.066  19.015  1.00  0.020          C  
ATOM   4125  H   MET A 257     -22.323 -68.034  21.728  1.00  0.010          H  
ATOM   4126  HA  MET A 257     -25.155 -67.304  21.419  1.00  0.020          H  
ATOM   4127 1HB  MET A 257     -23.774 -69.242  23.307  1.00  0.030          H  
ATOM   4128 2HB  MET A 257     -25.516 -69.026  23.237  1.00  0.030          H  
ATOM   4129 1HG  MET A 257     -23.781 -69.899  20.938  1.00  0.030          H  
ATOM   4130 2HG  MET A 257     -24.658 -71.010  21.981  1.00  0.030          H  
ATOM   4131 1HE  MET A 257     -26.146 -68.912  18.257  1.00  0.030          H  
ATOM   4132 2HE  MET A 257     -24.924 -68.113  19.266  1.00  0.030          H  
ATOM   4133 3HE  MET A 257     -24.618 -69.723  18.635  1.00  0.030          H  
ATOM   4134  N   ILE A 258     -25.816 -66.068  23.468  1.00  0.030          N  
ATOM   4135  CA  ILE A 258     -26.123 -65.158  24.570  1.00  0.040          C  
ATOM   4136  C   ILE A 258     -25.988 -65.844  25.920  1.00  0.040          C  
ATOM   4137  O   ILE A 258     -25.486 -65.251  26.873  1.00  0.050          O  
ATOM   4138  CB  ILE A 258     -27.503 -64.484  24.415  1.00  0.050          C  
ATOM   4139  CG1 ILE A 258     -27.427 -63.536  23.200  1.00  0.050          C  
ATOM   4140  CG2 ILE A 258     -27.873 -63.713  25.705  1.00  0.050          C  
ATOM   4141  CD1 ILE A 258     -28.750 -62.962  22.708  1.00  0.050          C  
ATOM   4142  H   ILE A 258     -26.541 -66.339  22.816  1.00  0.040          H  
ATOM   4143  HA  ILE A 258     -25.389 -64.352  24.547  1.00  0.050          H  
ATOM   4144  HB  ILE A 258     -28.263 -65.236  24.209  1.00  0.060          H  
ATOM   4145 1HG1 ILE A 258     -26.761 -62.717  23.447  1.00  0.060          H  
ATOM   4146 2HG1 ILE A 258     -26.989 -64.088  22.397  1.00  0.060          H  
ATOM   4147 1HG2 ILE A 258     -28.837 -63.231  25.589  1.00  0.060          H  
ATOM   4148 2HG2 ILE A 258     -27.932 -64.392  26.553  1.00  0.060          H  
ATOM   4149 3HG2 ILE A 258     -27.112 -62.957  25.907  1.00  0.060          H  
ATOM   4150 1HD1 ILE A 258     -28.570 -62.321  21.838  1.00  0.060          H  
ATOM   4151 2HD1 ILE A 258     -29.419 -63.774  22.423  1.00  0.060          H  
ATOM   4152 3HD1 ILE A 258     -29.220 -62.368  23.485  1.00  0.060          H  
ATOM   4153  N   ASP A 259     -26.499 -67.064  26.032  1.00  0.040          N  
ATOM   4154  CA  ASP A 259     -26.404 -67.779  27.292  1.00  0.060          C  
ATOM   4155  C   ASP A 259     -25.002 -68.375  27.360  1.00  0.050          C  
ATOM   4156  O   ASP A 259     -24.696 -69.348  26.666  1.00  0.050          O  
ATOM   4157  CB  ASP A 259     -27.469 -68.871  27.412  1.00  0.080          C  
ATOM   4158  CG  ASP A 259     -27.458 -69.527  28.790  1.00  0.080          C  
ATOM   4159  OD1 ASP A 259     -26.599 -69.159  29.572  1.00  0.080          O  
ATOM   4160  OD2 ASP A 259     -28.306 -70.348  29.064  1.00  0.080          O  
ATOM   4161  H   ASP A 259     -26.929 -67.498  25.232  1.00  0.050          H  
ATOM   4162  HA  ASP A 259     -26.526 -67.076  28.116  1.00  0.070          H  
ATOM   4163 1HB  ASP A 259     -28.456 -68.443  27.230  1.00  0.090          H  
ATOM   4164 2HB  ASP A 259     -27.294 -69.639  26.656  1.00  0.090          H  
ATOM   4165  N   ALA A 260     -24.161 -67.786  28.205  1.00  0.060          N  
ATOM   4166  CA  ALA A 260     -22.740 -68.092  28.290  1.00  0.060          C  
ATOM   4167  C   ALA A 260     -22.442 -69.566  28.551  1.00  0.050          C  
ATOM   4168  O   ALA A 260     -21.432 -70.074  28.066  1.00  0.070          O  
ATOM   4169  CB  ALA A 260     -22.109 -67.224  29.353  1.00  0.080          C  
ATOM   4170  H   ALA A 260     -24.534 -67.028  28.762  1.00  0.070          H  
ATOM   4171  HA  ALA A 260     -22.300 -67.838  27.339  1.00  0.070          H  
ATOM   4172 1HB  ALA A 260     -21.067 -67.394  29.378  1.00  0.100          H  
ATOM   4173 2HB  ALA A 260     -22.295 -66.173  29.120  1.00  0.100          H  
ATOM   4174 3HB  ALA A 260     -22.539 -67.465  30.325  1.00  0.100          H  
ATOM   4175  N   ASP A 261     -23.309 -70.279  29.268  1.00  0.050          N  
ATOM   4176  CA  ASP A 261     -23.068 -71.701  29.525  1.00  0.040          C  
ATOM   4177  C   ASP A 261     -23.086 -72.556  28.252  1.00  0.040          C  
ATOM   4178  O   ASP A 261     -22.623 -73.699  28.265  1.00  0.040          O  
ATOM   4179  CB  ASP A 261     -24.038 -72.266  30.563  1.00  0.060          C  
ATOM   4180  CG  ASP A 261     -23.728 -71.841  32.034  1.00  0.060          C  
ATOM   4181  OD1 ASP A 261     -22.645 -71.340  32.321  1.00  0.060          O  
ATOM   4182  OD2 ASP A 261     -24.584 -72.056  32.862  1.00  0.060          O  
ATOM   4183  H   ASP A 261     -24.145 -69.839  29.657  1.00  0.060          H  
ATOM   4184  HA  ASP A 261     -22.076 -71.801  29.942  1.00  0.050          H  
ATOM   4185 1HB  ASP A 261     -25.052 -71.930  30.313  1.00  0.070          H  
ATOM   4186 2HB  ASP A 261     -24.035 -73.354  30.504  1.00  0.070          H  
ATOM   4187  N   SER A 262     -23.653 -72.033  27.158  1.00  0.030          N  
ATOM   4188  CA  SER A 262     -23.711 -72.759  25.896  1.00  0.030          C  
ATOM   4189  C   SER A 262     -22.473 -72.513  25.031  1.00  0.020          C  
ATOM   4190  O   SER A 262     -22.334 -73.111  23.959  1.00  0.050          O  
ATOM   4191  CB  SER A 262     -24.957 -72.388  25.109  1.00  0.040          C  
ATOM   4192  OG  SER A 262     -26.126 -72.803  25.769  1.00  0.040          O  
ATOM   4193  H   SER A 262     -24.029 -71.082  27.174  1.00  0.040          H  
ATOM   4194  HA  SER A 262     -23.757 -73.825  26.121  1.00  0.040          H  
ATOM   4195 1HB  SER A 262     -24.981 -71.306  24.969  1.00  0.050          H  
ATOM   4196 2HB  SER A 262     -24.912 -72.841  24.120  1.00  0.050          H  
ATOM   4197  HG  SER A 262     -26.857 -72.512  25.220  1.00  0.050          H  
ATOM   4198  N   ARG A 263     -21.586 -71.613  25.461  1.00  0.020          N  
ATOM   4199  CA  ARG A 263     -20.391 -71.320  24.691  1.00  0.030          C  
ATOM   4200  C   ARG A 263     -19.391 -72.423  25.020  1.00  0.030          C  
ATOM   4201  O   ARG A 263     -19.376 -72.896  26.156  1.00  0.090          O  
ATOM   4202  CB  ARG A 263     -19.825 -69.969  25.078  1.00  0.040          C  
ATOM   4203  CG  ARG A 263     -20.725 -68.829  24.780  1.00  0.040          C  
ATOM   4204  CD  ARG A 263     -20.171 -67.576  25.256  1.00  0.040          C  
ATOM   4205  NE  ARG A 263     -21.186 -66.586  25.264  1.00  0.040          N  
ATOM   4206  CZ  ARG A 263     -21.212 -65.504  26.043  1.00  0.040          C  
ATOM   4207  NH1 ARG A 263     -20.220 -65.211  26.862  1.00  0.040          N  
ATOM   4208  NH2 ARG A 263     -22.291 -64.759  25.980  1.00  0.040          N  
ATOM   4209  H   ARG A 263     -21.721 -71.150  26.363  1.00  0.020          H  
ATOM   4210  HA  ARG A 263     -20.656 -71.316  23.636  1.00  0.040          H  
ATOM   4211 1HB  ARG A 263     -19.616 -69.958  26.147  1.00  0.050          H  
ATOM   4212 2HB  ARG A 263     -18.904 -69.783  24.566  1.00  0.050          H  
ATOM   4213 1HG  ARG A 263     -20.863 -68.748  23.704  1.00  0.050          H  
ATOM   4214 2HG  ARG A 263     -21.695 -68.984  25.255  1.00  0.050          H  
ATOM   4215 1HD  ARG A 263     -19.795 -67.706  26.269  1.00  0.050          H  
ATOM   4216 2HD  ARG A 263     -19.364 -67.245  24.594  1.00  0.050          H  
ATOM   4217  HE  ARG A 263     -22.015 -66.727  24.663  1.00  0.050          H  
ATOM   4218 1HH1 ARG A 263     -19.371 -65.789  26.886  1.00  0.050          H  
ATOM   4219 2HH1 ARG A 263     -20.297 -64.388  27.480  1.00  0.050          H  
ATOM   4220 1HH2 ARG A 263     -23.039 -65.061  25.338  1.00  0.050          H  
ATOM   4221 2HH2 ARG A 263     -22.396 -63.930  26.572  1.00  0.050          H  
ATOM   4222  N   PRO A 264     -18.539 -72.852  24.082  1.00  0.030          N  
ATOM   4223  CA  PRO A 264     -17.523 -73.866  24.274  1.00  0.040          C  
ATOM   4224  C   PRO A 264     -16.437 -73.377  25.201  1.00  0.030          C  
ATOM   4225  O   PRO A 264     -16.142 -72.189  25.238  1.00  0.050          O  
ATOM   4226  CB  PRO A 264     -17.000 -74.082  22.856  1.00  0.060          C  
ATOM   4227  CG  PRO A 264     -17.282 -72.784  22.154  1.00  0.060          C  
ATOM   4228  CD  PRO A 264     -18.559 -72.279  22.755  1.00  0.060          C  
ATOM   4229  HA  PRO A 264     -17.984 -74.784  24.672  1.00  0.050          H  
ATOM   4230 1HB  PRO A 264     -15.930 -74.329  22.900  1.00  0.070          H  
ATOM   4231 2HB  PRO A 264     -17.500 -74.944  22.397  1.00  0.070          H  
ATOM   4232 1HG  PRO A 264     -16.454 -72.083  22.332  1.00  0.070          H  
ATOM   4233 2HG  PRO A 264     -17.350 -72.932  21.064  1.00  0.070          H  
ATOM   4234 1HD  PRO A 264     -18.506 -71.214  22.800  1.00  0.070          H  
ATOM   4235 2HD  PRO A 264     -19.415 -72.635  22.205  1.00  0.070          H  
ATOM   4236  N   LYS A 265     -15.809 -74.300  25.898  1.00  0.050          N  
ATOM   4237  CA  LYS A 265     -14.688 -73.975  26.769  1.00  0.060          C  
ATOM   4238  C   LYS A 265     -13.421 -73.879  25.944  1.00  0.050          C  
ATOM   4239  O   LYS A 265     -13.372 -74.412  24.835  1.00  0.050          O  
ATOM   4240  CB  LYS A 265     -14.545 -75.028  27.868  1.00  0.080          C  
ATOM   4241  CG  LYS A 265     -15.713 -75.062  28.842  1.00  0.080          C  
ATOM   4242  CD  LYS A 265     -15.508 -76.099  29.945  1.00  0.080          C  
ATOM   4243  CE  LYS A 265     -16.688 -76.109  30.920  1.00  0.080          C  
ATOM   4244  NZ  LYS A 265     -16.516 -77.120  32.007  1.00  0.080          N  
ATOM   4245  H   LYS A 265     -16.117 -75.280  25.806  1.00  0.060          H  
ATOM   4246  HA  LYS A 265     -14.867 -73.001  27.230  1.00  0.070          H  
ATOM   4247 1HB  LYS A 265     -14.463 -76.017  27.412  1.00  0.100          H  
ATOM   4248 2HB  LYS A 265     -13.631 -74.846  28.433  1.00  0.100          H  
ATOM   4249 1HG  LYS A 265     -15.835 -74.076  29.289  1.00  0.100          H  
ATOM   4250 2HG  LYS A 265     -16.625 -75.305  28.289  1.00  0.100          H  
ATOM   4251 1HD  LYS A 265     -15.410 -77.090  29.495  1.00  0.100          H  
ATOM   4252 2HD  LYS A 265     -14.594 -75.873  30.496  1.00  0.100          H  
ATOM   4253 1HE  LYS A 265     -16.783 -75.122  31.370  1.00  0.100          H  
ATOM   4254 2HE  LYS A 265     -17.601 -76.336  30.370  1.00  0.100          H  
ATOM   4255 1HZ  LYS A 265     -17.316 -77.089  32.625  1.00  0.100          H  
ATOM   4256 2HZ  LYS A 265     -16.440 -78.042  31.605  1.00  0.100          H  
ATOM   4257 3HZ  LYS A 265     -15.679 -76.913  32.533  1.00  0.100          H  
ATOM   4258  N   PHE A 266     -12.377 -73.231  26.459  1.00  0.060          N  
ATOM   4259  CA  PHE A 266     -11.150 -73.193  25.673  1.00  0.030          C  
ATOM   4260  C   PHE A 266     -10.594 -74.587  25.430  1.00  0.030          C  
ATOM   4261  O   PHE A 266     -10.154 -74.875  24.321  1.00  0.020          O  
ATOM   4262  CB  PHE A 266     -10.133 -72.222  26.244  1.00  0.050          C  
ATOM   4263  CG  PHE A 266     -10.471 -70.805  25.846  1.00  0.050          C  
ATOM   4264  CD1 PHE A 266     -10.981 -69.880  26.733  1.00  0.050          C  
ATOM   4265  CD2 PHE A 266     -10.291 -70.412  24.539  1.00  0.050          C  
ATOM   4266  CE1 PHE A 266     -11.295 -68.599  26.322  1.00  0.050          C  
ATOM   4267  CE2 PHE A 266     -10.599 -69.152  24.132  1.00  0.050          C  
ATOM   4268  CZ  PHE A 266     -11.101 -68.237  25.016  1.00  0.050          C  
ATOM   4269  H   PHE A 266     -12.431 -72.771  27.366  1.00  0.070          H  
ATOM   4270  HA  PHE A 266     -11.402 -72.797  24.703  1.00  0.040          H  
ATOM   4271 1HB  PHE A 266     -10.107 -72.291  27.337  1.00  0.060          H  
ATOM   4272 2HB  PHE A 266      -9.144 -72.453  25.862  1.00  0.060          H  
ATOM   4273  HD1 PHE A 266     -11.137 -70.155  27.757  1.00  0.060          H  
ATOM   4274  HD2 PHE A 266      -9.896 -71.130  23.822  1.00  0.060          H  
ATOM   4275  HE1 PHE A 266     -11.698 -67.882  27.040  1.00  0.060          H  
ATOM   4276  HE2 PHE A 266     -10.440 -68.885  23.116  1.00  0.060          H  
ATOM   4277  HZ  PHE A 266     -11.345 -67.228  24.688  1.00  0.060          H  
ATOM   4278  N   ARG A 267     -10.676 -75.483  26.417  1.00  0.040          N  
ATOM   4279  CA  ARG A 267     -10.198 -76.852  26.213  1.00  0.040          C  
ATOM   4280  C   ARG A 267     -10.860 -77.462  24.973  1.00  0.030          C  
ATOM   4281  O   ARG A 267     -10.215 -78.108  24.136  1.00  0.030          O  
ATOM   4282  CB  ARG A 267     -10.514 -77.717  27.421  1.00  0.060          C  
ATOM   4283  CG  ARG A 267      -9.997 -79.161  27.352  1.00  0.060          C  
ATOM   4284  CD  ARG A 267     -10.479 -79.967  28.518  1.00  0.060          C  
ATOM   4285  NE  ARG A 267     -11.937 -80.158  28.483  1.00  0.060          N  
ATOM   4286  CZ  ARG A 267     -12.591 -81.099  27.753  1.00  0.060          C  
ATOM   4287  NH1 ARG A 267     -11.920 -81.963  27.020  1.00  0.060          N  
ATOM   4288  NH2 ARG A 267     -13.913 -81.151  27.784  1.00  0.060          N  
ATOM   4289  H   ARG A 267     -11.019 -75.196  27.324  1.00  0.050          H  
ATOM   4290  HA  ARG A 267      -9.131 -76.832  26.076  1.00  0.050          H  
ATOM   4291 1HB  ARG A 267     -10.084 -77.255  28.309  1.00  0.070          H  
ATOM   4292 2HB  ARG A 267     -11.593 -77.752  27.563  1.00  0.070          H  
ATOM   4293 1HG  ARG A 267     -10.347 -79.633  26.436  1.00  0.070          H  
ATOM   4294 2HG  ARG A 267      -8.907 -79.154  27.360  1.00  0.070          H  
ATOM   4295 1HD  ARG A 267      -9.995 -80.942  28.524  1.00  0.070          H  
ATOM   4296 2HD  ARG A 267     -10.230 -79.440  29.440  1.00  0.070          H  
ATOM   4297  HE  ARG A 267     -12.499 -79.526  29.038  1.00  0.070          H  
ATOM   4298 1HH1 ARG A 267     -10.911 -81.935  27.002  1.00  0.070          H  
ATOM   4299 2HH1 ARG A 267     -12.412 -82.663  26.482  1.00  0.070          H  
ATOM   4300 1HH2 ARG A 267     -14.436 -80.488  28.341  1.00  0.070          H  
ATOM   4301 2HH2 ARG A 267     -14.408 -81.846  27.245  1.00  0.070          H  
ATOM   4302  N   GLU A 268     -12.175 -77.290  24.881  1.00  0.030          N  
ATOM   4303  CA  GLU A 268     -12.953 -77.831  23.779  1.00  0.030          C  
ATOM   4304  C   GLU A 268     -12.536 -77.202  22.450  1.00  0.030          C  
ATOM   4305  O   GLU A 268     -12.413 -77.910  21.450  1.00  0.040          O  
ATOM   4306  CB  GLU A 268     -14.441 -77.616  24.065  1.00  0.040          C  
ATOM   4307  CG  GLU A 268     -14.962 -78.482  25.222  1.00  0.040          C  
ATOM   4308  CD  GLU A 268     -16.375 -78.172  25.645  1.00  0.040          C  
ATOM   4309  OE1 GLU A 268     -16.782 -77.024  25.573  1.00  0.040          O  
ATOM   4310  OE2 GLU A 268     -17.059 -79.090  26.034  1.00  0.040          O  
ATOM   4311  H   GLU A 268     -12.638 -76.773  25.615  1.00  0.040          H  
ATOM   4312  HA  GLU A 268     -12.765 -78.902  23.721  1.00  0.040          H  
ATOM   4313 1HB  GLU A 268     -14.620 -76.572  24.309  1.00  0.050          H  
ATOM   4314 2HB  GLU A 268     -15.022 -77.848  23.172  1.00  0.050          H  
ATOM   4315 1HG  GLU A 268     -14.908 -79.528  24.923  1.00  0.050          H  
ATOM   4316 2HG  GLU A 268     -14.300 -78.351  26.078  1.00  0.050          H  
ATOM   4317  N   LEU A 269     -12.273 -75.891  22.457  1.00  0.020          N  
ATOM   4318  CA  LEU A 269     -11.835 -75.162  21.267  1.00  0.020          C  
ATOM   4319  C   LEU A 269     -10.470 -75.653  20.792  1.00  0.020          C  
ATOM   4320  O   LEU A 269     -10.223 -75.750  19.586  1.00  0.020          O  
ATOM   4321  CB  LEU A 269     -11.817 -73.658  21.579  1.00  0.030          C  
ATOM   4322  CG  LEU A 269     -13.227 -73.021  21.791  1.00  0.030          C  
ATOM   4323  CD1 LEU A 269     -13.105 -71.642  22.381  1.00  0.030          C  
ATOM   4324  CD2 LEU A 269     -13.950 -72.929  20.455  1.00  0.030          C  
ATOM   4325  H   LEU A 269     -12.459 -75.375  23.325  1.00  0.020          H  
ATOM   4326  HA  LEU A 269     -12.544 -75.364  20.471  1.00  0.020          H  
ATOM   4327 1HB  LEU A 269     -11.237 -73.500  22.474  1.00  0.030          H  
ATOM   4328 2HB  LEU A 269     -11.327 -73.134  20.757  1.00  0.030          H  
ATOM   4329  HG  LEU A 269     -13.801 -73.631  22.473  1.00  0.030          H  
ATOM   4330 1HD1 LEU A 269     -14.092 -71.246  22.507  1.00  0.030          H  
ATOM   4331 2HD1 LEU A 269     -12.628 -71.683  23.332  1.00  0.030          H  
ATOM   4332 3HD1 LEU A 269     -12.546 -71.016  21.740  1.00  0.030          H  
ATOM   4333 1HD2 LEU A 269     -14.915 -72.489  20.605  1.00  0.030          H  
ATOM   4334 2HD2 LEU A 269     -13.385 -72.312  19.774  1.00  0.030          H  
ATOM   4335 3HD2 LEU A 269     -14.087 -73.912  20.016  1.00  0.030          H  
ATOM   4336  N   ILE A 270      -9.589 -76.006  21.732  1.00  0.020          N  
ATOM   4337  CA  ILE A 270      -8.271 -76.506  21.366  1.00  0.030          C  
ATOM   4338  C   ILE A 270      -8.493 -77.785  20.588  1.00  0.030          C  
ATOM   4339  O   ILE A 270      -7.933 -77.963  19.507  1.00  0.030          O  
ATOM   4340  CB  ILE A 270      -7.402 -76.864  22.600  1.00  0.040          C  
ATOM   4341  CG1 ILE A 270      -7.063 -75.614  23.381  1.00  0.040          C  
ATOM   4342  CG2 ILE A 270      -6.099 -77.562  22.131  1.00  0.040          C  
ATOM   4343  CD1 ILE A 270      -6.509 -75.860  24.759  1.00  0.040          C  
ATOM   4344  H   ILE A 270      -9.849 -75.860  22.713  1.00  0.020          H  
ATOM   4345  HA  ILE A 270      -7.760 -75.780  20.736  1.00  0.040          H  
ATOM   4346  HB  ILE A 270      -7.956 -77.529  23.255  1.00  0.050          H  
ATOM   4347 1HG1 ILE A 270      -6.349 -75.030  22.816  1.00  0.050          H  
ATOM   4348 2HG1 ILE A 270      -7.952 -75.044  23.491  1.00  0.050          H  
ATOM   4349 1HG2 ILE A 270      -5.485 -77.826  22.980  1.00  0.050          H  
ATOM   4350 2HG2 ILE A 270      -6.324 -78.472  21.577  1.00  0.050          H  
ATOM   4351 3HG2 ILE A 270      -5.554 -76.883  21.500  1.00  0.050          H  
ATOM   4352 1HD1 ILE A 270      -6.356 -74.931  25.229  1.00  0.050          H  
ATOM   4353 2HD1 ILE A 270      -7.206 -76.417  25.330  1.00  0.050          H  
ATOM   4354 3HD1 ILE A 270      -5.585 -76.405  24.718  1.00  0.050          H  
ATOM   4355  N   ILE A 271      -9.340 -78.664  21.133  1.00  0.040          N  
ATOM   4356  CA  ILE A 271      -9.631 -79.951  20.523  1.00  0.050          C  
ATOM   4357  C   ILE A 271     -10.314 -79.825  19.163  1.00  0.050          C  
ATOM   4358  O   ILE A 271      -9.900 -80.499  18.216  1.00  0.050          O  
ATOM   4359  CB  ILE A 271     -10.509 -80.804  21.464  1.00  0.070          C  
ATOM   4360  CG1 ILE A 271      -9.679 -81.181  22.727  1.00  0.070          C  
ATOM   4361  CG2 ILE A 271     -11.001 -82.069  20.715  1.00  0.070          C  
ATOM   4362  CD1 ILE A 271     -10.495 -81.746  23.889  1.00  0.070          C  
ATOM   4363  H   ILE A 271      -9.759 -78.431  22.041  1.00  0.050          H  
ATOM   4364  HA  ILE A 271      -8.690 -80.473  20.381  1.00  0.060          H  
ATOM   4365  HB  ILE A 271     -11.364 -80.220  21.795  1.00  0.080          H  
ATOM   4366 1HG1 ILE A 271      -8.928 -81.915  22.443  1.00  0.080          H  
ATOM   4367 2HG1 ILE A 271      -9.166 -80.287  23.086  1.00  0.080          H  
ATOM   4368 1HG2 ILE A 271     -11.616 -82.672  21.371  1.00  0.080          H  
ATOM   4369 2HG2 ILE A 271     -11.595 -81.799  19.844  1.00  0.080          H  
ATOM   4370 3HG2 ILE A 271     -10.134 -82.645  20.395  1.00  0.080          H  
ATOM   4371 1HD1 ILE A 271      -9.826 -81.965  24.719  1.00  0.080          H  
ATOM   4372 2HD1 ILE A 271     -11.232 -81.001  24.202  1.00  0.080          H  
ATOM   4373 3HD1 ILE A 271     -11.002 -82.655  23.591  1.00  0.080          H  
ATOM   4374  N   GLU A 272     -11.357 -78.994  19.048  1.00  0.050          N  
ATOM   4375  CA  GLU A 272     -12.040 -78.872  17.764  1.00  0.050          C  
ATOM   4376  C   GLU A 272     -11.119 -78.348  16.672  1.00  0.040          C  
ATOM   4377  O   GLU A 272     -11.133 -78.874  15.553  1.00  0.050          O  
ATOM   4378  CB  GLU A 272     -13.269 -77.959  17.880  1.00  0.070          C  
ATOM   4379  CG  GLU A 272     -14.460 -78.561  18.647  1.00  0.070          C  
ATOM   4380  CD  GLU A 272     -15.596 -77.575  18.843  1.00  0.070          C  
ATOM   4381  OE1 GLU A 272     -15.349 -76.407  18.729  1.00  0.070          O  
ATOM   4382  OE2 GLU A 272     -16.716 -78.003  19.079  1.00  0.070          O  
ATOM   4383  H   GLU A 272     -11.683 -78.470  19.863  1.00  0.060          H  
ATOM   4384  HA  GLU A 272     -12.380 -79.863  17.469  1.00  0.060          H  
ATOM   4385 1HB  GLU A 272     -12.978 -77.035  18.388  1.00  0.080          H  
ATOM   4386 2HB  GLU A 272     -13.610 -77.687  16.884  1.00  0.080          H  
ATOM   4387 1HG  GLU A 272     -14.831 -79.425  18.099  1.00  0.080          H  
ATOM   4388 2HG  GLU A 272     -14.109 -78.906  19.621  1.00  0.080          H  
ATOM   4389  N   PHE A 273     -10.286 -77.351  16.984  1.00  0.030          N  
ATOM   4390  CA  PHE A 273      -9.394 -76.839  15.964  1.00  0.020          C  
ATOM   4391  C   PHE A 273      -8.232 -77.794  15.719  1.00  0.030          C  
ATOM   4392  O   PHE A 273      -7.779 -77.909  14.579  1.00  0.030          O  
ATOM   4393  CB  PHE A 273      -8.943 -75.413  16.273  1.00  0.030          C  
ATOM   4394  CG  PHE A 273     -10.000 -74.365  15.953  1.00  0.030          C  
ATOM   4395  CD1 PHE A 273     -10.822 -73.811  16.924  1.00  0.030          C  
ATOM   4396  CD2 PHE A 273     -10.149 -73.919  14.644  1.00  0.030          C  
ATOM   4397  CE1 PHE A 273     -11.756 -72.853  16.588  1.00  0.030          C  
ATOM   4398  CE2 PHE A 273     -11.090 -72.964  14.309  1.00  0.030          C  
ATOM   4399  CZ  PHE A 273     -11.893 -72.433  15.284  1.00  0.030          C  
ATOM   4400  H   PHE A 273     -10.298 -76.923  17.917  1.00  0.040          H  
ATOM   4401  HA  PHE A 273      -9.956 -76.779  15.038  1.00  0.020          H  
ATOM   4402 1HB  PHE A 273      -8.683 -75.331  17.332  1.00  0.040          H  
ATOM   4403 2HB  PHE A 273      -8.064 -75.176  15.693  1.00  0.040          H  
ATOM   4404  HD1 PHE A 273     -10.728 -74.127  17.958  1.00  0.040          H  
ATOM   4405  HD2 PHE A 273      -9.504 -74.334  13.878  1.00  0.040          H  
ATOM   4406  HE1 PHE A 273     -12.387 -72.428  17.359  1.00  0.040          H  
ATOM   4407  HE2 PHE A 273     -11.187 -72.630  13.277  1.00  0.040          H  
ATOM   4408  HZ  PHE A 273     -12.633 -71.678  15.032  1.00  0.040          H  
ATOM   4409  N   SER A 274      -7.754 -78.490  16.763  1.00  0.030          N  
ATOM   4410  CA  SER A 274      -6.662 -79.443  16.621  1.00  0.040          C  
ATOM   4411  C   SER A 274      -7.077 -80.543  15.665  1.00  0.040          C  
ATOM   4412  O   SER A 274      -6.310 -80.933  14.785  1.00  0.040          O  
ATOM   4413  CB  SER A 274      -6.270 -80.015  17.967  1.00  0.050          C  
ATOM   4414  OG  SER A 274      -5.224 -80.937  17.845  1.00  0.050          O  
ATOM   4415  H   SER A 274      -8.117 -78.344  17.707  1.00  0.040          H  
ATOM   4416  HA  SER A 274      -5.801 -78.935  16.197  1.00  0.050          H  
ATOM   4417 1HB  SER A 274      -5.960 -79.205  18.624  1.00  0.060          H  
ATOM   4418 2HB  SER A 274      -7.134 -80.494  18.422  1.00  0.060          H  
ATOM   4419  HG  SER A 274      -5.038 -81.241  18.735  1.00  0.060          H  
ATOM   4420  N   LYS A 275      -8.305 -81.049  15.818  1.00  0.050          N  
ATOM   4421  CA  LYS A 275      -8.781 -82.065  14.903  1.00  0.050          C  
ATOM   4422  C   LYS A 275      -8.916 -81.520  13.479  1.00  0.050          C  
ATOM   4423  O   LYS A 275      -8.488 -82.162  12.523  1.00  0.050          O  
ATOM   4424  CB  LYS A 275     -10.114 -82.636  15.382  1.00  0.070          C  
ATOM   4425  CG  LYS A 275     -10.016 -83.530  16.613  1.00  0.070          C  
ATOM   4426  CD  LYS A 275     -11.392 -84.025  17.045  1.00  0.070          C  
ATOM   4427  CE  LYS A 275     -11.300 -84.988  18.225  1.00  0.070          C  
ATOM   4428  NZ  LYS A 275     -12.649 -85.431  18.689  1.00  0.070          N  
ATOM   4429  H   LYS A 275      -8.896 -80.731  16.591  1.00  0.060          H  
ATOM   4430  HA  LYS A 275      -8.053 -82.870  14.885  1.00  0.060          H  
ATOM   4431 1HB  LYS A 275     -10.785 -81.807  15.629  1.00  0.080          H  
ATOM   4432 2HB  LYS A 275     -10.575 -83.205  14.578  1.00  0.080          H  
ATOM   4433 1HG  LYS A 275      -9.379 -84.381  16.389  1.00  0.080          H  
ATOM   4434 2HG  LYS A 275      -9.563 -82.967  17.430  1.00  0.080          H  
ATOM   4435 1HD  LYS A 275     -12.000 -83.166  17.338  1.00  0.080          H  
ATOM   4436 2HD  LYS A 275     -11.879 -84.528  16.212  1.00  0.080          H  
ATOM   4437 1HE  LYS A 275     -10.727 -85.863  17.923  1.00  0.080          H  
ATOM   4438 2HE  LYS A 275     -10.788 -84.502  19.045  1.00  0.080          H  
ATOM   4439 1HZ  LYS A 275     -12.546 -86.068  19.468  1.00  0.080          H  
ATOM   4440 2HZ  LYS A 275     -13.186 -84.627  18.983  1.00  0.080          H  
ATOM   4441 3HZ  LYS A 275     -13.131 -85.900  17.935  1.00  0.080          H  
ATOM   4442  N   MET A 276      -9.460 -80.310  13.299  1.00  0.050          N  
ATOM   4443  CA  MET A 276      -9.608 -79.802  11.935  1.00  0.050          C  
ATOM   4444  C   MET A 276      -8.256 -79.590  11.259  1.00  0.050          C  
ATOM   4445  O   MET A 276      -8.084 -79.877  10.070  1.00  0.050          O  
ATOM   4446  CB  MET A 276     -10.402 -78.514  11.926  1.00  0.070          C  
ATOM   4447  CG  MET A 276     -11.866 -78.706  12.270  1.00  0.070          C  
ATOM   4448  SD  MET A 276     -12.849 -77.255  11.985  1.00  0.070          S  
ATOM   4449  CE  MET A 276     -12.212 -76.162  13.207  1.00  0.070          C  
ATOM   4450  H   MET A 276      -9.827 -79.776  14.094  1.00  0.060          H  
ATOM   4451  HA  MET A 276     -10.151 -80.546  11.365  1.00  0.060          H  
ATOM   4452 1HB  MET A 276      -9.957 -77.849  12.657  1.00  0.080          H  
ATOM   4453 2HB  MET A 276     -10.329 -78.034  10.957  1.00  0.080          H  
ATOM   4454 1HG  MET A 276     -12.267 -79.517  11.685  1.00  0.080          H  
ATOM   4455 2HG  MET A 276     -11.962 -78.982  13.305  1.00  0.080          H  
ATOM   4456 1HE  MET A 276     -12.724 -75.214  13.141  1.00  0.080          H  
ATOM   4457 2HE  MET A 276     -12.351 -76.595  14.198  1.00  0.080          H  
ATOM   4458 3HE  MET A 276     -11.171 -76.000  13.031  1.00  0.080          H  
ATOM   4459  N   ALA A 277      -7.269 -79.177  12.053  1.00  0.050          N  
ATOM   4460  CA  ALA A 277      -5.906 -78.905  11.619  1.00  0.050          C  
ATOM   4461  C   ALA A 277      -5.233 -80.147  11.030  1.00  0.060          C  
ATOM   4462  O   ALA A 277      -4.174 -80.028  10.408  1.00  0.070          O  
ATOM   4463  CB  ALA A 277      -5.083 -78.357  12.775  1.00  0.070          C  
ATOM   4464  H   ALA A 277      -7.498 -78.952  13.026  1.00  0.060          H  
ATOM   4465  HA  ALA A 277      -5.948 -78.149  10.841  1.00  0.060          H  
ATOM   4466 1HB  ALA A 277      -4.076 -78.119  12.429  1.00  0.080          H  
ATOM   4467 2HB  ALA A 277      -5.555 -77.457  13.166  1.00  0.080          H  
ATOM   4468 3HB  ALA A 277      -5.030 -79.105  13.562  1.00  0.080          H  
ATOM   4469  N   ARG A 278      -5.774 -81.346  11.309  1.00  0.070          N  
ATOM   4470  CA  ARG A 278      -5.221 -82.595  10.806  1.00  0.080          C  
ATOM   4471  C   ARG A 278      -5.334 -82.686   9.287  1.00  0.090          C  
ATOM   4472  O   ARG A 278      -4.521 -83.355   8.647  1.00  0.090          O  
ATOM   4473  CB  ARG A 278      -5.924 -83.784  11.429  1.00  0.110          C  
ATOM   4474  CG  ARG A 278      -5.636 -83.969  12.901  1.00  0.110          C  
ATOM   4475  CD  ARG A 278      -6.426 -85.063  13.486  1.00  0.110          C  
ATOM   4476  NE  ARG A 278      -6.187 -85.179  14.916  1.00  0.110          N  
ATOM   4477  CZ  ARG A 278      -6.853 -85.997  15.754  1.00  0.110          C  
ATOM   4478  NH1 ARG A 278      -7.806 -86.787  15.300  1.00  0.110          N  
ATOM   4479  NH2 ARG A 278      -6.543 -86.006  17.041  1.00  0.110          N  
ATOM   4480  H   ARG A 278      -6.655 -81.399  11.828  1.00  0.080          H  
ATOM   4481  HA  ARG A 278      -4.168 -82.635  11.079  1.00  0.100          H  
ATOM   4482 1HB  ARG A 278      -6.995 -83.685  11.298  1.00  0.130          H  
ATOM   4483 2HB  ARG A 278      -5.618 -84.693  10.914  1.00  0.130          H  
ATOM   4484 1HG  ARG A 278      -4.580 -84.194  13.039  1.00  0.130          H  
ATOM   4485 2HG  ARG A 278      -5.881 -83.051  13.431  1.00  0.130          H  
ATOM   4486 1HD  ARG A 278      -7.486 -84.855  13.327  1.00  0.130          H  
ATOM   4487 2HD  ARG A 278      -6.156 -86.005  13.011  1.00  0.130          H  
ATOM   4488  HE  ARG A 278      -5.464 -84.587  15.313  1.00  0.130          H  
ATOM   4489 1HH1 ARG A 278      -8.045 -86.783  14.319  1.00  0.130          H  
ATOM   4490 2HH1 ARG A 278      -8.299 -87.401  15.932  1.00  0.130          H  
ATOM   4491 1HH2 ARG A 278      -5.811 -85.398  17.388  1.00  0.130          H  
ATOM   4492 2HH2 ARG A 278      -7.032 -86.617  17.679  1.00  0.130          H  
ATOM   4493  N   ASP A 279      -6.366 -82.056   8.706  1.00  0.100          N  
ATOM   4494  CA  ASP A 279      -6.551 -82.067   7.257  1.00  0.100          C  
ATOM   4495  C   ASP A 279      -7.318 -80.796   6.865  1.00  0.100          C  
ATOM   4496  O   ASP A 279      -8.487 -80.874   6.460  1.00  0.090          O  
ATOM   4497  CB  ASP A 279      -7.305 -83.324   6.796  1.00  0.140          C  
ATOM   4498  CG  ASP A 279      -7.290 -83.491   5.260  1.00  0.140          C  
ATOM   4499  OD1 ASP A 279      -6.616 -82.718   4.612  1.00  0.140          O  
ATOM   4500  OD2 ASP A 279      -7.914 -84.408   4.743  1.00  0.140          O  
ATOM   4501  H   ASP A 279      -7.025 -81.514   9.274  1.00  0.120          H  
ATOM   4502  HA  ASP A 279      -5.578 -82.075   6.770  1.00  0.120          H  
ATOM   4503 1HB  ASP A 279      -6.846 -84.206   7.248  1.00  0.170          H  
ATOM   4504 2HB  ASP A 279      -8.339 -83.277   7.141  1.00  0.170          H  
ATOM   4505  N   PRO A 280      -6.651 -79.625   6.949  1.00  0.090          N  
ATOM   4506  CA  PRO A 280      -7.176 -78.277   6.813  1.00  0.070          C  
ATOM   4507  C   PRO A 280      -8.000 -77.995   5.563  1.00  0.050          C  
ATOM   4508  O   PRO A 280      -8.946 -77.197   5.599  1.00  0.040          O  
ATOM   4509  CB  PRO A 280      -5.887 -77.454   6.752  1.00  0.110          C  
ATOM   4510  CG  PRO A 280      -4.885 -78.216   7.504  1.00  0.110          C  
ATOM   4511  CD  PRO A 280      -5.164 -79.636   7.159  1.00  0.110          C  
ATOM   4512  HA  PRO A 280      -7.759 -78.051   7.710  1.00  0.080          H  
ATOM   4513 1HB  PRO A 280      -5.584 -77.352   5.719  1.00  0.130          H  
ATOM   4514 2HB  PRO A 280      -6.046 -76.452   7.155  1.00  0.130          H  
ATOM   4515 1HG  PRO A 280      -3.875 -77.900   7.206  1.00  0.130          H  
ATOM   4516 2HG  PRO A 280      -4.971 -78.014   8.579  1.00  0.130          H  
ATOM   4517 1HD  PRO A 280      -4.642 -79.922   6.234  1.00  0.130          H  
ATOM   4518 2HD  PRO A 280      -4.837 -80.220   8.000  1.00  0.130          H  
ATOM   4519  N   GLN A 281      -7.682 -78.680   4.459  1.00  0.070          N  
ATOM   4520  CA  GLN A 281      -8.396 -78.473   3.195  1.00  0.070          C  
ATOM   4521  C   GLN A 281      -9.883 -78.815   3.280  1.00  0.080          C  
ATOM   4522  O   GLN A 281     -10.665 -78.433   2.410  1.00  0.090          O  
ATOM   4523  CB  GLN A 281      -7.771 -79.315   2.082  1.00  0.100          C  
ATOM   4524  CG  GLN A 281      -8.023 -80.799   2.226  1.00  0.100          C  
ATOM   4525  CD  GLN A 281      -7.275 -81.622   1.227  1.00  0.100          C  
ATOM   4526  OE1 GLN A 281      -7.322 -81.369   0.016  1.00  0.100          O  
ATOM   4527  NE2 GLN A 281      -6.571 -82.622   1.726  1.00  0.100          N  
ATOM   4528  H   GLN A 281      -6.900 -79.324   4.460  1.00  0.080          H  
ATOM   4529  HA  GLN A 281      -8.314 -77.419   2.927  1.00  0.080          H  
ATOM   4530 1HB  GLN A 281      -8.166 -78.994   1.118  1.00  0.120          H  
ATOM   4531 2HB  GLN A 281      -6.693 -79.156   2.068  1.00  0.120          H  
ATOM   4532 1HG  GLN A 281      -7.735 -81.116   3.223  1.00  0.120          H  
ATOM   4533 2HG  GLN A 281      -9.082 -80.997   2.069  1.00  0.120          H  
ATOM   4534 1HE2 GLN A 281      -6.043 -83.221   1.129  1.00  0.120          H  
ATOM   4535 2HE2 GLN A 281      -6.572 -82.780   2.750  1.00  0.120          H  
ATOM   4536  N   ARG A 282     -10.279 -79.568   4.306  1.00  0.080          N  
ATOM   4537  CA  ARG A 282     -11.670 -79.946   4.455  1.00  0.090          C  
ATOM   4538  C   ARG A 282     -12.454 -78.953   5.301  1.00  0.090          C  
ATOM   4539  O   ARG A 282     -13.657 -79.127   5.497  1.00  0.090          O  
ATOM   4540  CB  ARG A 282     -11.755 -81.308   5.109  1.00  0.120          C  
ATOM   4541  CG  ARG A 282     -11.219 -82.434   4.283  1.00  0.120          C  
ATOM   4542  CD  ARG A 282     -11.289 -83.711   5.007  1.00  0.120          C  
ATOM   4543  NE  ARG A 282     -10.675 -84.780   4.244  1.00  0.120          N  
ATOM   4544  CZ  ARG A 282     -11.284 -85.570   3.325  1.00  0.120          C  
ATOM   4545  NH1 ARG A 282     -12.573 -85.435   3.051  1.00  0.120          N  
ATOM   4546  NH2 ARG A 282     -10.571 -86.488   2.696  1.00  0.120          N  
ATOM   4547  H   ARG A 282      -9.597 -79.880   5.009  1.00  0.100          H  
ATOM   4548  HA  ARG A 282     -12.121 -79.998   3.466  1.00  0.110          H  
ATOM   4549 1HB  ARG A 282     -11.169 -81.292   6.015  1.00  0.150          H  
ATOM   4550 2HB  ARG A 282     -12.784 -81.531   5.383  1.00  0.150          H  
ATOM   4551 1HG  ARG A 282     -11.782 -82.515   3.357  1.00  0.150          H  
ATOM   4552 2HG  ARG A 282     -10.167 -82.245   4.056  1.00  0.150          H  
ATOM   4553 1HD  ARG A 282     -10.734 -83.609   5.942  1.00  0.150          H  
ATOM   4554 2HD  ARG A 282     -12.319 -83.972   5.227  1.00  0.150          H  
ATOM   4555  HE  ARG A 282      -9.657 -84.910   4.407  1.00  0.150          H  
ATOM   4556 1HH1 ARG A 282     -13.123 -84.738   3.525  1.00  0.150          H  
ATOM   4557 2HH1 ARG A 282     -13.009 -86.033   2.363  1.00  0.150          H  
ATOM   4558 1HH2 ARG A 282      -9.582 -86.589   2.906  1.00  0.150          H  
ATOM   4559 2HH2 ARG A 282     -11.001 -87.085   2.010  1.00  0.150          H  
ATOM   4560  N   TYR A 283     -11.776 -77.933   5.827  1.00  0.070          N  
ATOM   4561  CA  TYR A 283     -12.410 -76.981   6.724  1.00  0.070          C  
ATOM   4562  C   TYR A 283     -12.355 -75.554   6.193  1.00  0.070          C  
ATOM   4563  O   TYR A 283     -13.328 -74.794   6.297  1.00  0.080          O  
ATOM   4564  CB  TYR A 283     -11.749 -77.141   8.078  1.00  0.100          C  
ATOM   4565  CG  TYR A 283     -11.923 -78.552   8.494  1.00  0.100          C  
ATOM   4566  CD1 TYR A 283     -10.858 -79.424   8.432  1.00  0.100          C  
ATOM   4567  CD2 TYR A 283     -13.172 -79.006   8.871  1.00  0.100          C  
ATOM   4568  CE1 TYR A 283     -11.034 -80.742   8.752  1.00  0.100          C  
ATOM   4569  CE2 TYR A 283     -13.353 -80.327   9.191  1.00  0.100          C  
ATOM   4570  CZ  TYR A 283     -12.285 -81.199   9.133  1.00  0.100          C  
ATOM   4571  OH  TYR A 283     -12.458 -82.529   9.448  1.00  0.100          O  
ATOM   4572  H   TYR A 283     -10.790 -77.819   5.595  1.00  0.080          H  
ATOM   4573  HA  TYR A 283     -13.454 -77.255   6.821  1.00  0.080          H  
ATOM   4574 1HB  TYR A 283     -10.687 -76.919   8.007  1.00  0.120          H  
ATOM   4575 2HB  TYR A 283     -12.191 -76.499   8.813  1.00  0.120          H  
ATOM   4576  HD1 TYR A 283      -9.876 -79.073   8.122  1.00  0.120          H  
ATOM   4577  HD2 TYR A 283     -14.012 -78.321   8.905  1.00  0.120          H  
ATOM   4578  HE1 TYR A 283     -10.185 -81.425   8.699  1.00  0.120          H  
ATOM   4579  HE2 TYR A 283     -14.345 -80.685   9.484  1.00  0.120          H  
ATOM   4580  HH  TYR A 283     -11.615 -82.986   9.371  1.00  0.120          H  
ATOM   4581  N   LEU A 284     -11.220 -75.177   5.626  1.00  0.060          N  
ATOM   4582  CA  LEU A 284     -11.092 -73.839   5.073  1.00  0.060          C  
ATOM   4583  C   LEU A 284     -10.969 -73.953   3.571  1.00  0.060          C  
ATOM   4584  O   LEU A 284     -10.366 -74.900   3.074  1.00  0.050          O  
ATOM   4585  CB  LEU A 284      -9.904 -73.128   5.695  1.00  0.080          C  
ATOM   4586  CG  LEU A 284      -9.965 -73.018   7.231  1.00  0.080          C  
ATOM   4587  CD1 LEU A 284      -8.726 -72.413   7.711  1.00  0.080          C  
ATOM   4588  CD2 LEU A 284     -11.139 -72.174   7.649  1.00  0.080          C  
ATOM   4589  H   LEU A 284     -10.430 -75.823   5.577  1.00  0.070          H  
ATOM   4590  HA  LEU A 284     -11.997 -73.279   5.268  1.00  0.070          H  
ATOM   4591 1HB  LEU A 284      -9.008 -73.663   5.425  1.00  0.100          H  
ATOM   4592 2HB  LEU A 284      -9.851 -72.117   5.279  1.00  0.100          H  
ATOM   4593  HG  LEU A 284     -10.055 -74.010   7.671  1.00  0.100          H  
ATOM   4594 1HD1 LEU A 284      -8.757 -72.332   8.786  1.00  0.100          H  
ATOM   4595 2HD1 LEU A 284      -7.890 -73.029   7.425  1.00  0.100          H  
ATOM   4596 3HD1 LEU A 284      -8.634 -71.433   7.278  1.00  0.100          H  
ATOM   4597 1HD2 LEU A 284     -11.152 -72.102   8.731  1.00  0.100          H  
ATOM   4598 2HD2 LEU A 284     -11.035 -71.180   7.212  1.00  0.100          H  
ATOM   4599 3HD2 LEU A 284     -12.069 -72.610   7.323  1.00  0.100          H  
ATOM   4600  N   VAL A 285     -11.524 -72.989   2.853  1.00  0.100          N  
ATOM   4601  CA  VAL A 285     -11.485 -73.042   1.396  1.00  0.110          C  
ATOM   4602  C   VAL A 285     -10.576 -71.975   0.800  1.00  0.110          C  
ATOM   4603  O   VAL A 285     -11.016 -70.876   0.480  1.00  0.120          O  
ATOM   4604  CB  VAL A 285     -12.920 -72.862   0.860  1.00  0.150          C  
ATOM   4605  CG1 VAL A 285     -12.949 -72.966  -0.667  1.00  0.150          C  
ATOM   4606  CG2 VAL A 285     -13.836 -73.899   1.526  1.00  0.150          C  
ATOM   4607  H   VAL A 285     -11.968 -72.219   3.358  1.00  0.120          H  
ATOM   4608  HA  VAL A 285     -11.115 -74.022   1.094  1.00  0.130          H  
ATOM   4609  HB  VAL A 285     -13.271 -71.865   1.113  1.00  0.180          H  
ATOM   4610 1HG1 VAL A 285     -13.970 -72.819  -1.014  1.00  0.180          H  
ATOM   4611 2HG1 VAL A 285     -12.313 -72.211  -1.120  1.00  0.180          H  
ATOM   4612 3HG1 VAL A 285     -12.602 -73.954  -0.969  1.00  0.180          H  
ATOM   4613 1HG2 VAL A 285     -14.855 -73.765   1.168  1.00  0.180          H  
ATOM   4614 2HG2 VAL A 285     -13.488 -74.902   1.276  1.00  0.180          H  
ATOM   4615 3HG2 VAL A 285     -13.823 -73.775   2.609  1.00  0.180          H  
ATOM   4616  N   ILE A 286      -9.326 -72.331   0.564  1.00  0.110          N  
ATOM   4617  CA  ILE A 286      -8.332 -71.370   0.116  1.00  0.110          C  
ATOM   4618  C   ILE A 286      -7.675 -71.741  -1.195  1.00  0.140          C  
ATOM   4619  O   ILE A 286      -7.237 -72.871  -1.405  1.00  0.110          O  
ATOM   4620  CB  ILE A 286      -7.261 -71.154   1.214  1.00  0.150          C  
ATOM   4621  CG1 ILE A 286      -7.965 -70.572   2.467  1.00  0.150          C  
ATOM   4622  CG2 ILE A 286      -6.105 -70.235   0.720  1.00  0.150          C  
ATOM   4623  CD1 ILE A 286      -7.136 -70.513   3.678  1.00  0.150          C  
ATOM   4624  H   ILE A 286      -9.036 -73.281   0.769  1.00  0.130          H  
ATOM   4625  HA  ILE A 286      -8.833 -70.416  -0.037  1.00  0.130          H  
ATOM   4626  HB  ILE A 286      -6.838 -72.127   1.499  1.00  0.180          H  
ATOM   4627 1HG1 ILE A 286      -8.317 -69.571   2.238  1.00  0.180          H  
ATOM   4628 2HG1 ILE A 286      -8.814 -71.190   2.715  1.00  0.180          H  
ATOM   4629 1HG2 ILE A 286      -5.366 -70.104   1.499  1.00  0.180          H  
ATOM   4630 2HG2 ILE A 286      -5.613 -70.679  -0.133  1.00  0.180          H  
ATOM   4631 3HG2 ILE A 286      -6.502 -69.259   0.441  1.00  0.180          H  
ATOM   4632 1HD1 ILE A 286      -7.736 -70.120   4.454  1.00  0.180          H  
ATOM   4633 2HD1 ILE A 286      -6.817 -71.507   3.933  1.00  0.180          H  
ATOM   4634 3HD1 ILE A 286      -6.266 -69.876   3.538  1.00  0.180          H  
ATOM   4635  N   GLN A 287      -7.584 -70.769  -2.090  1.00  0.210          N  
ATOM   4636  CA  GLN A 287      -6.912 -70.982  -3.365  1.00  0.220          C  
ATOM   4637  C   GLN A 287      -5.410 -70.843  -3.151  1.00  0.180          C  
ATOM   4638  O   GLN A 287      -4.808 -69.820  -3.468  1.00  0.440          O  
ATOM   4639  CB  GLN A 287      -7.398 -69.989  -4.418  1.00  0.300          C  
ATOM   4640  CG  GLN A 287      -8.868 -70.111  -4.738  1.00  0.300          C  
ATOM   4641  CD  GLN A 287      -9.174 -71.434  -5.388  1.00  0.300          C  
ATOM   4642  OE1 GLN A 287      -8.645 -71.747  -6.457  1.00  0.300          O  
ATOM   4643  NE2 GLN A 287     -10.022 -72.224  -4.751  1.00  0.300          N  
ATOM   4644  H   GLN A 287      -7.984 -69.870  -1.860  1.00  0.250          H  
ATOM   4645  HA  GLN A 287      -7.110 -71.997  -3.711  1.00  0.260          H  
ATOM   4646 1HB  GLN A 287      -7.206 -68.973  -4.077  1.00  0.360          H  
ATOM   4647 2HB  GLN A 287      -6.837 -70.136  -5.341  1.00  0.360          H  
ATOM   4648 1HG  GLN A 287      -9.445 -70.041  -3.818  1.00  0.360          H  
ATOM   4649 2HG  GLN A 287      -9.151 -69.315  -5.425  1.00  0.360          H  
ATOM   4650 1HE2 GLN A 287     -10.259 -73.118  -5.136  1.00  0.360          H  
ATOM   4651 2HE2 GLN A 287     -10.431 -71.932  -3.886  1.00  0.360          H  
ATOM   4652  N   GLY A 288      -4.843 -71.877  -2.555  1.00  0.310          N  
ATOM   4653  CA  GLY A 288      -3.448 -71.948  -2.128  1.00  0.350          C  
ATOM   4654  C   GLY A 288      -3.223 -73.325  -1.533  1.00  0.360          C  
ATOM   4655  O   GLY A 288      -3.826 -74.289  -2.007  1.00  0.330          O  
ATOM   4656  H   GLY A 288      -5.474 -72.651  -2.327  1.00  0.370          H  
ATOM   4657 1HA  GLY A 288      -2.783 -71.786  -2.977  1.00  0.420          H  
ATOM   4658 2HA  GLY A 288      -3.240 -71.179  -1.384  1.00  0.420          H  
ATOM   4659  N   ASP A 289      -2.308 -73.464  -0.555  1.00  0.470          N  
ATOM   4660  CA  ASP A 289      -2.007 -74.764   0.051  1.00  0.610          C  
ATOM   4661  C   ASP A 289      -1.409 -75.769  -0.939  1.00  0.640          C  
ATOM   4662  O   ASP A 289      -1.330 -76.963  -0.646  1.00  0.610          O  
ATOM   4663  CB  ASP A 289      -3.272 -75.399   0.683  1.00  0.800          C  
ATOM   4664  CG  ASP A 289      -3.997 -74.546   1.785  1.00  0.800          C  
ATOM   4665  OD1 ASP A 289      -3.373 -73.849   2.569  1.00  0.800          O  
ATOM   4666  OD2 ASP A 289      -5.194 -74.649   1.848  1.00  0.800          O  
ATOM   4667  H   ASP A 289      -1.785 -72.672  -0.154  1.00  0.560          H  
ATOM   4668  HA  ASP A 289      -1.270 -74.616   0.832  1.00  0.730          H  
ATOM   4669 1HB  ASP A 289      -3.995 -75.661  -0.084  1.00  0.960          H  
ATOM   4670 2HB  ASP A 289      -2.975 -76.338   1.148  1.00  0.960          H  
ATOM   4671  N   GLU A 290      -0.925 -75.286  -2.094  1.00  0.720          N  
ATOM   4672  CA  GLU A 290      -0.312 -76.138  -3.112  1.00  0.800          C  
ATOM   4673  C   GLU A 290       1.090 -76.497  -2.696  1.00  0.870          C  
ATOM   4674  O   GLU A 290       1.753 -77.359  -3.274  1.00  1.640          O  
ATOM   4675  CB  GLU A 290      -0.290 -75.408  -4.469  1.00  1.090          C  
ATOM   4676  CG  GLU A 290       0.766 -74.256  -4.612  1.00  1.090          C  
ATOM   4677  CD  GLU A 290       0.338 -72.933  -4.026  1.00  1.090          C  
ATOM   4678  OE1 GLU A 290      -0.595 -72.917  -3.264  1.00  1.090          O  
ATOM   4679  OE2 GLU A 290       0.963 -71.943  -4.315  1.00  1.090          O  
ATOM   4680  H   GLU A 290      -1.022 -74.286  -2.292  1.00  0.860          H  
ATOM   4681  HA  GLU A 290      -0.895 -77.054  -3.203  1.00  0.960          H  
ATOM   4682 1HB  GLU A 290      -0.097 -76.130  -5.261  1.00  1.310          H  
ATOM   4683 2HB  GLU A 290      -1.274 -74.976  -4.657  1.00  1.310          H  
ATOM   4684 1HG  GLU A 290       1.711 -74.547  -4.172  1.00  1.310          H  
ATOM   4685 2HG  GLU A 290       0.946 -74.112  -5.675  1.00  1.310          H  
ATOM   4686  N   ARG A 291       1.535 -75.773  -1.685  1.00  1.740          N  
ATOM   4687  CA  ARG A 291       2.844 -75.810  -1.090  1.00  2.900          C  
ATOM   4688  C   ARG A 291       2.699 -75.695   0.412  1.00  3.540          C  
ATOM   4689  O   ARG A 291       1.633 -75.349   0.917  1.00  4.300          O  
ATOM   4690  CB  ARG A 291       3.682 -74.665  -1.623  1.00  3.600          C  
ATOM   4691  CG  ARG A 291       3.135 -73.282  -1.279  1.00  3.600          C  
ATOM   4692  CD  ARG A 291       3.990 -72.209  -1.811  1.00  3.600          C  
ATOM   4693  NE  ARG A 291       3.433 -70.890  -1.541  1.00  3.600          N  
ATOM   4694  CZ  ARG A 291       3.606 -70.187  -0.400  1.00  3.600          C  
ATOM   4695  NH1 ARG A 291       4.317 -70.674   0.600  1.00  3.600          N  
ATOM   4696  NH2 ARG A 291       3.060 -68.995  -0.275  1.00  3.600          N  
ATOM   4697  H   ARG A 291       0.866 -75.123  -1.304  1.00  2.090          H  
ATOM   4698  HA  ARG A 291       3.323 -76.759  -1.333  1.00  3.480          H  
ATOM   4699 1HB  ARG A 291       4.691 -74.731  -1.222  1.00  4.320          H  
ATOM   4700 2HB  ARG A 291       3.750 -74.738  -2.707  1.00  4.320          H  
ATOM   4701 1HG  ARG A 291       2.140 -73.165  -1.707  1.00  4.320          H  
ATOM   4702 2HG  ARG A 291       3.072 -73.165  -0.195  1.00  4.320          H  
ATOM   4703 1HD  ARG A 291       4.985 -72.270  -1.377  1.00  4.320          H  
ATOM   4704 2HD  ARG A 291       4.062 -72.325  -2.894  1.00  4.320          H  
ATOM   4705  HE  ARG A 291       2.871 -70.464  -2.276  1.00  4.320          H  
ATOM   4706 1HH1 ARG A 291       4.738 -71.596   0.540  1.00  4.320          H  
ATOM   4707 2HH1 ARG A 291       4.425 -70.134   1.444  1.00  4.320          H  
ATOM   4708 1HH2 ARG A 291       2.500 -68.605  -1.027  1.00  4.320          H  
ATOM   4709 2HH2 ARG A 291       3.203 -68.480   0.583  1.00  4.320          H  
ATOM   4710  N   MET A 292       3.762 -75.973   1.134  1.00  3.400          N  
ATOM   4711  CA  MET A 292       3.703 -75.817   2.571  1.00  3.980          C  
ATOM   4712  C   MET A 292       3.696 -74.334   2.932  1.00  5.130          C  
ATOM   4713  O   MET A 292       4.420 -73.538   2.328  1.00  5.520          O  
ATOM   4714  CB  MET A 292       4.909 -76.517   3.192  1.00  5.340          C  
ATOM   4715  CG  MET A 292       4.889 -78.041   3.043  1.00  5.340          C  
ATOM   4716  SD  MET A 292       6.393 -78.848   3.657  1.00  5.340          S  
ATOM   4717  CE  MET A 292       6.244 -78.708   5.426  1.00  5.340          C  
ATOM   4718  H   MET A 292       4.615 -76.273   0.684  1.00  4.080          H  
ATOM   4719  HA  MET A 292       2.779 -76.263   2.944  1.00  4.780          H  
ATOM   4720 1HB  MET A 292       5.825 -76.140   2.738  1.00  6.410          H  
ATOM   4721 2HB  MET A 292       4.946 -76.279   4.251  1.00  6.410          H  
ATOM   4722 1HG  MET A 292       4.037 -78.440   3.591  1.00  6.410          H  
ATOM   4723 2HG  MET A 292       4.764 -78.303   1.994  1.00  6.410          H  
ATOM   4724 1HE  MET A 292       7.108 -79.176   5.899  1.00  6.410          H  
ATOM   4725 2HE  MET A 292       6.206 -77.664   5.710  1.00  6.410          H  
ATOM   4726 3HE  MET A 292       5.337 -79.216   5.751  1.00  6.410          H  
ATOM   4727  N   HIS A 293       2.938 -73.979   3.970  1.00  5.880          N  
ATOM   4728  CA  HIS A 293       2.902 -72.618   4.504  1.00  7.060          C  
ATOM   4729  C   HIS A 293       3.551 -72.613   5.890  1.00  7.280          C  
ATOM   4730  O   HIS A 293       3.254 -71.764   6.743  1.00  8.140          O  
ATOM   4731  CB  HIS A 293       1.459 -72.069   4.558  1.00  9.410          C  
ATOM   4732  CG  HIS A 293       0.766 -71.810   3.182  1.00  9.410          C  
ATOM   4733  ND1 HIS A 293       0.939 -70.634   2.461  1.00  9.410          N  
ATOM   4734  CD2 HIS A 293      -0.073 -72.579   2.449  1.00  9.410          C  
ATOM   4735  CE1 HIS A 293       0.215 -70.691   1.340  1.00  9.410          C  
ATOM   4736  NE2 HIS A 293      -0.426 -71.854   1.294  1.00  9.410          N  
ATOM   4737  H   HIS A 293       2.329 -74.670   4.424  1.00  7.060          H  
ATOM   4738  HA  HIS A 293       3.481 -71.955   3.862  1.00  8.470          H  
ATOM   4739 1HB  HIS A 293       0.836 -72.771   5.115  1.00 11.290          H  
ATOM   4740 2HB  HIS A 293       1.457 -71.131   5.111  1.00 11.290          H  
ATOM   4741  HD1 HIS A 293       1.177 -69.728   2.877  1.00 11.290          H  
ATOM   4742  HD2 HIS A 293      -0.479 -73.571   2.634  1.00 11.290          H  
ATOM   4743  HE1 HIS A 293       0.216 -69.849   0.647  1.00 11.290          H  
ATOM   4744  N   LEU A 294       4.410 -73.606   6.114  1.00  6.490          N  
ATOM   4745  CA  LEU A 294       5.112 -73.757   7.369  1.00  6.610          C  
ATOM   4746  C   LEU A 294       6.571 -73.264   7.189  1.00  6.670          C  
ATOM   4747  O   LEU A 294       7.193 -73.569   6.173  1.00  6.210          O  
ATOM   4748  CB  LEU A 294       5.090 -75.238   7.772  1.00  9.210          C  
ATOM   4749  CG  LEU A 294       3.670 -75.928   7.786  1.00  9.210          C  
ATOM   4750  CD1 LEU A 294       3.821 -77.369   8.179  1.00  9.210          C  
ATOM   4751  CD2 LEU A 294       2.711 -75.223   8.720  1.00  9.210          C  
ATOM   4752  H   LEU A 294       4.584 -74.259   5.364  1.00  7.790          H  
ATOM   4753  HA  LEU A 294       4.585 -73.177   8.108  1.00  7.930          H  
ATOM   4754 1HB  LEU A 294       5.720 -75.786   7.081  1.00 11.050          H  
ATOM   4755 2HB  LEU A 294       5.519 -75.335   8.770  1.00 11.050          H  
ATOM   4756  HG  LEU A 294       3.260 -75.902   6.781  1.00 11.050          H  
ATOM   4757 1HD1 LEU A 294       2.845 -77.854   8.157  1.00 11.050          H  
ATOM   4758 2HD1 LEU A 294       4.481 -77.865   7.493  1.00 11.050          H  
ATOM   4759 3HD1 LEU A 294       4.233 -77.431   9.185  1.00 11.050          H  
ATOM   4760 1HD2 LEU A 294       1.753 -75.727   8.687  1.00 11.050          H  
ATOM   4761 2HD2 LEU A 294       3.096 -75.251   9.734  1.00 11.050          H  
ATOM   4762 3HD2 LEU A 294       2.582 -74.206   8.399  1.00 11.050          H  
ATOM   4763  N   PRO A 295       7.131 -72.498   8.146  1.00  7.350          N  
ATOM   4764  CA  PRO A 295       8.476 -71.945   8.182  1.00  7.660          C  
ATOM   4765  C   PRO A 295       9.542 -72.939   8.592  1.00  7.090          C  
ATOM   4766  O   PRO A 295       9.241 -73.988   9.161  1.00  6.510          O  
ATOM   4767  CB  PRO A 295       8.353 -70.860   9.246  1.00 11.490          C  
ATOM   4768  CG  PRO A 295       7.335 -71.410  10.193  1.00 11.490          C  
ATOM   4769  CD  PRO A 295       6.353 -72.140   9.312  1.00 11.490          C  
ATOM   4770  HA  PRO A 295       8.713 -71.510   7.200  1.00  9.190          H  
ATOM   4771 1HB  PRO A 295       9.331 -70.687   9.723  1.00 13.790          H  
ATOM   4772 2HB  PRO A 295       8.055 -69.923   8.779  1.00 13.790          H  
ATOM   4773 1HG  PRO A 295       7.822 -72.083  10.917  1.00 13.790          H  
ATOM   4774 2HG  PRO A 295       6.870 -70.608  10.777  1.00 13.790          H  
ATOM   4775 1HD  PRO A 295       6.012 -73.041   9.835  1.00 13.790          H  
ATOM   4776 2HD  PRO A 295       5.552 -71.458   9.017  1.00 13.790          H  
ATOM   4777  N   SER A 296      10.787 -72.537   8.387  1.00  7.410          N  
ATOM   4778  CA  SER A 296      11.948 -73.251   8.888  1.00  7.050          C  
ATOM   4779  C   SER A 296      13.075 -72.255   9.062  1.00  7.260          C  
ATOM   4780  O   SER A 296      13.158 -71.303   8.284  1.00  7.510          O  
ATOM   4781  CB  SER A 296      12.450 -74.304   7.926  1.00 10.010          C  
ATOM   4782  OG  SER A 296      13.610 -74.943   8.457  1.00 10.010          O  
ATOM   4783  H   SER A 296      10.943 -71.680   7.873  1.00  8.890          H  
ATOM   4784  HA  SER A 296      11.673 -73.731   9.818  1.00  8.460          H  
ATOM   4785 1HB  SER A 296      11.667 -75.042   7.754  1.00 12.020          H  
ATOM   4786 2HB  SER A 296      12.691 -73.844   6.968  1.00 12.020          H  
ATOM   4787  HG  SER A 296      14.370 -74.280   8.432  1.00 12.020          H  
ATOM   4788  N   PRO A 297      13.892 -72.364  10.114  1.00  7.220          N  
ATOM   4789  CA  PRO A 297      15.122 -71.634  10.248  1.00  7.390          C  
ATOM   4790  C   PRO A 297      15.968 -72.080   9.073  1.00  6.980          C  
ATOM   4791  O   PRO A 297      15.821 -73.228   8.626  1.00  6.670          O  
ATOM   4792  CB  PRO A 297      15.680 -72.128  11.594  1.00 11.080          C  
ATOM   4793  CG  PRO A 297      14.464 -72.620  12.354  1.00 11.080          C  
ATOM   4794  CD  PRO A 297      13.536 -73.183  11.292  1.00 11.080          C  
ATOM   4795  HA  PRO A 297      14.932 -70.551  10.230  1.00  8.870          H  
ATOM   4796 1HB  PRO A 297      16.423 -72.923  11.427  1.00 13.300          H  
ATOM   4797 2HB  PRO A 297      16.202 -71.307  12.111  1.00 13.300          H  
ATOM   4798 1HG  PRO A 297      14.759 -73.378  13.091  1.00 13.300          H  
ATOM   4799 2HG  PRO A 297      14.008 -71.792  12.919  1.00 13.300          H  
ATOM   4800 1HD  PRO A 297      13.737 -74.252  11.103  1.00 13.300          H  
ATOM   4801 2HD  PRO A 297      12.506 -72.992  11.626  1.00 13.300          H  
ATOM   4802  N   THR A 298      16.830 -71.205   8.560  1.00  6.980          N  
ATOM   4803  CA  THR A 298      17.716 -71.606   7.475  1.00  6.560          C  
ATOM   4804  C   THR A 298      19.134 -71.169   7.800  1.00  6.970          C  
ATOM   4805  O   THR A 298      19.809 -70.552   6.971  1.00  7.450          O  
ATOM   4806  CB  THR A 298      17.323 -70.966   6.135  1.00  9.350          C  
ATOM   4807  OG1 THR A 298      17.359 -69.545   6.274  1.00  9.350          O  
ATOM   4808  CG2 THR A 298      15.908 -71.400   5.741  1.00  9.350          C  
ATOM   4809  H   THR A 298      16.888 -70.262   8.921  1.00  8.380          H  
ATOM   4810  HA  THR A 298      17.702 -72.691   7.376  1.00  7.870          H  
ATOM   4811  HB  THR A 298      18.026 -71.273   5.361  1.00 11.220          H  
ATOM   4812  HG1 THR A 298      18.297 -69.285   6.383  1.00 11.220          H  
ATOM   4813 1HG2 THR A 298      15.640 -70.939   4.793  1.00 11.220          H  
ATOM   4814 2HG2 THR A 298      15.876 -72.484   5.642  1.00 11.220          H  
ATOM   4815 3HG2 THR A 298      15.197 -71.089   6.503  1.00 11.220          H  
ATOM   4816  N   ASP A 299      19.551 -71.463   9.026  1.00  6.890          N  
ATOM   4817  CA  ASP A 299      20.888 -71.182   9.539  1.00  7.280          C  
ATOM   4818  C   ASP A 299      21.090 -72.002  10.804  1.00  6.580          C  
ATOM   4819  O   ASP A 299      20.498 -71.693  11.855  1.00  6.310          O  
ATOM   4820  CB  ASP A 299      21.131 -69.692   9.796  1.00 10.040          C  
ATOM   4821  CG  ASP A 299      22.619 -69.408  10.190  1.00 10.040          C  
ATOM   4822  OD1 ASP A 299      23.313 -70.366  10.553  1.00 10.040          O  
ATOM   4823  OD2 ASP A 299      23.041 -68.269  10.137  1.00 10.040          O  
ATOM   4824  H   ASP A 299      18.898 -71.953   9.622  1.00  8.270          H  
ATOM   4825  HA  ASP A 299      21.622 -71.512   8.802  1.00  8.740          H  
ATOM   4826 1HB  ASP A 299      20.896 -69.122   8.892  1.00 12.040          H  
ATOM   4827 2HB  ASP A 299      20.467 -69.347  10.582  1.00 12.040          H  
ATOM   4828  N   SER A 300      21.900 -73.055  10.694  1.00  6.450          N  
ATOM   4829  CA  SER A 300      22.126 -74.007  11.771  1.00  6.080          C  
ATOM   4830  C   SER A 300      22.783 -73.367  12.987  1.00  6.450          C  
ATOM   4831  O   SER A 300      22.714 -73.920  14.089  1.00  6.910          O  
ATOM   4832  CB  SER A 300      22.964 -75.173  11.276  1.00  8.660          C  
ATOM   4833  OG  SER A 300      24.265 -74.770  10.956  1.00  8.660          O  
ATOM   4834  H   SER A 300      22.376 -73.208   9.814  1.00  7.740          H  
ATOM   4835  HA  SER A 300      21.159 -74.402  12.071  1.00  7.300          H  
ATOM   4836 1HB  SER A 300      22.999 -75.944  12.048  1.00 10.390          H  
ATOM   4837 2HB  SER A 300      22.491 -75.610  10.400  1.00 10.390          H  
ATOM   4838  HG  SER A 300      24.709 -75.553  10.614  1.00 10.390          H  
ATOM   4839  N   ASN A 301      23.390 -72.190  12.810  1.00  6.410          N  
ATOM   4840  CA  ASN A 301      24.042 -71.531  13.919  1.00  6.750          C  
ATOM   4841  C   ASN A 301      23.005 -70.893  14.829  1.00  5.940          C  
ATOM   4842  O   ASN A 301      23.198 -70.790  16.039  1.00  6.000          O  
ATOM   4843  CB  ASN A 301      24.999 -70.484  13.417  1.00  9.310          C  
ATOM   4844  CG  ASN A 301      26.157 -71.040  12.719  1.00  9.310          C  
ATOM   4845  OD1 ASN A 301      27.126 -71.534  13.317  1.00  9.310          O  
ATOM   4846  ND2 ASN A 301      26.078 -70.980  11.418  1.00  9.310          N  
ATOM   4847  H   ASN A 301      23.390 -71.745  11.879  1.00  7.690          H  
ATOM   4848  HA  ASN A 301      24.582 -72.274  14.498  1.00  8.100          H  
ATOM   4849 1HB  ASN A 301      24.480 -69.770  12.771  1.00 11.180          H  
ATOM   4850 2HB  ASN A 301      25.381 -69.952  14.261  1.00 11.180          H  
ATOM   4851 1HD2 ASN A 301      26.814 -71.334  10.847  1.00 11.180          H  
ATOM   4852 2HD2 ASN A 301      25.234 -70.580  10.991  1.00 11.180          H  
ATOM   4853  N   PHE A 302      21.875 -70.463  14.279  1.00  5.330          N  
ATOM   4854  CA  PHE A 302      20.868 -69.886  15.147  1.00  4.970          C  
ATOM   4855  C   PHE A 302      20.118 -71.035  15.788  1.00  4.750          C  
ATOM   4856  O   PHE A 302      19.886 -71.045  16.996  1.00  5.760          O  
ATOM   4857  CB  PHE A 302      19.948 -68.928  14.404  1.00  7.100          C  
ATOM   4858  CG  PHE A 302      20.576 -67.573  14.180  1.00  7.100          C  
ATOM   4859  CD1 PHE A 302      21.217 -67.265  13.001  1.00  7.100          C  
ATOM   4860  CD2 PHE A 302      20.511 -66.593  15.177  1.00  7.100          C  
ATOM   4861  CE1 PHE A 302      21.778 -66.024  12.807  1.00  7.100          C  
ATOM   4862  CE2 PHE A 302      21.073 -65.346  14.989  1.00  7.100          C  
ATOM   4863  CZ  PHE A 302      21.707 -65.061  13.801  1.00  7.100          C  
ATOM   4864  H   PHE A 302      21.685 -70.586  13.282  1.00  6.400          H  
ATOM   4865  HA  PHE A 302      21.363 -69.317  15.935  1.00  5.960          H  
ATOM   4866 1HB  PHE A 302      19.695 -69.354  13.430  1.00  8.520          H  
ATOM   4867 2HB  PHE A 302      19.023 -68.795  14.960  1.00  8.520          H  
ATOM   4868  HD1 PHE A 302      21.286 -68.006  12.220  1.00  8.520          H  
ATOM   4869  HD2 PHE A 302      20.005 -66.821  16.119  1.00  8.520          H  
ATOM   4870  HE1 PHE A 302      22.284 -65.811  11.861  1.00  8.520          H  
ATOM   4871  HE2 PHE A 302      21.013 -64.584  15.780  1.00  8.520          H  
ATOM   4872  HZ  PHE A 302      22.151 -64.079  13.646  1.00  8.520          H  
ATOM   4873  N   TYR A 303      19.813 -72.051  14.980  1.00  3.750          N  
ATOM   4874  CA  TYR A 303      19.075 -73.225  15.437  1.00  4.060          C  
ATOM   4875  C   TYR A 303      19.745 -73.865  16.659  1.00  4.200          C  
ATOM   4876  O   TYR A 303      19.087 -74.179  17.653  1.00  4.140          O  
ATOM   4877  CB  TYR A 303      18.949 -74.241  14.307  1.00  5.560          C  
ATOM   4878  CG  TYR A 303      18.191 -75.477  14.684  1.00  5.560          C  
ATOM   4879  CD1 TYR A 303      16.809 -75.447  14.711  1.00  5.560          C  
ATOM   4880  CD2 TYR A 303      18.865 -76.643  15.001  1.00  5.560          C  
ATOM   4881  CE1 TYR A 303      16.103 -76.576  15.058  1.00  5.560          C  
ATOM   4882  CE2 TYR A 303      18.164 -77.771  15.348  1.00  5.560          C  
ATOM   4883  CZ  TYR A 303      16.787 -77.742  15.379  1.00  5.560          C  
ATOM   4884  OH  TYR A 303      16.085 -78.874  15.726  1.00  5.560          O  
ATOM   4885  H   TYR A 303      20.052 -71.973  13.986  1.00  4.500          H  
ATOM   4886  HA  TYR A 303      18.076 -72.907  15.735  1.00  4.870          H  
ATOM   4887 1HB  TYR A 303      18.465 -73.780  13.444  1.00  6.670          H  
ATOM   4888 2HB  TYR A 303      19.941 -74.545  14.003  1.00  6.670          H  
ATOM   4889  HD1 TYR A 303      16.283 -74.531  14.462  1.00  6.670          H  
ATOM   4890  HD2 TYR A 303      19.942 -76.668  14.977  1.00  6.670          H  
ATOM   4891  HE1 TYR A 303      15.014 -76.552  15.081  1.00  6.670          H  
ATOM   4892  HE2 TYR A 303      18.696 -78.688  15.600  1.00  6.670          H  
ATOM   4893  HH  TYR A 303      15.143 -78.689  15.696  1.00  6.670          H  
ATOM   4894  N   ARG A 304      21.066 -74.043  16.582  1.00  4.470          N  
ATOM   4895  CA  ARG A 304      21.864 -74.658  17.636  1.00  4.660          C  
ATOM   4896  C   ARG A 304      22.397 -73.674  18.688  1.00  4.990          C  
ATOM   4897  O   ARG A 304      23.211 -74.064  19.528  1.00  6.100          O  
ATOM   4898  CB  ARG A 304      23.058 -75.371  17.026  1.00  6.450          C  
ATOM   4899  CG  ARG A 304      22.750 -76.569  16.172  1.00  6.450          C  
ATOM   4900  CD  ARG A 304      23.977 -77.099  15.533  1.00  6.450          C  
ATOM   4901  NE  ARG A 304      24.937 -77.620  16.510  1.00  6.450          N  
ATOM   4902  CZ  ARG A 304      26.215 -77.960  16.234  1.00  6.450          C  
ATOM   4903  NH1 ARG A 304      26.688 -77.836  15.007  1.00  6.450          N  
ATOM   4904  NH2 ARG A 304      26.995 -78.418  17.200  1.00  6.450          N  
ATOM   4905  H   ARG A 304      21.554 -73.787  15.720  1.00  5.360          H  
ATOM   4906  HA  ARG A 304      21.237 -75.393  18.141  1.00  5.590          H  
ATOM   4907 1HB  ARG A 304      23.570 -74.677  16.375  1.00  7.740          H  
ATOM   4908 2HB  ARG A 304      23.756 -75.667  17.805  1.00  7.740          H  
ATOM   4909 1HG  ARG A 304      22.284 -77.350  16.769  1.00  7.740          H  
ATOM   4910 2HG  ARG A 304      22.081 -76.261  15.377  1.00  7.740          H  
ATOM   4911 1HD  ARG A 304      23.706 -77.904  14.851  1.00  7.740          H  
ATOM   4912 2HD  ARG A 304      24.451 -76.288  14.974  1.00  7.740          H  
ATOM   4913  HE  ARG A 304      24.618 -77.735  17.463  1.00  7.740          H  
ATOM   4914 1HH1 ARG A 304      26.097 -77.486  14.266  1.00  7.740          H  
ATOM   4915 2HH1 ARG A 304      27.645 -78.093  14.804  1.00  7.740          H  
ATOM   4916 1HH2 ARG A 304      26.633 -78.513  18.139  1.00  7.740          H  
ATOM   4917 2HH2 ARG A 304      27.951 -78.674  17.003  1.00  7.740          H  
ATOM   4918  N   ALA A 305      21.971 -72.406  18.641  1.00  4.040          N  
ATOM   4919  CA  ALA A 305      22.425 -71.364  19.564  1.00  4.230          C  
ATOM   4920  C   ALA A 305      23.953 -71.209  19.597  1.00  4.630          C  
ATOM   4921  O   ALA A 305      24.552 -71.115  20.666  1.00  4.910          O  
ATOM   4922  CB  ALA A 305      21.914 -71.648  20.975  1.00  5.850          C  
ATOM   4923  H   ALA A 305      21.273 -72.127  17.947  1.00  4.850          H  
ATOM   4924  HA  ALA A 305      22.000 -70.420  19.219  1.00  5.080          H  
ATOM   4925 1HB  ALA A 305      22.219 -70.833  21.640  1.00  7.020          H  
ATOM   4926 2HB  ALA A 305      20.827 -71.712  20.958  1.00  7.020          H  
ATOM   4927 3HB  ALA A 305      22.326 -72.584  21.342  1.00  7.020          H  
ATOM   4928  N   LEU A 306      24.590 -71.151  18.423  1.00  4.800          N  
ATOM   4929  CA  LEU A 306      26.039 -70.971  18.337  1.00  5.140          C  
ATOM   4930  C   LEU A 306      26.376 -69.491  18.120  1.00  4.330          C  
ATOM   4931  O   LEU A 306      27.544 -69.104  18.026  1.00  4.470          O  
ATOM   4932  CB  LEU A 306      26.589 -71.795  17.170  1.00  7.060          C  
ATOM   4933  CG  LEU A 306      26.281 -73.317  17.213  1.00  7.060          C  
ATOM   4934  CD1 LEU A 306      26.837 -73.972  15.960  1.00  7.060          C  
ATOM   4935  CD2 LEU A 306      26.842 -73.974  18.467  1.00  7.060          C  
ATOM   4936  H   LEU A 306      24.053 -71.221  17.561  1.00  5.760          H  
ATOM   4937  HA  LEU A 306      26.495 -71.283  19.273  1.00  6.170          H  
ATOM   4938 1HB  LEU A 306      26.175 -71.394  16.249  1.00  8.470          H  
ATOM   4939 2HB  LEU A 306      27.671 -71.671  17.139  1.00  8.470          H  
ATOM   4940  HG  LEU A 306      25.217 -73.444  17.211  1.00  8.470          H  
ATOM   4941 1HD1 LEU A 306      26.592 -75.024  15.971  1.00  8.470          H  
ATOM   4942 2HD1 LEU A 306      26.410 -73.516  15.076  1.00  8.470          H  
ATOM   4943 3HD1 LEU A 306      27.920 -73.852  15.936  1.00  8.470          H  
ATOM   4944 1HD2 LEU A 306      26.588 -75.034  18.457  1.00  8.470          H  
ATOM   4945 2HD2 LEU A 306      27.924 -73.860  18.493  1.00  8.470          H  
ATOM   4946 3HD2 LEU A 306      26.404 -73.518  19.355  1.00  8.470          H  
ATOM   4947  N   MET A 307      25.326 -68.684  18.004  1.00  3.510          N  
ATOM   4948  CA  MET A 307      25.376 -67.250  17.755  1.00  2.720          C  
ATOM   4949  C   MET A 307      25.288 -66.508  19.062  1.00  2.000          C  
ATOM   4950  O   MET A 307      25.036 -67.108  20.108  1.00  2.290          O  
ATOM   4951  CB  MET A 307      24.255 -66.825  16.807  1.00  4.120          C  
ATOM   4952  CG  MET A 307      24.323 -67.501  15.471  1.00  4.120          C  
ATOM   4953  SD  MET A 307      25.801 -67.079  14.514  1.00  4.120          S  
ATOM   4954  CE  MET A 307      25.456 -65.426  13.936  1.00  4.120          C  
ATOM   4955  H   MET A 307      24.418 -69.107  18.130  1.00  4.210          H  
ATOM   4956  HA  MET A 307      26.335 -67.004  17.301  1.00  3.260          H  
ATOM   4957 1HB  MET A 307      23.290 -67.084  17.247  1.00  4.950          H  
ATOM   4958 2HB  MET A 307      24.266 -65.749  16.667  1.00  4.950          H  
ATOM   4959 1HG  MET A 307      24.327 -68.551  15.651  1.00  4.950          H  
ATOM   4960 2HG  MET A 307      23.456 -67.267  14.882  1.00  4.950          H  
ATOM   4961 1HE  MET A 307      26.298 -65.068  13.342  1.00  4.950          H  
ATOM   4962 2HE  MET A 307      24.567 -65.440  13.318  1.00  4.950          H  
ATOM   4963 3HE  MET A 307      25.305 -64.758  14.781  1.00  4.950          H  
ATOM   4964  N   ASP A 308      25.459 -65.188  19.030  1.00  1.210          N  
ATOM   4965  CA  ASP A 308      25.386 -64.471  20.269  1.00  0.710          C  
ATOM   4966  C   ASP A 308      23.971 -64.136  20.730  1.00  0.510          C  
ATOM   4967  O   ASP A 308      23.800 -63.605  21.829  1.00  0.550          O  
ATOM   4968  CB  ASP A 308      26.289 -63.246  20.166  1.00  1.190          C  
ATOM   4969  CG  ASP A 308      25.934 -62.379  18.982  1.00  1.190          C  
ATOM   4970  OD1 ASP A 308      25.376 -62.927  18.034  1.00  1.190          O  
ATOM   4971  OD2 ASP A 308      26.227 -61.190  19.002  1.00  1.190          O  
ATOM   4972  H   ASP A 308      25.642 -64.656  18.175  1.00  1.450          H  
ATOM   4973  HA  ASP A 308      25.826 -65.107  21.038  1.00  0.850          H  
ATOM   4974 1HB  ASP A 308      26.201 -62.657  21.079  1.00  1.430          H  
ATOM   4975 2HB  ASP A 308      27.329 -63.563  20.076  1.00  1.430          H  
ATOM   4976  N   GLU A 309      22.958 -64.499  19.942  1.00  0.380          N  
ATOM   4977  CA  GLU A 309      21.581 -64.241  20.335  1.00  0.280          C  
ATOM   4978  C   GLU A 309      20.829 -65.502  20.781  1.00  0.240          C  
ATOM   4979  O   GLU A 309      20.935 -66.566  20.161  1.00  0.220          O  
ATOM   4980  CB  GLU A 309      20.803 -63.573  19.194  1.00  0.430          C  
ATOM   4981  CG  GLU A 309      21.278 -62.165  18.821  1.00  0.430          C  
ATOM   4982  CD  GLU A 309      20.465 -61.559  17.703  1.00  0.430          C  
ATOM   4983  OE1 GLU A 309      19.626 -62.250  17.176  1.00  0.430          O  
ATOM   4984  OE2 GLU A 309      20.679 -60.415  17.376  1.00  0.430          O  
ATOM   4985  H   GLU A 309      23.170 -64.939  19.061  1.00  0.460          H  
ATOM   4986  HA  GLU A 309      21.607 -63.556  21.161  1.00  0.340          H  
ATOM   4987 1HB  GLU A 309      20.866 -64.196  18.304  1.00  0.520          H  
ATOM   4988 2HB  GLU A 309      19.750 -63.504  19.474  1.00  0.520          H  
ATOM   4989 1HG  GLU A 309      21.192 -61.526  19.700  1.00  0.520          H  
ATOM   4990 2HG  GLU A 309      22.332 -62.203  18.535  1.00  0.520          H  
ATOM   4991  N   GLU A 310      20.007 -65.343  21.820  1.00  0.230          N  
ATOM   4992  CA  GLU A 310      19.131 -66.407  22.324  1.00  0.210          C  
ATOM   4993  C   GLU A 310      17.734 -65.891  22.654  1.00  0.180          C  
ATOM   4994  O   GLU A 310      17.567 -64.794  23.173  1.00  0.190          O  
ATOM   4995  CB  GLU A 310      19.699 -67.077  23.585  1.00  0.300          C  
ATOM   4996  CG  GLU A 310      21.006 -67.875  23.405  1.00  0.300          C  
ATOM   4997  CD  GLU A 310      21.467 -68.534  24.707  1.00  0.300          C  
ATOM   4998  OE1 GLU A 310      20.820 -68.317  25.699  1.00  0.300          O  
ATOM   4999  OE2 GLU A 310      22.441 -69.246  24.710  1.00  0.300          O  
ATOM   5000  H   GLU A 310      20.024 -64.427  22.275  1.00  0.280          H  
ATOM   5001  HA  GLU A 310      19.031 -67.165  21.549  1.00  0.250          H  
ATOM   5002 1HB  GLU A 310      19.867 -66.314  24.342  1.00  0.360          H  
ATOM   5003 2HB  GLU A 310      18.947 -67.759  23.991  1.00  0.360          H  
ATOM   5004 1HG  GLU A 310      20.847 -68.644  22.651  1.00  0.360          H  
ATOM   5005 2HG  GLU A 310      21.783 -67.207  23.041  1.00  0.360          H  
ATOM   5006  N   ASP A 311      16.731 -66.718  22.386  1.00  0.170          N  
ATOM   5007  CA  ASP A 311      15.348 -66.412  22.728  1.00  0.130          C  
ATOM   5008  C   ASP A 311      15.138 -66.266  24.220  1.00  0.100          C  
ATOM   5009  O   ASP A 311      15.690 -67.020  25.015  1.00  0.070          O  
ATOM   5010  CB  ASP A 311      14.396 -67.494  22.216  1.00  0.200          C  
ATOM   5011  CG  ASP A 311      14.139 -67.460  20.711  1.00  0.200          C  
ATOM   5012  OD1 ASP A 311      14.522 -66.529  20.056  1.00  0.200          O  
ATOM   5013  OD2 ASP A 311      13.487 -68.362  20.234  1.00  0.200          O  
ATOM   5014  H   ASP A 311      16.938 -67.600  21.936  1.00  0.200          H  
ATOM   5015  HA  ASP A 311      15.085 -65.464  22.254  1.00  0.160          H  
ATOM   5016 1HB  ASP A 311      14.806 -68.483  22.471  1.00  0.240          H  
ATOM   5017 2HB  ASP A 311      13.442 -67.405  22.729  1.00  0.240          H  
ATOM   5018  N   MET A 312      14.233 -65.375  24.608  1.00  0.130          N  
ATOM   5019  CA  MET A 312      13.928 -65.198  26.023  1.00  0.150          C  
ATOM   5020  C   MET A 312      13.373 -66.479  26.639  1.00  0.140          C  
ATOM   5021  O   MET A 312      13.612 -66.764  27.803  1.00  0.210          O  
ATOM   5022  CB  MET A 312      12.947 -64.065  26.226  1.00  0.200          C  
ATOM   5023  CG  MET A 312      12.849 -63.600  27.686  1.00  0.200          C  
ATOM   5024  SD  MET A 312      11.705 -62.241  27.922  1.00  0.200          S  
ATOM   5025  CE  MET A 312      12.641 -60.959  27.161  1.00  0.200          C  
ATOM   5026  H   MET A 312      13.815 -64.782  23.906  1.00  0.160          H  
ATOM   5027  HA  MET A 312      14.855 -64.957  26.544  1.00  0.180          H  
ATOM   5028 1HB  MET A 312      13.233 -63.249  25.588  1.00  0.240          H  
ATOM   5029 2HB  MET A 312      11.949 -64.389  25.918  1.00  0.240          H  
ATOM   5030 1HG  MET A 312      12.558 -64.420  28.329  1.00  0.240          H  
ATOM   5031 2HG  MET A 312      13.836 -63.271  28.013  1.00  0.240          H  
ATOM   5032 1HE  MET A 312      12.097 -60.024  27.209  1.00  0.240          H  
ATOM   5033 2HE  MET A 312      13.592 -60.847  27.668  1.00  0.240          H  
ATOM   5034 3HE  MET A 312      12.825 -61.198  26.137  1.00  0.240          H  
ATOM   5035  N   ASP A 313      12.663 -67.284  25.856  1.00  0.090          N  
ATOM   5036  CA  ASP A 313      12.086 -68.528  26.356  1.00  0.120          C  
ATOM   5037  C   ASP A 313      13.136 -69.522  26.870  1.00  0.160          C  
ATOM   5038  O   ASP A 313      12.803 -70.453  27.606  1.00  0.200          O  
ATOM   5039  CB  ASP A 313      11.235 -69.200  25.277  1.00  0.160          C  
ATOM   5040  CG  ASP A 313       9.879 -68.485  24.999  1.00  0.160          C  
ATOM   5041  OD1 ASP A 313       9.436 -67.674  25.797  1.00  0.160          O  
ATOM   5042  OD2 ASP A 313       9.300 -68.723  23.958  1.00  0.160          O  
ATOM   5043  H   ASP A 313      12.473 -67.015  24.903  1.00  0.110          H  
ATOM   5044  HA  ASP A 313      11.439 -68.281  27.195  1.00  0.140          H  
ATOM   5045 1HB  ASP A 313      11.809 -69.253  24.349  1.00  0.190          H  
ATOM   5046 2HB  ASP A 313      11.028 -70.229  25.581  1.00  0.190          H  
ATOM   5047  N   ASP A 314      14.390 -69.374  26.433  1.00  0.170          N  
ATOM   5048  CA  ASP A 314      15.468 -70.262  26.840  1.00  0.240          C  
ATOM   5049  C   ASP A 314      16.361 -69.630  27.918  1.00  0.190          C  
ATOM   5050  O   ASP A 314      17.402 -70.193  28.276  1.00  0.160          O  
ATOM   5051  CB  ASP A 314      16.327 -70.612  25.624  1.00  0.310          C  
ATOM   5052  CG  ASP A 314      15.587 -71.437  24.559  1.00  0.310          C  
ATOM   5053  OD1 ASP A 314      14.830 -72.315  24.905  1.00  0.310          O  
ATOM   5054  OD2 ASP A 314      15.793 -71.168  23.395  1.00  0.310          O  
ATOM   5055  H   ASP A 314      14.635 -68.579  25.841  1.00  0.200          H  
ATOM   5056  HA  ASP A 314      15.031 -71.175  27.244  1.00  0.290          H  
ATOM   5057 1HB  ASP A 314      16.675 -69.680  25.164  1.00  0.370          H  
ATOM   5058 2HB  ASP A 314      17.209 -71.162  25.949  1.00  0.370          H  
ATOM   5059  N   VAL A 315      15.969 -68.461  28.433  1.00  0.190          N  
ATOM   5060  CA  VAL A 315      16.776 -67.730  29.403  1.00  0.170          C  
ATOM   5061  C   VAL A 315      15.983 -67.446  30.680  1.00  0.160          C  
ATOM   5062  O   VAL A 315      14.839 -67.003  30.626  1.00  0.200          O  
ATOM   5063  CB  VAL A 315      17.297 -66.414  28.763  1.00  0.250          C  
ATOM   5064  CG1 VAL A 315      18.143 -65.604  29.770  1.00  0.250          C  
ATOM   5065  CG2 VAL A 315      18.128 -66.761  27.499  1.00  0.250          C  
ATOM   5066  H   VAL A 315      15.082 -68.041  28.138  1.00  0.230          H  
ATOM   5067  HA  VAL A 315      17.637 -68.342  29.667  1.00  0.200          H  
ATOM   5068  HB  VAL A 315      16.444 -65.795  28.477  1.00  0.300          H  
ATOM   5069 1HG1 VAL A 315      18.490 -64.690  29.298  1.00  0.300          H  
ATOM   5070 2HG1 VAL A 315      17.547 -65.345  30.650  1.00  0.300          H  
ATOM   5071 3HG1 VAL A 315      19.010 -66.190  30.083  1.00  0.300          H  
ATOM   5072 1HG2 VAL A 315      18.489 -65.869  27.027  1.00  0.300          H  
ATOM   5073 2HG2 VAL A 315      18.981 -67.385  27.775  1.00  0.300          H  
ATOM   5074 3HG2 VAL A 315      17.513 -67.301  26.786  1.00  0.300          H  
ATOM   5075  N   VAL A 316      16.588 -67.714  31.826  1.00  0.170          N  
ATOM   5076  CA  VAL A 316      15.901 -67.475  33.085  1.00  0.200          C  
ATOM   5077  C   VAL A 316      16.453 -66.208  33.743  1.00  0.460          C  
ATOM   5078  O   VAL A 316      16.935 -66.230  34.871  1.00  0.650          O  
ATOM   5079  OXT VAL A 316      16.239 -65.118  33.218  1.00  0.300          O  
ATOM   5080  CB  VAL A 316      16.011 -68.731  33.992  1.00  0.250          C  
ATOM   5081  CG1 VAL A 316      17.484 -69.083  34.282  1.00  0.250          C  
ATOM   5082  CG2 VAL A 316      15.205 -68.533  35.294  1.00  0.250          C  
ATOM   5083  H   VAL A 316      17.532 -68.072  31.806  1.00  0.200          H  
ATOM   5084  HA  VAL A 316      14.842 -67.315  32.878  1.00  0.240          H  
ATOM   5085  HB  VAL A 316      15.586 -69.576  33.449  1.00  0.300          H  
ATOM   5086 1HG1 VAL A 316      17.520 -69.988  34.885  1.00  0.300          H  
ATOM   5087 2HG1 VAL A 316      18.010 -69.255  33.353  1.00  0.300          H  
ATOM   5088 3HG1 VAL A 316      17.975 -68.284  34.825  1.00  0.300          H  
ATOM   5089 1HG2 VAL A 316      15.261 -69.441  35.887  1.00  0.300          H  
ATOM   5090 2HG2 VAL A 316      15.587 -67.716  35.883  1.00  0.300          H  
ATOM   5091 3HG2 VAL A 316      14.167 -68.329  35.040  1.00  0.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1867.18 196.407 1256.52 -109.875 37.624 68.4103 655.186 -707.102 -2.00077 -12.4205 -610.611 -80.3234 -147.197 -76.6788 -59.4309 -43.8658 0 44.3354 4.19324 19.844 173.605 244.938 -81.8667 45.7941 -67.8462 -21.5737 275.965 -865.153
GLY:NtermProteinFull_1 -0.83081 0.04473 0.40746 -0.0007 0 0 0 -0.32776 -0 -0 -0.3811 0.27259 0 0 0 0 0 0.05656 -0.00981 0 0 0 0 0 0.83697 0 0.00571 0.07384
GLU_2 -2.65849 0.52414 2.34878 -0.22502 0.03522 0.33189 1.21751 -1.11783 -0.00077 -0.0088 -2.52226 -0.5224 0 0 -0.9779 0 0 0.25228 0.06858 0.03077 0 3.12798 0.16895 0 -2.7348 0.06973 0.34523 -2.24722
ALA_3 -1.19389 0.25839 1.09417 -0.02413 0 0 0.14373 -0.56526 -0 -0 -0.04331 -0.22275 0 0 0 0 0 0.01107 0.04269 0 0 0 -0.05057 0 1.8394 -0.27172 1.00708 2.02492
PRO_4 -2.12165 0.29338 1.59654 -0.20133 0.00749 0.14923 0.31463 -0.72091 -0 -0 -0.39523 -0.05558 0 0 0 0 0 0.00751 -0.01871 0.00133 0.58995 0 -0.90536 0 -2.4119 -0.62872 0.97487 -3.52445
ASN_5 -3.19259 0.24651 2.90689 -0.28993 0.15242 0.49265 1.82124 -1.53835 -0.00026 -0.00208 -0.54479 -0.90532 0 0 -0.72583 -1.34156 0 0.01068 -0.08212 0.12612 0 1.85628 -0.51374 0 -0.93687 -0.3881 0.46978 -2.37896
GLN_6 -2.05867 0.05947 2.23816 -0.28197 0.05554 0.24051 0.5064 -0.98382 -0 -0 -0.21799 -0.69357 0 0 0 0 0 0.00469 -0.06745 0.0055 0 2.82945 -0.1209 0 -0.18838 -0.35527 0.20799 1.17969
ALA_7 -2.74932 0.45459 1.29454 -0.026 0.0003 0 0.99981 -1.21952 -0.00271 -0.00752 -0.97014 -0.23257 0 0 -0.72583 0 0 0.01463 -0.03435 0 0 0 -0.0399 0 1.8394 -0.72091 0.13434 -1.99113
LEU_8 -2.56973 0.12933 1.63748 -0.63332 0.23566 0.19906 0.18588 -0.94212 -0 -0 0.25788 0.18315 0 0 0 0 0 0.05126 0.25431 0.06182 0.66101 0 -0.32172 0 0.18072 -0.41965 0.21907 -0.62991
LEU_9 -4.71795 0.3677 0.02602 -0.57634 0.13816 0.15722 0.17653 -1.09516 -0.00271 -0.00752 0.27986 0.1532 0 0 0 0 0 0.01506 -0.08469 0.10968 0.63266 0 -0.29916 0 0.18072 0.07528 0.40079 -4.07066
ARG_10 -5.37564 0.28192 5.13901 -0.63713 0.09185 0.41956 2.47523 -2.49177 -0.00184 -0.00552 -4.57387 0.5746 0 0 -1.48084 0 0 0.01598 0.01324 0.16554 1.90086 0 -0.12316 0 -1.2888 -0.07734 0.46528 -4.51284
ILE_11 -4.80504 0.58598 0.87949 -0.584 0.33001 0.10823 1.01012 -1.27613 -0 -0 -0.2149 0.31305 0 0 0 0 0 0.01253 0.1159 0.09557 0.93429 0 -0.74129 0 0.73287 -0.37912 0.74492 -2.13751
LEU_12 -8.22569 0.91349 2.98748 -0.4985 0.20528 0.1049 1.34821 -2.4066 -0.00184 -0.00552 -1.88784 0.14852 0 0 0 0 0 0.01865 -0.01855 0.12651 0.53984 0 -0.3747 0 0.18072 -0.42402 0.87156 -6.39809
LYS_13 -4.02813 0.23546 5.11954 -0.29292 0.02611 0.13183 2.16829 -2.03794 -0.01043 -0.05984 -3.07656 0.01106 0 0 0 -0.81357 0 0.02664 -0.01186 0.0066 2.07429 0 -0.03652 0 -1.5107 -0.31716 0.43029 -1.96553
GLU_14 -3.48259 0.23397 3.8492 -0.21704 0.02574 0.30096 1.58021 -1.63539 -0 -0 -1.55159 -0.62352 0 0 0 -0.32541 0 0.0565 -0.05661 0.06362 0 3.8175 -0.35135 0 -2.7348 -0.5194 0.27188 -1.29812
THR_15 -2.11921 0.23192 2.40128 -0.12449 0.06767 0.06406 0.58723 -1.11402 -0 -0 0.16959 -1.15544 0 0 0 0 0 0.02375 0.07144 0.01849 0.06564 0 -0.01379 2.27088 -1.0874 -0.48765 0.34421 0.21416
GLU_16 -7.09143 0.48313 8.22831 -0.22288 0.03747 0.33488 4.21328 -3.48918 -0.03096 -0.14027 -5.98402 -0.6053 0 0 -0.99493 -0.40761 0 0.0191 -0.03077 0.07091 0 3.40714 -0.07659 0 -2.7348 -0.41469 0.54414 -4.88506
PHE_17 -8.31324 1.05005 2.73206 -0.92883 0.08938 0.14127 1.5563 -2.52464 -0 -0 -0.65661 -0.60495 0 0 0 0 0 0.07645 0.00795 0.06287 0 2.62392 -0.04938 0 1.0402 -0.35384 0.666 -3.38505
LYS_18 -4.29666 0.20686 3.93454 -0.48399 0.11577 0.2932 2.10996 -2.03503 -0.02054 -0.08044 -2.62747 -0.18904 0 0 0 0 0 0.0202 -0.05298 0.07435 1.93735 0 0.2912 0 -1.5107 -0.01294 0.45163 -1.87472
LYS_19 -3.24842 0.23695 1.68242 -0.46617 0.07828 0.31024 0.41118 -0.95878 -0.01937 -0.126 -0.01578 0.09778 0 0 0 0 0 0.04482 -0.01939 0.10686 3.21554 0 -0.0127 0 -1.5107 -0.05392 0.28131 0.03413
ILE_20 -4.70165 0.36287 2.19472 -0.48465 0.3581 0.09638 0.91565 -1.27379 -0.00325 -0.02804 -0.64389 -0.07065 0 0 0 0 0 0.01264 -0.00535 0.07067 0.64639 0 -0.52436 0 0.73287 -0.00636 0.31254 -2.03917
LYS_21 -4.88856 0.30596 4.17964 -0.44491 0.08045 0.26224 2.23672 -1.87235 -0.00325 -0.02804 -1.59369 -0.1671 0 0 0 0 0 0.02211 0.01991 0.10976 1.78091 0 0.30389 0 -1.5107 0.32641 0.34376 -0.53685
VAL_22 -4.37312 0.32276 0.88416 -0.28013 0.15837 0.05696 0.35739 -1.20903 -0 -0 0.09349 0.09188 0 0 0 0 0 0.00854 0.01048 0.02498 0.06643 0 -0.42736 0 1.9342 -0.06966 0.27859 -2.07107
LEU_23 -5.30256 0.46885 1.77699 -0.4694 0.25016 0.11184 0.96378 -1.52763 -0.02819 -0.143 -0.6376 0.12239 0 0 0 0 0 0.00687 0.10939 0.24042 0.28137 0 -0.29075 0 0.18072 -0.28624 0.29466 -3.87793
GLY_24 -3.09732 0.15005 2.73988 -0.00149 0 0 1.84771 -1.65931 -0.02819 -0.143 -1.64241 -0.35896 0 0 0 0 0 0.01902 -0.13651 0 0 0 -1.32888 0 0.83697 0.23616 0.2351 -2.3312
SER_25 -2.42574 0.16353 0.96007 -0.02862 0 0.06778 0.42921 -0.75365 -0 -0 -0.915 -0.17831 0 0 0 0 0 0.04128 0.01844 0.00072 0.07433 0 -0.50434 0.60063 -0.77834 0.09444 0.11496 -3.0186
GLY_26 -2.42155 0.3411 2.76902 -0.00188 0 0 2.07743 -1.48914 -0 -0 -2.12437 -0.38714 0 0 0 0 0 0.00184 -0.06905 0 0 0 -1.52888 0 0.83697 0.23707 0.16113 -1.59746
ALA_27 -0.90725 0.01778 0.76994 -0.03039 0.01257 0 0.24661 -0.43384 -0 -0 0.3647 -0.49513 0 0 0 0 0 0.00483 0.0522 0 0 0 -0.09422 0 1.8394 0.67866 0.29462 2.32049
PHE_28 -6.00691 0.79073 2.67116 -0.95646 0.14877 0.42559 0.90837 -2.10855 -0.02094 -0.09487 -1.02847 -0.6877 0 0 0 0 0 0.04749 0.07489 0.01921 0 1.66329 -0.28926 0 1.0402 1.5159 0.44071 -1.44684
GLY_29 -3.30041 0.28608 3.16558 -0.00072 0 0 2.06828 -1.77904 -0.02094 -0.09487 -1.66828 -0.31521 0 0 0 0 0 0.04777 0.00223 0 0 0 -1.54118 0 0.83697 1.79063 0.39098 -0.13214
THR_30 -5.43265 0.28693 2.75136 -0.15831 0.07158 0.05665 2.33892 -1.96217 -0.01979 -0.18488 -2.12049 -0.27418 0 0 0 0 0 0.05082 -0.04435 0.0032 0.23153 0 -0.22433 2.28304 -1.0874 0.62338 0.29403 -2.5171
VAL_31 -6.97296 0.78007 3.23061 -0.37776 0.25229 0.09355 2.80384 -2.60543 -0 -0 -3.54637 -0.17483 0 0 0 0 0 0.02069 -0.03048 0.03607 0.93591 0 -0.77331 0 1.9342 -0.14904 0.4357 -4.10726
TYR_32 -9.62227 1.1642 4.43069 -0.57441 0.08069 0.30837 3.57364 -3.14628 -0.0383 -0.30337 -3.92495 -0.1219 0 0 0 -0.39493 0 0.03583 0.24265 0.36865 0 2.00396 -0.41341 0.22997 1.2797 -0.33318 1.2273 -3.92738
LYS_33 -7.23764 0.52113 4.93142 -0.37453 0.0588 0.16987 2.94691 -2.36244 -0 -0 -3.57102 0.11695 0 0 0 0 0 0.01089 0.02786 0.16154 2.01764 0 0.06347 0 -1.5107 -0.22909 1.31816 -2.94077
GLY_34 -4.82505 0.46371 3.01848 -0.00139 0 0 2.19569 -1.9997 -0 -0 -2.46475 -0.33753 0 0 0 0 0 0.01421 -0.07962 0 0 0 -1.2288 0 0.83697 0.20963 0.45242 -3.74573
LEU_35 -7.3924 0.67949 3.41931 -0.49038 0.2061 0.10205 2.61197 -2.45794 -0.00171 -0.00549 -2.37269 0.00398 0 0 0 0 0 0.02281 0.13812 0.07105 0.7156 0 -0.01202 0 0.18072 0.28969 0.32977 -3.96199
TRP_36 -12.1557 1.66733 4.41806 -0.91193 0.05174 0.27033 3.29703 -3.25312 -0 -0 -4.02726 -0.64642 0 0 0 -0.40761 0 0.03178 -0.02377 0.03339 0 3.63802 0.12452 0 1.6906 0.25146 0.53341 -5.41812
ILE_37 -6.61419 0.57091 3.6289 -0.57638 0.40896 0.19035 1.52518 -2.3024 -0.00171 -0.00549 -1.34307 -0.40305 0 0 0 0 0 0.00788 0.04899 0.05636 2.94656 0 -0.24062 0 0.73287 0.40137 1.20727 0.23871
PRO_38 -6.92048 1.10917 4.15335 -0.14426 0.00553 0.10339 1.40164 -1.69506 -0.00304 -0.01443 -2.99552 0.17163 0 0 0 0 0 0.00621 -0.08139 0.07441 0.18254 0 -0.92675 0 -2.4119 -0.27213 1.27708 -6.98002
GLU_39 -2.32406 0.08737 3.99995 -0.28909 0.04039 0.35293 2.22724 -1.54755 -0 -0 -2.85595 -0.29865 0 0 -0.99493 -0.81357 0 0.00712 0.00393 0.00189 0 2.78159 0.04642 0 -2.7348 -0.56892 0.42323 -2.45546
GLY_40 -1.19768 0.07143 1.34489 -5e-05 0 0 0.27769 -0.62523 -0 -0 0.42488 -0.37034 0 0 0 0 0 0.00319 -0.17129 0 0 0 -1.45311 0 0.83697 -0.69535 0.40219 -1.15181
GLU_41 -3.75901 0.46454 3.82667 -0.21132 0.02806 0.30308 1.02852 -1.55793 -0 -0 -0.60767 -0.55308 0 0 0 0 0 0.00343 -0.04041 0.05794 0 2.86818 -0.16409 0 -2.7348 -0.49338 0.50289 -1.03835
LYS_42 -1.76091 0.13941 1.54415 -0.33679 0.06597 0.21829 0.37803 -0.81612 -0.00264 -0.00806 0.48854 -0.37258 0 0 0 0 0 0.00648 -0.1075 0.01667 1.54365 0 -0.13629 0 -1.5107 -0.13831 0.28741 -0.50131
VAL_43 -5.62958 0.65179 2.84327 -0.27129 0.1661 0.05764 1.09003 -1.96357 -0.00081 -0.00745 -0.80847 -0.25135 0 0 0 0 0 0.06203 -0.05854 0.00867 0.35649 0 -0.78926 0 1.9342 -0.38416 0.24651 -2.74777
LYS_44 -7.05617 0.77829 5.61563 -0.36996 0.04491 0.23277 3.39644 -2.53626 -0 -0 -4.88685 0.15995 0 0 0 -0.74753 0 0.02222 0.03708 0.21684 2.6035 0 0.16135 0 -1.5107 -0.21386 0.40587 -3.6465
ILE_45 -9.7847 1.25876 3.39219 -0.54117 0.37542 0.1487 3.35111 -2.84817 -0.00041 -0.00108 -3.23486 0.05479 0 0 0 0 0 0.03177 0.264 0.11367 3.1571 0 -0.73853 0 0.73287 -0.18204 1.26965 -3.18093
PRO_46 -5.22709 0.6412 2.35952 -0.12946 0.016 0.09371 1.01807 -1.29675 -0.00026 -0.00429 -2.25393 0.16651 0 0 0 0 0 0.01355 -0.02872 0.00924 0.24771 0 -0.30147 0 -2.4119 0.06424 1.18068 -5.84345
VAL_47 -8.97565 1.36506 3.07387 -0.30974 0.21601 0.06387 2.471 -2.9613 -0 -0 -2.24972 -0.40231 0 0 0 0 0 0.00797 0.15965 0.00325 0.14496 0 -0.31152 0 1.9342 0.00491 0.48387 -5.28162
ALA_48 -4.78797 0.30409 3.21848 -0.0238 0 0 2.64662 -2.26206 -0.01002 -0.03877 -2.44179 -0.38722 0 0 0 0 0 0.00909 -0.0049 0 0 0 0.43154 0 1.8394 0.071 0.42414 -1.01218
ILE_49 -8.23245 1.54646 2.99342 -0.60159 0.80724 0.14576 2.73369 -2.32496 -0 -0 -2.68939 -0.1389 0 0 0 0 0 0.0315 -0.02514 0.03658 1.80346 0 -0.73229 0 0.73287 0.11488 0.42425 -3.3746
LYS_50 -5.56432 0.28499 5.76492 -0.52647 0.07919 0.2811 3.37127 -2.50715 -0.05186 -0.20822 -4.83377 -0.04272 0 0 0 -0.92037 0 0.35577 -0.05738 0.10885 2.83269 0 0.38803 0 -1.5107 0.03692 0.64237 -2.07688
GLU_51 -5.35742 0.29312 5.85894 -0.333 0.03312 0.43908 3.40774 -2.47403 -0 -0 -5.44359 -0.3087 0 0 0 -1.28908 0 0.63156 0.1581 0.00107 0 3.74927 0.33131 0 -2.7348 0.38702 0.75638 -1.89391
LEU_52 -6.66651 0.89745 3.01245 -0.50361 0.25753 0.06538 1.9324 -2.17157 -0.00724 -0.02158 -1.73112 0.55733 0 0 -0.42919 0 0 1.32756 1.30371 0.08849 0.43822 0 -0.18645 0 0.18072 0.10536 17.681 16.1303
ARG_53 -3.56308 0.23286 2.97281 -0.88599 0.14983 0.62184 1.62261 -1.64334 -0.00086 -0.00751 -1.53502 0.48486 0 0 0 0 0 2.26978 0.00735 0.16738 2.11041 0 0.06563 0 -1.2888 0.28349 17.9231 19.9874
GLU_54 -2.87696 0.30162 1.65753 -0.24529 0.04851 0.38142 0.56586 -0.93358 -0 -0 -0.36113 -0.5004 0 0 0 -0.74562 0 0.14748 0.23137 0.03227 0 3.50847 0.29639 0 -2.7348 0.78665 0.9607 0.52048
ALA_55 -2.56934 0.80189 1.80766 -0.01954 0 0 0.66035 -1.23431 -0 -0 -0.26611 -0.31521 0 0 0 0 0 0.07014 0.17564 0 0 0 0.32324 0 1.8394 0.78548 1.10687 3.16618
THR_56 -3.1283 0.79388 0.96753 -0.10906 0.05492 0.07155 0.27495 -0.87905 -0 -0 0.2808 -0.87457 0 0 0 0 0 0.01805 -0.02483 0.00507 0.04624 0 -0.52214 2.28549 -1.0874 0.2253 1.11989 -0.48168
SER_57 -4.05992 0.76408 3.69173 -0.03702 0.00279 0.07113 2.43577 -1.99064 -0 -0 -0.87853 -0.59619 0 0 0 0 0 0.08043 0.1029 0.00187 0.22481 0 0.17154 0.60515 -0.77834 0.71228 0.93025 1.45407
PRO_58 -3.47911 0.56417 3.03141 -0.07107 0 0.04424 1.44967 -1.46716 -0 -0 -0.91076 0.6129 0 0 0 0 0 0.25051 -0.14468 0.01054 0.44193 0 -0.30734 0 -2.4119 0.63373 0.94284 -0.81008
LYS_59 -3.60748 0.6944 3.67324 -0.44428 0.07213 0.24964 1.2147 -1.69706 -0 -0 0.24874 0.10975 0 0 0 0 0 1.36228 -0.01598 0.00483 1.45582 0 -0.00481 0 -1.5107 0.58604 28.2451 30.6363
ALA_60 -5.61493 1.12814 3.64047 -0.02095 0 0 2.05343 -2.44277 -0.0208 -0.15437 -0.83109 -0.34981 0 0 0 0 0 0.92843 0.13385 0 0 0 -0.13068 0 1.8394 0.6556 28.2367 29.0506
ASN_61 -7.37832 0.60683 6.15076 -0.16403 0.014 0.2373 3.18247 -3.37271 -0.00043 -0.00698 -2.62925 -0.36474 0 0 0 0 0 1.19652 -0.03273 0.06851 0 1.58584 0.60427 0 -0.93687 0.04035 0.72718 -0.47203
LYS_62 -5.08765 0.29878 7.41865 -0.83065 0.13826 0.88046 3.70829 -3.18758 -0 -0 -5.509 -0.00376 0 0 0 -0.73372 0 0.06864 -0.03516 0.04939 3.04978 0 4e-05 0 -1.5107 -0.03151 0.57242 -0.74501
GLU_63 -4.85049 0.17113 5.87955 -0.21839 0.03755 0.3141 1.8891 -2.63334 -0.0208 -0.15437 -1.71982 -0.5802 0 0 0 0 0 0.07056 0.02887 0.00526 0 3.03093 -0.22604 0 -2.7348 -0.46303 0.29727 -1.87694
ILE_64 -7.52132 0.57853 4.28134 -0.50223 0.39997 0.10231 3.01571 -2.8363 -0 -0 -2.15722 -0.0545 0 0 0 0 0 0.0661 -0.05636 0.05239 0.58091 0 -0.43282 0 0.73287 -0.2771 0.31355 -3.71417
LEU_65 -6.49223 0.38389 4.08031 -0.47932 0.26629 0.11297 2.6164 -2.67949 -0 -0 -2.31307 0.22234 0 0 0 0 0 0.04713 0.20891 0.08601 0.31565 0 -0.28755 0 0.18072 -0.18018 0.53519 -3.37602
ASP_66 -5.04239 0.32471 7.68277 -0.10338 0.00618 0.31141 3.81185 -3.37081 -0.00015 -0.00123 -5.3862 -0.34392 0 0 0 -0.73372 0 0.0103 0.16897 0.02707 0 1.71882 0.20748 0 -2.3716 -0.30913 0.57104 -2.82195
GLU_67 -6.83335 0.36544 8.36109 -0.3323 0.08514 0.39042 3.97038 -3.70544 -0.01194 -0.04118 -5.36691 -0.63311 0 0 0 -0.92037 0 0.01263 -0.0136 0.03938 0 3.11608 -0.06577 0 -2.7348 -0.2398 0.35373 -4.20427
ALA_68 -6.48888 0.81407 3.15085 -0.02349 0 0 2.94696 -2.80535 -0 -0 -2.43153 -0.35757 0 0 0 0 0 0.04101 0.13696 0 0 0 -0.30438 0 1.8394 -0.36215 0.36402 -3.48009
TYR_69 -5.6293 0.31312 4.94061 -0.96193 0.0683 0.37382 2.65825 -2.76627 -0.00021 -0.00838 -2.34784 -0.3122 0 0 -0.4377 -0.47213 0 0.0475 0.04523 0.07824 0 1.77452 -0.433 0.05521 1.2797 -0.21978 0.38007 -1.57418
VAL_70 -7.23279 0.79886 3.49283 -0.31337 0.26826 0.07064 2.66154 -2.69839 -0 -0 -1.74942 -0.07612 0 0 0 0 0 0.02378 -0.04537 0.00086 0.04633 0 -0.35361 0 1.9342 0.03439 0.30556 -2.83183
MET_71 -8.69992 1.68319 4.57325 -0.72494 0.31599 0.20976 2.95195 -2.76458 -0 -0 -1.73953 0.07169 0 0 0 0 0 0.02034 0.02321 0.048 0.98504 0 -0.11034 0 0.60916 -0.12273 0.46798 -2.20247
ALA_72 -4.4378 0.38788 2.41233 -0.02583 0.00089 0 1.47786 -2.09436 -0 -0 -1.63074 -0.41629 0 0 0 0 0 0.01865 0.02826 0 0 0 -0.08061 0 1.8394 -0.4412 0.48269 -2.47887
SER_73 -4.26211 0.55982 4.34155 -0.03366 0.00202 0.02406 2.48382 -2.27144 -0.01593 -0.07055 -2.93615 -0.00922 0 0 -0.4377 -0.86942 0 0.05768 -0.04625 0.1002 0.59129 0 -0.21857 1.7414 -0.77834 -0.59147 0.54541 -2.09357
VAL_74 -5.75107 0.55934 1.6983 -0.31581 0.26986 0.07118 1.5857 -1.78201 -0.00292 -0.03355 -0.20278 -0.67787 0 0 0 0 0 0.04272 -0.0444 0.00855 1.8381 0 -0.80772 0 1.9342 -0.4755 0.64848 -1.4372
ASP_75 -3.06166 0.21724 4.91868 -0.22462 0.06066 0.72055 2.07484 -2.07166 -0.01545 -0.06009 -2.50181 -1.16146 0 0 -0.41379 -0.90908 0 0.02503 -0.03536 3e-05 0 2.07067 -0.81927 0 -2.3716 -0.03961 0.49591 -3.10187
ASN_76 -5.92155 1.00932 4.95252 -0.18299 0.01457 0.25664 1.9765 -2.42805 -0 -0 -1.06464 -0.53898 0 0 0 -0.89914 0 0.01987 -0.01378 0.01064 0 3.48401 0.34735 0 -0.93687 1.43083 0.92067 2.43689
PRO_77 -3.71552 0.55024 2.70986 -0.06959 0 0.04303 1.07592 -1.17979 -0 -0 -0.56172 0.57822 0 0 -0.66599 0 0 0.17847 -0.21565 0.05975 0.2155 0 -0.70769 0 -2.4119 1.40989 1.1618 -1.54516
HIS_D_78 -9.532 0.76634 6.56229 -0.4756 0.0418 0.63536 2.44273 -3.4059 -0 -0 -2.44208 -0.28241 0 0 -0.52718 0 0 0.02372 0.10231 0.04261 0 1.65371 -0.57315 0 -0.45461 0.28399 0.74718 -4.3909
VAL_79 -7.39994 0.49322 2.54211 -0.24548 0.10688 0.04798 1.83454 -2.192 -0 -0 -1.17314 -0.2672 0 0 0 0 0 0.02279 -0.00207 0.00334 0.33878 0 -0.70033 0 1.9342 -0.02296 0.53461 -4.14469
CYS_80 -5.29252 0.56174 3.13965 -0.08507 0.00019 0.04507 1.43136 -1.61325 -0.00296 -0.03365 -1.41639 0.03224 0 0 0 0 0 0.04134 -0.10543 0.00186 0.40676 0 0.08023 0 3.6196 -0.39593 0.28827 0.7031
ARG_81 -6.57714 0.29491 7.24509 -0.90985 0.20771 0.54863 2.85969 -2.82575 -0.02058 -0.13345 -5.45954 0.47934 0 0 0 -1.52247 0 0.02128 0.04776 0.08375 2.52272 0 -0.04325 0 -1.2888 -0.36379 0.25913 -4.57463
LEU_82 -7.30246 1.0094 1.16739 -0.58315 0.19153 0.14018 0.62394 -1.75521 -4e-05 -0.0001 -0.14045 0.33887 0 0 0 0 0 0.05432 -0.00525 0.12379 0.63956 0 -0.37164 0 0.18072 -0.19886 0.4946 -5.39288
LEU_83 -8.67992 1.80125 1.65639 -0.73065 0.43815 0.24851 1.72584 -1.98284 -0.01773 -0.11004 -1.62262 0.27419 0 0 -0.84276 0 0 0.03775 -0.01942 0.02458 0.68222 0 -0.20269 0 0.18072 0.14312 0.83392 -6.16202
GLY_84 -4.68265 0.28497 3.29396 -0.00171 0 0 1.89604 -2.01292 -0.01773 -0.11004 -1.85122 -0.37672 0 0 0 0 0 0.03037 -0.0877 0 0 0 -1.53884 0 0.83697 0.53091 0.60427 -3.20207
ILE_85 -8.98839 1.67251 2.10581 -0.51644 0.86191 0.11478 2.54285 -2.53143 -0 -0 -2.55642 0.10727 0 0 0 0 0 0.09053 0.47925 0.14981 0.40821 0 -0.70834 0 0.73287 0.14559 0.7096 -5.18001
CYS_86 -7.2706 0.88905 4.3707 -0.04632 0.00087 0.01778 2.72556 -2.32849 -0 -0 -3.09824 -0.3596 0 0 0 0 0 0.06721 -0.07941 0.01857 0.84736 0 0.02747 0 3.6196 -0.06502 1.03118 0.36766
LEU_87 -3.67538 0.41064 0.34816 -0.49939 0.28887 0.13237 0.35902 -0.82412 -0 -0 -0.45675 0.03953 0 0 0 0 0 0.03498 0.04573 0.11268 0.81689 0 -0.06192 0 0.18072 0.25522 0.80165 -1.6911
THR_88 -4.53165 0.78669 4.27619 -0.15117 0.04368 0.05401 2.0028 -2.17872 -0 -0 -2.71124 -0.68624 0 0 -0.18574 -0.32541 0 0.04374 -0.0227 0.0423 0.69626 0 -0.27062 2.45911 -1.0874 0.94857 0.87945 0.08191
SER_89 -2.18927 0.17724 2.20461 -0.02793 0 0.04584 1.0961 -1.05165 -0.00394 -0.06032 -1.88883 -1.09355 0 0 -0.18574 -0.74562 0 0.20256 0.55662 0.00869 0.38258 0 0.09889 0.60862 -0.77834 0.68474 0.74101 -1.2177
THR_90 -6.15988 0.95932 4.5449 -0.10336 0.03743 0.07288 1.96521 -2.5399 -0.00366 -0.05457 -1.06034 -0.67513 0 0 -0.42919 0 0 0.32044 0.01697 0.01707 0.09987 0 -0.46653 2.31512 -1.0874 -0.35791 0.7412 -1.84746
VAL_91 -5.83405 0.39868 1.15996 -0.28178 0.15077 0.05876 1.4187 -1.57503 -0.00364 -0.01081 -0.96462 0.05986 0 0 0 0 0 0.11932 0.03871 6e-05 0.0486 0 -0.42005 0 1.9342 -0.51532 0.6572 -3.56047
GLN_92 -7.56263 0.84487 5.11436 -0.26873 0.03347 0.23719 3.17986 -2.67576 -0 -0 -3.18892 -0.63835 0 0 0 -0.89415 0 0.01918 -0.06502 0.09589 0 3.36509 0.18351 0 -0.18838 0.01464 0.49854 -1.89535
LEU_93 -7.3068 0.79352 2.82005 -0.52199 0.2343 0.12092 2.31244 -2.27586 -0.01625 -0.05263 -2.84923 0.21937 0 0 0 0 0 0.01359 -0.06215 0.21745 0.55995 0 -0.32546 0 0.18072 0.22293 0.61116 -5.10397
ILE_94 -9.00323 1.10064 3.10594 -0.45338 0.33949 0.08962 2.88859 -2.55479 -0 -0 -4.01411 0.08404 0 0 0 0 0 0.01176 -0.05036 0.01921 0.41177 0 -0.78409 0 0.73287 -0.32138 0.57511 -7.82231
THR_95 -6.15259 0.3343 4.06413 -0.10596 0.06131 0.07199 3.02162 -2.50274 -0.01261 -0.04182 -3.17149 -0.47486 0 0 0 0 0 0.06942 -0.00978 0.00978 0.12124 0 -0.66217 2.29054 -1.0874 -0.46124 0.33676 -4.30157
GLN_96 -7.48719 0.27078 7.04282 -0.35657 0.06456 0.20163 2.5736 -2.93898 -0.0467 -0.22281 -2.88588 -0.01624 0 0 0 -0.97924 0 0.04036 -0.00935 0.01521 0 2.81463 0.1355 0 -0.18838 -0.44989 0.28747 -2.13468
LEU_97 -7.33165 0.84698 3.22276 -0.5663 0.19625 0.13607 0.79971 -2.05921 -0 -0 -0.90608 0.33413 0 0 0 0 0 0.00943 0.03328 0.03781 0.52745 0 -0.21664 0 0.18072 -0.4039 0.45056 -4.70865
MET_98 -8.62027 1.12163 3.81538 -0.41954 0.17962 0.10673 0.95143 -2.06979 -0 -0 -0.21769 -0.33175 0 0 0 0 0 0.0431 -0.0138 0.34845 1.7113 0 0.15653 0 0.60916 0.30302 1.20981 -1.11667
PRO_99 -3.69799 0.84441 1.9122 -0.0777 0 0.04723 1.0048 -0.82471 -0 -0 -0.28814 0.57506 0 0 0 0 0 0.0312 -0.22449 0.04008 0.35499 0 -0.71098 0 -2.4119 0.48347 1.78161 -1.16085
PHE_100 -6.0106 0.72238 2.84995 -0.64457 0.10971 0.36372 1.42057 -1.82381 -0 -0 -1.66564 -0.03515 0 0 0 0 0 0.02056 0.37353 0.02039 0 2.18472 -0.25889 0 1.0402 0.16287 1.13566 -0.03439
GLY_101 -2.68183 0.09568 3.27889 -0.00017 0 0 1.96867 -1.61985 -0 -0 -2.30369 -0.24804 0 0 0 0 0 0.01537 -0.14328 0 0 0 -1.37113 0 0.83697 0.23834 0.42536 -1.50872
CYS_102 -5.1526 0.30667 3.86959 -0.04331 0 0.01625 2.07418 -2.07341 -0.00453 -0.05153 -1.84401 -0.17941 0 0 0 0 0 0.03065 -0.01594 0 0.19387 0 -0.0354 0 3.6196 0.04293 0.27462 1.02821
LEU_103 -9.61249 1.95112 3.65134 -0.76673 0.47367 0.27898 3.23602 -3.11647 -0.01432 -0.09798 -2.58565 0.20756 0 0 0 0 0 0.05328 -0.00344 0.34173 0.79905 0 -0.18176 0 0.18072 0.01814 1.04944 -4.13778
LEU_104 -8.40404 0.90039 5.04174 -0.69891 0.2815 0.25421 1.89695 -3.16255 -0.01879 -0.1363 -0.98453 0.12921 0 0 0 0 0 0.05002 0.00138 0.03845 0.84319 0 -0.17753 0 0.18072 0.10868 1.06409 -2.79213
ASP_105 -4.46919 0.21297 5.70365 -0.11027 0.01131 0.3371 1.9676 -2.56137 -0.00566 -0.05917 -1.60403 -0.25526 0 0 0 0 0 0.03018 -0.01902 0.00046 0 1.7808 0.17434 0 -2.3716 -0.07963 0.26738 -1.0494
TYR_106 -9.47707 0.5663 4.73525 -0.8531 0.05331 0.29673 3.33908 -3.17016 -0 -0 -3.00182 -0.2977 0 0 0 0 0 0.02418 0.0018 0.03189 0 1.82006 -0.46184 0.00195 1.2797 -0.03632 0.1992 -4.94856
VAL_107 -8.60016 0.85475 3.3817 -0.26644 0.10571 0.04445 2.53371 -3.04204 -0.00064 -0.00262 -1.65936 0.28934 0 0 0 0 0 0.01544 0.04383 4e-05 0.86232 0 -0.00472 0 1.9342 -0.03364 0.50523 -3.03888
ARG_108 -7.10955 0.37406 6.71675 -0.43515 0.04108 0.20685 2.92851 -3.12591 -0.01422 -0.09512 -2.67612 0.33563 0 0 -1.23624 0 0 0.01065 -0.03995 0.14309 2.07569 0 -0.04609 0 -1.2888 -0.24654 0.75353 -2.72785
GLU_109 -3.07675 0.06537 3.60203 -0.21061 0.02424 0.28518 1.3695 -1.63411 -0 -0 -1.0007 -0.54082 0 0 0 0 0 0.00806 -0.04628 0.02005 0 3.09358 -0.27102 0 -2.7348 -0.27137 0.53884 -0.77961
HIS_110 -5.74156 0.45908 4.90699 -0.4467 0.03788 0.54101 2.59674 -2.56511 -0.00113 -0.00764 -2.69371 -0.11789 0 0 0 0 0 0.01493 0.1439 0.00068 0 1.57919 -0.45912 0 -0.45461 -0.34759 0.39835 -2.15631
LYS_111 -5.42132 0.51837 6.26899 -0.44289 0.08208 0.2442 2.9609 -2.71009 -0 -0 -3.47604 0.51259 0 0 0 -0.79197 0 0.01841 -0.08362 0.07031 2.21024 0 -0.07738 0 -1.5107 -0.35113 0.68239 -1.29667
ASP_112 -2.72883 0.35041 4.31977 -0.12036 0.01291 0.37176 1.3205 -1.76365 -0.00075 -0.00977 -2.85721 -0.34355 0 0 0 -0.79197 0 0.04506 -0.04744 0.06367 0 2.12093 -0.18773 0 -2.3716 -0.41229 0.55589 -2.47424
ASN_113 -3.82051 0.2571 4.23133 -0.20281 0.02216 0.32618 1.79263 -2.01845 -0.02491 -0.12864 -2.40363 -0.60757 0 0 -0.3734 0 0 0.01729 -0.05109 0.00088 0 2.17547 -0.53206 0 -0.93687 -0.42227 0.16746 -2.53169
ILE_114 -7.71807 0.95787 1.63553 -0.47787 0.3923 0.09931 1.48793 -2.01475 -0 -0 -0.46667 0.03857 0 0 0 0 0 0.02026 -0.05245 0.17978 0.37682 0 -0.74868 0 0.73287 -0.41058 0.32805 -5.63978
GLY_115 -4.27097 0.34622 3.20869 -0.00038 0 0 1.62922 -1.91901 -0.00607 -0.01786 -1.87511 -0.20444 0 0 0 0 0 0.02247 -0.07924 0 0 0 -0.77016 0 0.83697 -0.12403 0.43891 -2.78478
SER_116 -6.01291 0.64564 5.76045 -0.02757 0 0.03987 2.60532 -2.63131 -0 -0 -2.69523 -1.09912 0 0 -1.08719 0 0 0.01407 0.04085 0.04739 0.31327 0 0.00264 0.8505 -0.77834 -0.0639 0.5605 -3.51507
GLN_117 -6.27962 0.27907 5.69492 -0.24348 0.03443 0.18289 2.41077 -2.74472 -0.00798 -0.05748 -2.18121 -0.36111 0 0 -0.87655 0 0 0.02831 -0.00237 0.10567 0 2.70878 0.11474 0 -0.18838 -0.17738 0.60528 -0.95542
TYR_118 -9.79155 1.24297 4.44198 -0.92666 0.08922 0.35101 2.97146 -3.17604 -0.0023 -0.01868 -1.78511 -0.27758 0 0 0 0 0 0.02753 0.13261 1e-05 0 1.7954 -0.38103 0.05677 1.2797 0.13139 0.51714 -3.32175
LEU_119 -10.6124 1.47377 2.44528 -0.47736 0.15979 0.10351 2.25716 -2.7027 -0 -0 -2.10588 0.25984 0 0 0 0 0 0.02641 -0.02111 0.1551 0.33567 0 -0.27316 0 0.18072 -0.05768 0.83395 -8.01909
LEU_120 -9.76505 0.97473 3.4193 -0.48186 0.2042 0.11416 2.57883 -2.92587 -0 -0 -1.93684 0.20443 0 0 0 0 0 0.02354 0.05747 0.03086 0.36593 0 -0.27119 0 0.18072 -0.23024 0.85615 -6.60073
ASN_121 -6.12447 0.3203 6.57784 -0.17336 0.01353 0.25451 3.24651 -3.27007 -0 -0 -3.1414 -0.32629 0 0 0 -0.5781 0 0.01871 0.01319 0.00114 0 1.41863 0.28397 0 -0.93687 -0.05949 0.46387 -1.99783
TRP_122 -13.0513 3.4516 4.02647 -1.57132 0.43372 0.70594 3.05175 -3.51712 -0 -0 -2.68551 -0.30338 0 0 0 0 0 0.05248 -0.01577 0.01472 0 1.70106 -0.30896 0 1.6906 0.02623 1.06017 -5.23858
CYS_123 -9.06477 1.43686 4.18314 -0.04916 0 0.01657 2.83988 -2.72421 -0.00221 -0.01582 -3.57367 0.06288 0 0 0 0 0 0.04622 0.0189 0.02633 0.30269 0 0.26094 0 3.6196 0.18863 1.12732 -1.29988
VAL_124 -7.78274 0.7949 4.87259 -0.31475 0.27243 0.07123 3.08923 -3.17175 -0 -0 -2.08873 -0.03796 0 0 0 0 0 0.02625 -0.0297 0.00314 0.03383 0 -0.35279 0 1.9342 0.18099 0.38613 -2.11352
GLN_125 -9.36787 0.66249 8.16821 -0.28259 0.0439 0.21652 4.1458 -4.15749 -0 -0 -4.9702 -0.46983 0 0 -1.30919 0 0 0.03234 0.08701 0.07465 0 3.08975 -0.11593 0 -0.18838 -0.12374 0.38796 -4.07658
ILE_126 -9.9253 1.27047 3.49073 -0.69442 0.65256 0.17549 2.74678 -2.95039 -0 -0 -2.36222 0.08495 0 0 0 0 0 0.0449 0.12831 0.04107 0.77077 0 -0.32371 0 0.73287 -0.16523 1.51578 -4.76659
ALA_127 -7.26218 0.41191 4.13684 -0.02156 0 0 3.0336 -3.07023 -0.02063 -0.11212 -2.49158 -0.38222 0 0 0 0 0 0.0083 0.1655 0 0 0 -0.37623 0 1.8394 -0.31614 1.51876 -2.93858
LYS_128 -8.0889 0.91982 6.17105 -0.2989 0.02326 0.12259 2.99676 -3.17311 -0.00355 -0.04774 -2.02983 -0.01612 0 0 0 0 0 0.01723 0.06578 0.09654 1.77833 0 0.04039 0 -1.5107 -0.43167 0.39458 -2.97417
GLY_129 -5.72393 0.70743 4.73651 -5e-05 0 0 2.54173 -2.74338 -0 -0 -2.2127 -0.42895 0 0 0 0 0 0.01118 -0.08563 0 0 0 0.25566 0 0.83697 0.39131 0.2315 -1.48234
MET_130 -10.5561 1.52058 5.04149 -0.6642 0.20425 0.1854 2.72034 -2.99988 -0 -0 -2.84717 0.08745 0 0 0 0 0 0.00576 0.05624 0.01553 0.99116 0 -0.09156 0 0.60916 0.4326 0.33622 -4.95277
ASN_131 -7.33732 0.41766 7.55567 -0.31736 0.00648 0.64272 3.15988 -3.6488 -0.03049 -0.24246 -2.37691 -0.27666 0 0 0 0 0 0.03478 0.0393 0.15406 0 3.14293 0.4237 0 -0.93687 -0.04515 0.44279 0.80796
TYR_132 -8.96769 1.03944 6.48039 -0.544 0.08191 0.25847 3.22802 -3.44972 -0 -0 -2.35628 -0.32793 0 0 0 0 0 0.02557 -0.00286 0.09075 0 2.95275 0.08393 0.00091 1.2797 -0.0565 0.42788 0.24475
LEU_133 -9.62015 0.96334 4.03062 -0.47964 0.26748 0.11073 3.23636 -3.09778 -0 -0 -2.5237 0.22939 0 0 0 0 0 0.01974 0.19051 0.16048 0.30466 0 -0.29476 0 0.18072 -0.28934 0.82268 -5.78869
GLU_134 -6.83181 0.67298 8.22036 -0.20312 0.0152 0.24834 2.97719 -3.6381 -0.03091 -0.26215 -3.24082 -0.50692 0 0 0 0 0 0.0206 -0.01052 0.1396 0 3.09049 -0.2086 0 -2.7348 -0.42897 1.00591 -1.70605
ASP_135 -3.36417 0.21348 4.77556 -0.10355 0.00355 0.30967 1.58084 -2.10848 -0.00729 -0.03571 -0.96274 -0.49319 0 0 0 0 0 0.00829 -0.05337 0.00116 0 1.71471 0.03978 0 -2.3716 -0.46987 0.69539 -0.62755
ARG_136 -6.70486 0.46537 7.06303 -0.60263 0.12197 0.36677 3.32943 -3.16832 -0 -0 -2.33331 0.06464 0 0 -0.41379 -0.89914 0 0.05244 -0.0851 0.06466 2.14456 0 -0.02925 0 -1.2888 -0.4002 0.64062 -1.61193
ARG_137 -6.398 0.47963 7.58603 -0.869 0.25522 0.57471 3.75595 -3.46247 -0.01283 -0.04485 -5.1823 -0.29775 0 0 -0.42717 0 0 0.02016 -0.09577 0.07653 2.13458 0 -0.0841 0 -1.2888 -0.26284 0.58231 -2.96076
LEU_138 -8.42457 1.13105 2.43236 -0.63396 0.39825 0.2319 1.46734 -2.39901 -0.01764 -0.10626 -1.20347 0.01281 0 0 0 0 0 0.04258 0.12716 0.01446 1.35182 0 -0.28344 0 0.18072 -0.12317 0.47833 -5.32278
VAL_139 -7.31163 0.44618 3.86304 -0.2564 0.09781 0.05138 2.38429 -2.79302 -0.01283 -0.04485 -2.54356 -0.22546 0 0 0 0 0 0.0186 0.08704 0.02613 0.18628 0 -0.62979 0 1.9342 -0.24387 0.63741 -4.32904
HIS_140 -9.06216 0.63448 6.99481 -0.6857 0.03909 0.7795 3.46865 -3.83647 -0.00096 -0.00414 -3.9366 -0.49551 0 0 -2.57682 0 0 0.0055 0.00639 0.07687 0 2.46276 -0.18653 0 -0.45461 -0.10611 0.6084 -6.26916
ARG_141 -9.22747 0.97814 6.06551 -0.76763 0.24489 0.58015 2.5241 -2.96103 -0 -0 -2.60583 -0.05514 0 0 -1.85867 0 0 0.01018 0.20756 0.47769 1.88326 0 0.23519 0 -1.2888 0.34944 1.22736 -3.98111
ASP_142 -5.01568 0.82307 6.50098 -0.27264 0.03437 0.90199 2.81629 -2.81243 -0.0062 -0.07201 -4.79143 0.08166 0 0 -1.64086 -1.04732 0 0.01853 -0.07821 0.0036 0 2.00586 -0.67968 0 -2.3716 0.89623 1.38009 -3.32538
LEU_143 -7.25002 0.64496 2.36327 -0.54359 0.1904 0.12506 1.04178 -1.89072 -0.02272 -0.17214 -0.21421 0.27646 0 0 0 0 0 0.01601 -0.02272 0.01989 0.44263 0 -0.18785 0 0.18072 0.54927 0.65741 -3.79611
ALA_144 -6.12732 0.57802 3.47763 -0.02162 0 0 2.2936 -2.62582 -0.0062 -0.07201 -0.92814 -0.4458 0 0 0 0 0 0.02001 0.01815 0 0 0 -0.55256 0 1.8394 -0.12595 0.41522 -2.2634
ALA_145 -6.09888 1.06876 3.4459 -0.02226 0 0 2.34138 -2.485 -0.03313 -0.16619 -2.26846 -0.38039 0 0 -0.90874 0 0 0.0491 -0.03178 0 0 0 -0.36891 0 1.8394 -0.39075 0.29739 -4.11256
ARG_146 -6.518 0.55123 4.93743 -0.63732 0.14944 0.39355 1.64376 -2.47009 -0.02482 -0.2056 -0.83569 0.60969 0 0 0 -0.89088 0 0.02437 -0.05874 0.19728 2.14542 0 -0.10927 0 -1.2888 -0.59366 0.41583 -2.56484
ASN_147 -7.29106 0.70609 7.17682 -0.188 0.05199 0.31369 3.50567 -3.53264 -6e-05 -0.00138 -4.02268 -0.45081 0 0 -0.67675 -0.15644 0 0.01437 0.10691 0.00187 0 2.27967 -0.61927 0 -0.93687 -0.55055 0.50723 -3.76221
VAL_148 -8.24559 0.67969 2.94391 -0.259 0.13997 0.05128 2.72506 -2.74122 -0.01879 -0.1363 -2.34514 -0.23247 0 0 0 0 0 0.01642 -0.03258 0.09629 0.32873 0 -0.80554 0 1.9342 -0.53369 0.53753 -5.89723
LEU_149 -7.83049 0.96922 3.31233 -0.47791 0.30028 0.08856 2.63437 -2.36463 -0.00744 -0.02269 -2.94248 0.15132 0 0 0 0 0 0.00666 0.08631 0.01151 0.49792 0 -0.36413 0 0.18072 -0.36977 0.46853 -5.67179
VAL_150 -8.74638 0.71462 3.23617 -0.27315 0.16563 0.05643 2.18907 -2.90182 -0 -0 -2.89575 -0.25804 0 0 0 0 0 0.02301 -0.03262 0.0834 0.18158 0 -0.64121 0 1.9342 -0.33615 0.34388 -7.15716
LYS_151 -7.54448 0.71546 6.14166 -0.47013 0.07848 0.34461 2.48225 -2.64208 -0.02282 -0.12398 -4.19451 0.07517 0 0 0 -0.51434 0 0.01688 0.07976 0.07499 2.60421 0 -0.02428 0 -1.5107 -0.00271 0.5892 -3.84735
THR_152 -5.74122 0.84197 5.08077 -0.12288 0.09714 0.09362 2.4596 -2.56443 -0.00354 -0.00997 -0.8517 -0.9674 0 0 -0.6024 0 0 0.06701 0.00774 0.47218 0.10733 0 -0.41232 2.36132 -1.0874 -0.00829 1.73223 0.94936
PRO_153 -4.8907 0.93351 2.12344 -0.07461 0 0.04553 1.06686 -0.91247 -0 -0 0.34859 0.56626 0 0 0 0 0 0.24292 -0.12665 0.02118 0.37605 0 -0.67878 0 -2.4119 -0.22673 1.88425 -1.71326
GLN_154 -6.70838 0.90976 5.30149 -0.51465 0.07625 0.5264 2.42637 -2.4968 -0.00638 -0.05052 -2.01146 -0.82194 0 0 -1.66446 -0.5781 0 0.28172 0.29602 0.07662 0 2.80957 -0.04354 0 -0.18838 0.401 0.84113 -1.13829
HIS_155 -7.2352 0.39241 7.00178 -0.50226 0.07153 0.3639 3.62493 -3.30264 -0.01183 -0.09131 -4.14211 -0.55341 0 0 -0.66599 0 0 0.04766 -0.04699 0.05342 0 2.39325 -0.51239 0 -0.45461 1.01479 0.53756 -2.01754
VAL_156 -7.51533 0.92809 2.41137 -0.31051 0.17981 0.06652 2.29238 -2.28271 -0 -0 -1.82173 -0.40136 0 0 -1.28863 0 0 0.01013 -0.00971 0.01278 0.24998 0 -0.38112 0 1.9342 0.37302 0.39898 -5.15384
LYS_157 -9.98288 0.73815 9.59482 -0.29681 0.03564 0.14903 4.28616 -4.2635 -0.00407 -0.00824 -7.1488 -0.22448 0 0 0 -1.68792 0 0.01245 0.00155 0.36547 2.19051 0 0.01396 0 -1.5107 -0.2559 0.42103 -7.57452
ILE_158 -9.02342 1.00081 2.1527 -0.52284 0.54619 0.11391 2.73559 -2.42129 -0.00796 -0.07242 -3.15779 0.35737 0 0 0 0 0 0.0197 -0.05997 0.08522 0.42541 0 -0.49951 0 0.73287 -0.34021 0.6209 -7.31472
THR_159 -6.22402 0.65541 3.81751 -0.18254 0.10117 0.06523 1.97606 -2.27674 -0.00796 -0.07242 -2.39915 -0.94085 0 0 -0.55146 0 0 0.0268 0.04346 5e-05 0.7238 0 -0.75946 2.29471 -1.0874 -0.07271 0.58798 -4.2825
ASP_160 -3.4941 0.30151 3.82619 -0.11953 0.0588 0.35837 1.19095 -1.75923 -0.06126 -0.35636 -0.57495 -0.95339 0 0 0 0 0 0.15206 -0.03221 0.37078 0 2.99617 -0.5684 0 -2.3716 0.66595 0.97209 0.60183
PHE_161 -9.56048 1.43092 1.14882 -0.60803 0.21519 0.3045 1.08137 -2.06826 -0.03012 -0.13994 -0.78969 -0.14264 0 0 0 0 0 0.06076 -0.04808 0.22034 0 3.03239 -0.12936 0 1.0402 0.5522 0.99576 -3.43414
GLY_162 -1.63028 0.18321 1.79299 -4e-05 0 0 0.75823 -0.90065 -0 -0 0.10471 -0.41062 0 0 0 0 0 0.03348 -0.07619 0 0 0 0.35819 0 0.83697 0.29765 0.40491 1.75254
LEU_163 -5.09496 0.69164 3.74178 -0.51397 0.20255 0.15808 1.22088 -1.92399 -0.01612 -0.09885 -1.08543 0.08951 0 0 -0.77971 0 0 0.08345 0.0963 0.06133 0.211 0 -0.14615 0 0.18072 -0.0458 0.44398 -2.52374
ALA_164 -4.98213 0.51261 1.83388 -0.02477 0 0 1.87052 -1.85303 -0.0182 -0.0988 -1.5561 -0.20532 0 0 0 0 0 0.00717 -0.04452 0 0 0 -0.10539 0 1.8394 -0.68355 0.38778 -3.12045
LYS_165 -5.54385 0.43952 4.9921 -0.46643 0.14624 0.26296 2.54376 -2.16358 -0.00147 -0.00491 -2.37391 -0.12944 0 0 0 0 0 0.024 0.02168 0.04587 1.75827 0 -0.00205 0 -1.5107 -0.49579 0.16102 -2.2967
LEU_166 -3.82388 0.41819 0.53607 -0.49086 0.31431 0.11446 0.3611 -0.87753 -0.01805 -0.12761 -0.426 0.10704 0 0 0 0 0 0.02336 0.0066 0.08374 1.99816 0 -0.33593 0 0.18072 -0.12543 0.30592 -1.77562
LEU_167 -6.96346 0.23263 3.40197 -0.44937 0.15272 0.08163 2.00314 -2.27801 -0.00147 -0.00491 -2.38902 0.20585 0 0 -0.42717 0 0 0.04617 -0.03181 0.07343 0.60501 0 -0.36291 0 0.18072 -0.21739 0.4198 -5.72246
GLY_168 -3.4334 0.31193 4.62364 -0.00023 0 0 2.36317 -2.12444 -0 -0 -3.34565 -0.15754 0 0 -1.00283 0 0 0.08991 0.2132 0 0 0 -0.8437 0 0.83697 -0.15471 0.43371 -2.18997
ALA_169 -2.82512 0.5454 2.49287 -0.02404 0.00031 0 1.32687 -1.37505 -0 -0 -0.97793 -0.34819 0 0 -0.9779 0 0 0.16528 -0.07011 0 0 0 -0.37804 0 1.8394 -0.31656 0.66135 -0.26146
GLU_170 -1.62513 0.13403 1.66223 -0.2302 0.0458 0.37694 0.11683 -0.77856 -0.00077 -0.0088 -0.13316 -0.54633 0 0 0 0 0 0.40919 0.33446 0.00073 0 2.91914 0.11507 0 -2.7348 -0.33869 0.57824 0.29622
GLU_171 -4.69239 0.28404 4.98551 -0.2252 0.03689 0.35499 2.54403 -2.2886 -0.01805 -0.12761 -1.98898 -0.47168 0 0 -1.00283 0 0 0.373 0.00199 0.00148 0 3.87923 0.22599 0 -2.7348 0.00712 0.31337 -0.54249
LYS_172 -2.37767 0.09856 2.05473 -0.30758 0.0369 0.15784 0.68436 -1.03066 -0.01272 -0.09775 -0.79677 -0.21297 0 0 -0.43878 0 0 0.0562 -0.05233 0.00085 1.8179 0 -0.16908 0 -1.5107 -0.01457 0.20737 -1.90688
GLU_173 -3.81913 0.16616 2.5693 -0.38095 0.10312 0.5469 0.33886 -1.35662 -0 -0 -0.11485 -0.47298 0 0 0 0 0 0.04173 0.00101 0.05209 0 3.44309 -0.02766 0 -2.7348 -0.03982 0.2421 -1.44245
TYR_174 -8.22266 0.59925 5.11807 -0.8874 0.05986 0.1678 2.81758 -2.91618 -0.00776 -0.02534 -2.44605 -0.41366 0 0 0 0 0 0.0117 0.00147 0.34414 0 2.75578 -0.1734 0.12746 1.2797 -0.08037 0.39291 -1.49711
HIS_D_175 -5.20759 0.37154 4.74173 -0.60411 0.01957 0.43103 1.57934 -2.49221 -0.01241 -0.1331 -1.28079 -0.56933 0 0 0 -1.02725 0 0.02724 -0.05321 0.02515 0 2.3946 -0.00074 0 -0.45461 0.012 0.32322 -1.90994
ALA_176 -5.38685 0.73439 3.41846 -0.02393 0 0 2.08839 -2.28923 -0.00776 -0.02534 -1.08853 -0.26584 0 0 0 0 0 0.11916 -0.00253 0 0 0 -0.00054 0 1.8394 -0.04696 0.54962 -0.38809
GLU_177 -2.03632 0.06828 2.48772 -0.59639 0.25049 1.57253 0.79061 -1.1319 -0.01241 -0.1331 -0.60712 -3.05196 0 0 0 0 0 0.48108 -0.06404 0.00822 0 3.26858 -0.16733 0 -2.7348 -0.1751 0.67678 -1.10619
GLY_178 -1.6639 0.25705 1.83715 -6e-05 0 0 0.49286 -0.88933 -0 -0 0.36173 -0.35495 0 0 0 0 0 0.27478 -0.17466 0 0 0 -1.53551 0 0.83697 -0.07351 0.39678 -0.2346
GLY_179 -1.36687 0.07994 1.84388 -0.00041 0 0 0.59477 -0.85896 -0 -0 -0.14169 -0.1632 0 0 0 0 0 0.44044 -0.06522 0 0 0 -0.35321 0 0.83697 -0.03681 0.40131 1.21095
LYS_180 -1.13649 0.13571 0.76847 -0.30165 0.03213 0.13792 0.04032 -0.46756 -0 -0 -0.10237 0.04843 0 0 0 0 0 0.03507 -0.02004 0.00094 2.03204 0 -0.04082 0 -1.5107 -0.1484 0.28647 -0.21054
VAL_181 -4.42433 0.91264 1.26929 -0.31032 0.2067 0.06388 1.0771 -1.13352 -0 -0 -0.76974 -0.43031 0 0 0 0 0 0.01309 0.03591 0.00114 0.07634 0 -0.47229 0 1.9342 -0.23677 0.8778 -1.30921
PRO_182 -5.58185 1.1656 3.59385 -0.12623 0.20758 0.08547 1.77541 -1.58347 -0 -0 -1.83242 0.20343 0 0 0 0 0 0.0221 0.01477 0.00641 1.13525 0 -0.90817 0 -2.4119 0.3399 1.33566 -2.55862
ILE_183 -6.46197 0.58749 1.9923 -0.68488 0.61454 0.16067 2.15723 -1.87692 -0.00195 -0.00769 -1.71148 0.43109 0 0 0 0 0 0.00783 -0.04 0.00272 0.77231 0 0.53377 0 0.73287 1.58802 0.95103 -0.25303
LYS_184 -6.25576 0.53195 3.78061 -0.33361 0.0437 0.17373 1.63191 -1.91825 -0 -0 -0.90991 -0.01424 0 0 0 0 0 0.00258 -0.10035 0.02224 1.81225 0 -0.0285 0 -1.5107 0.90215 0.70412 -1.46609
TRP_185 -10.186 0.7029 5.43614 -0.96105 0.13272 0.67909 2.77102 -3.35794 -0.03314 -0.18252 -3.52739 -0.24525 0 0 -0.40801 -0.41622 0 0.02227 0.23086 0.07056 0 2.41054 -0.00732 0 1.6906 -0.35056 0.44286 -5.08583
MET_186 -9.12667 0.86345 5.0188 -0.6416 0.14042 0.22947 1.54312 -2.61871 -0.00195 -0.00769 -0.94018 -0.19316 0 0 0 0 0 0.01623 0.00847 0.01949 2.69075 0 -0.00375 0 0.60916 -0.17539 0.46476 -2.10497
ALA_187 -6.33555 0.74259 3.91023 -0.02482 0 0 2.4696 -2.74412 -0.00087 -0.00912 -1.83805 -0.22457 0 0 0 0 0 0.02401 0.00876 0 0 0 -0.12807 0 1.8394 -0.53266 0.49533 -2.34792
LEU_188 -8.33943 0.70977 3.13092 -0.70156 0.25682 0.30637 2.469 -2.46329 -0 -0 -0.99162 0.05758 0 0 0 0 0 0.01341 -0.02912 0.01061 0.96915 0 -0.21531 0 0.18072 -0.52134 0.56935 -4.58798
GLU_189 -6.55842 0.38096 8.35564 -0.58967 0.22277 1.55272 3.82928 -3.78045 -0.00863 -0.06584 -4.79253 -2.9471 0 0 0 -1.6765 0 0.05084 0.01775 0.10356 0 3.60848 -0.24376 0 -2.7348 -0.41163 0.67226 -5.01506
SER_190 -6.68976 0.95446 6.75136 -0.02566 0 0.04194 3.2648 -3.24411 -0.0026 -0.01624 -0.90075 -1.22876 0 0 0 0 0 0.01302 0.16792 0.03624 0.57947 0 0.1148 0.60029 -0.77834 -0.29406 0.69009 0.0341
ILE_191 -7.27276 0.49563 2.66613 -0.4991 0.39525 0.09936 1.66738 -2.19692 -0 -0 -0.38275 0.03723 0 0 0 0 0 0.00371 -0.06515 0.0027 0.5442 0 -0.47166 0 0.73287 0.04503 0.50193 -3.69694
LEU_192 -5.54863 0.31498 3.25633 -0.50245 0.17083 0.12688 1.54025 -1.9226 -0.00087 -0.00912 -1.02338 0.22643 0 0 0 0 0 0.00328 0.01735 0.01181 0.33966 0 -0.26804 0 0.18072 -0.00078 0.62917 -2.45818
HIS_D_193 -5.14374 0.46811 4.27618 -0.43903 0.02217 0.59657 1.46398 -2.16932 -0.02355 -0.10883 -0.94811 -0.24137 0 0 0 0 0 0.00715 -0.05506 0.16093 0 1.51979 -0.4622 0 -0.45461 0.00396 0.74422 -0.7828
ARG_194 -7.7733 0.82523 6.96448 -0.9173 0.17937 0.77043 3.93869 -3.4499 -0.00474 -0.01361 -3.47649 -0.20864 0 0 0 -1.02725 0 0.00594 -0.10408 0.04916 2.23915 0 -0.11691 0 -1.2888 -0.10821 0.63802 -2.87876
ILE_195 -6.37787 0.60448 4.66297 -0.49101 0.41512 0.1181 1.52034 -2.4502 -0.0402 -0.17262 -0.66645 -0.01851 0 0 0 0 0 0.01755 -0.05678 0.01419 0.3927 0 -0.71288 0 0.73287 -0.39409 0.56874 -2.33355
TYR_196 -10.6273 1.2086 4.03163 -0.68845 0.19032 0.39765 3.27292 -2.88979 -0.00735 -0.02985 -3.15004 -0.18162 0 0 0 0 0 0.01752 -0.01186 0.07891 0 2.27655 -0.04501 0.10166 1.2797 -0.20749 0.50502 -4.47827
THR_197 -6.08608 0.56334 4.88179 -0.18544 0.08338 0.06495 3.44346 -2.70028 -0.01665 -0.06379 -3.71566 -1.01253 0 0 -1.27229 0 0 0.0185 0.0041 0.04038 0.59633 0 -0.59665 2.4333 -1.0874 0.26938 0.70983 -3.62803
HIS_D_198 -7.01791 0.5787 5.70449 -0.40588 0.0141 0.51067 2.16238 -3.00708 -0.01633 -0.15691 -2.4477 -0.38397 0 0 -0.19219 0 0 0.04269 0.03616 0.14943 0 2.40633 0.09928 0 -0.45461 0.06524 0.54088 -1.77222
GLN_199 -6.79684 0.86801 5.77668 -0.27872 0.07677 0.24658 2.485 -3.07748 -0 -0 -2.3192 -0.55922 0 0 0 -0.87903 0 0.02341 -0.05059 0.35069 0 2.81382 -0.15401 0 -0.18838 -0.40352 0.37648 -1.68958
SER_200 -5.86213 0.57755 7.08925 -0.0255 0 0.01956 4.35367 -3.34512 -0.01224 -0.1327 -2.39522 -0.52974 0 0 -0.64132 0 0 0.01537 0.2276 0.12588 0.42987 0 0.34315 1.88505 -0.77834 -0.09344 0.60695 1.85815
ASP_201 -7.2941 0.63847 8.67213 -0.10231 0.0083 0.31306 4.44297 -4.08934 -0.02035 -0.16266 -7.54914 -0.37705 0 0 -2.14021 0 0 0.00949 0.20107 0.17309 0 1.71834 0.04368 0 -2.3716 -0.05003 0.75651 -7.17968
VAL_202 -8.94236 0.98069 4.16498 -0.31469 0.22794 0.07217 3.11181 -3.13329 -0 -0 -2.10897 -0.17984 0 0 0 0 0 0.00782 0.12313 0.01612 0.07988 0 -0.24369 0 1.9342 -0.28073 0.62843 -3.8564
TRP_203 -14.1363 1.69924 7.46965 -0.99293 0.23866 0.5922 3.8464 -5.0841 -0.00213 -0.01588 -2.74623 -0.478 0 0 0 0 0 0.00765 -0.0113 0.11011 0 2.51755 -0.38009 0 1.6906 0.05693 0.60618 -5.01179
SER_204 -6.70563 0.35652 7.28004 -0.02873 0 0.022 3.80486 -3.47932 -0.02161 -0.15089 -3.84585 -0.65479 0 0 -0.40801 0 0 0.00869 0.19707 0.04357 0.5394 0 0.27932 2.10795 -0.77834 0.05885 0.49894 -0.87595
TYR_205 -11.4039 1.34469 5.07535 -0.81152 0.036 0.26832 4.01133 -3.69659 -0.02431 -0.13625 -3.1023 -0.32039 0 0 0 0 0 0.02722 0.05027 8e-05 0 1.78461 -0.4114 0.02577 1.2797 -0.0249 0.36904 -5.65913
GLY_206 -5.64506 0.24819 5.17064 -4e-05 0 0 2.66562 -2.72647 -0 -0 -2.31544 -0.41843 0 0 0 0 0 0.01395 -0.10314 0 0 0 0.38646 0 0.83697 0.58293 0.29434 -1.00947
VAL_207 -8.54009 0.56362 5.38216 -0.30973 0.23365 0.07208 3.47731 -3.40414 -0 -0 -2.12026 -0.22709 0 0 0 0 0 0.04371 -0.06502 0.04047 0.12488 0 -0.25124 0 1.9342 0.45066 0.261 -2.33383
THR_208 -8.26228 0.98828 7.13588 -0.21073 0.1686 0.07546 3.97754 -3.85605 -0.00111 -0.00493 -3.39918 -0.03207 0 0 0 0 0 0.03016 0.15816 0.15329 0.12648 0 0.04353 2.21454 -1.0874 -0.1021 0.54943 -1.33449
VAL_209 -9.03381 0.95096 3.80622 -0.30904 0.17509 0.07117 3.04994 -2.86191 -0 -0 -2.96338 -0.26416 0 0 0 0 0 0.0108 0.05144 6e-05 0.17853 0 -0.21481 0 1.9342 -0.11956 0.66961 -4.86865
TRP_210 -13.7733 1.20877 6.78509 -1.23455 0.0765 0.39053 4.28175 -4.21286 -0.00375 -0.02634 -3.35194 -0.36562 0 0 -0.57984 0 0 0.02521 0.05771 0.09218 0 1.73237 -0.25368 0 1.6906 -0.13985 0.69519 -6.90587
GLU_211 -8.85625 0.39889 9.94748 -0.19039 0.00545 0.24838 4.78278 -4.65767 -0.01426 -0.09592 -6.63259 -0.41569 0 0 -0.90874 -0.41622 0 0.00327 0.03235 0.01922 0 4.32114 -0.23313 0 -2.7348 -0.32057 0.77929 -4.93796
LEU_212 -9.83713 1.78975 2.84605 -0.65999 0.21906 0.19516 2.75713 -2.80927 -0 -0 -1.65269 0.23777 0 0 0 0 0 0.04555 0.06059 0.42622 0.75919 0 -0.17864 0 0.18072 -0.19367 1.12926 -4.68493
MET_213 -10.5087 0.8157 2.85089 -0.37672 0.06946 0.24668 2.06132 -2.2348 -0 -0 -1.668 -0.11145 0 0 0 0 0 0.02148 0.07224 0.05711 2.2592 0 -0.18195 0 0.60916 -0.06952 0.96134 -5.12652
THR_214 -6.34356 0.39023 4.96129 -0.12831 0.05014 0.08344 2.8563 -2.68764 -0 -0 -1.88846 -1.11353 0 0 0 -0.46343 0 0.07904 -0.06883 0.02909 0.01159 0 -0.21013 2.28643 -1.0874 -0.37689 0.39464 -3.22596
PHE_215 -7.6578 0.44686 2.70045 -0.63237 0.05024 0.37505 1.94125 -2.27025 -0.00064 -0.00262 -1.1374 -0.31546 0 0 0 0 0 0.01505 -0.05072 0.00544 0 1.89058 0.31941 0 1.0402 -0.14176 0.37708 -3.04741
GLY_216 -3.74752 0.33046 3.52327 -5e-05 0 0 1.96444 -1.88458 -0 -0 -3.06759 -0.3589 0 0 -1.23624 0 0 0.00602 -0.16339 0 0 0 -1.47917 0 0.83697 -0.1435 0.6264 -4.79338
SER_217 -3.59218 0.26609 3.93087 -0.02854 0 0.06782 1.86538 -1.73062 -7e-05 -0.00221 -1.20312 -0.37669 0 0 0 -0.46343 0 0.00464 0.07263 0.02946 0.22358 0 -0.36259 0.60944 -0.77834 -0.52213 0.55807 -1.43193
LYS_218 -3.81439 0.58362 4.36344 -0.49872 0.26679 0.3064 0.77554 -1.76983 -0 -0 -2.20369 0.07038 0 0 0 0 0 0.02685 0.19461 0.23098 3.11037 0 0.10156 0 -1.5107 -0.23853 0.96261 0.95727
PRO_219 -5.87541 0.97801 2.1423 -0.14199 0.00194 0.10454 0.75426 -1.08235 -0 -0 -0.83441 0.15983 0 0 0 0 0 0.0305 -0.05836 0.01705 0.18406 0 -0.9557 0 -2.4119 -0.34622 1.17143 -6.16241
TYR_220 -8.48519 0.80061 2.08133 -0.6613 0.06235 0.38811 2.25076 -1.94794 -0.01094 -0.15567 -1.71066 -0.43772 0 0 0 0 0 0.05079 -0.0361 0.00165 0 1.84057 0.14337 0.00619 1.2797 -0.32071 0.66998 -4.19085
ASP_221 -3.23625 0.47553 5.00368 -0.17542 0.07645 0.55343 1.07148 -1.99787 -0.00869 -0.10807 -2.01085 -1.60248 0 0 0 0 0 0.01245 -0.09497 0.09529 0 3.05942 -0.38354 0 -2.3716 0.01094 0.4823 -1.14878
GLY_222 -1.34718 0.08295 1.81228 -5e-05 0 0 0.70335 -0.8023 -0 -0 -0.10466 -0.38565 0 0 0 0 0 0.01154 -0.17123 0 0 0 -1.47799 0 0.83697 -0.61485 0.28535 -1.17147
ILE_223 -5.48047 0.91724 2.48898 -0.48997 0.40858 0.11122 1.82442 -1.70493 -0 -0 -1.68682 0.01534 0 0 0 0 0 0.0099 0.14474 0.02485 0.38626 0 -0.74974 0 0.73287 -0.72828 0.97715 -2.79867
PRO_224 -4.171 0.67682 3.84476 -0.12654 0.00375 0.09286 1.72224 -1.57913 -1e-05 -3e-05 -1.69519 0.21275 0 0 0 0 0 0.00461 -0.08365 0.0255 0.17051 0 -0.99856 0 -2.4119 -0.61537 1.03316 -3.89442
ALA_225 -3.09743 0.38222 2.15357 -0.02269 0 0 1.5037 -1.33248 -0.03214 -0.15911 -0.86911 -0.36863 0 0 0 0 0 0.00508 -0.08086 0 0 0 -0.40978 0 1.8394 -0.63868 0.25466 -0.87229
SER_226 -1.86107 0.19868 2.30089 -0.02982 0.00081 0.04811 0.67384 -1.0388 -0 -0 0.33048 -0.96495 0 0 0 0 0 0.00306 -0.08741 0.00924 0.1524 0 -0.32071 0.60934 -0.77834 -0.4757 0.19302 -1.03692
GLU_227 -5.35301 0.48054 5.33745 -0.22291 0.03489 0.34417 2.58579 -2.37172 -0 -0 -2.69888 -0.56169 0 0 0 0 0 0.01466 0.06475 0.0044 0 2.91036 -0.07681 0 -2.7348 -0.38905 0.25602 -2.37584
ILE_228 -9.11124 0.82428 3.03948 -0.52069 0.40113 0.11336 2.70362 -2.68725 -0.00226 -0.04762 -1.88913 -0.21351 0 0 0 0 0 0.01374 -0.06373 0.04279 0.67264 0 -0.3933 0 0.73287 -0.17043 0.84256 -5.7127
SER_229 -4.61059 0.35271 4.21179 -0.02686 0 0.04399 1.82519 -2.19236 -0.03367 -0.17365 -0.78517 -1.16651 0 0 0 0 0 0.00889 -0.00713 0.07778 0.55216 0 0.21225 0.60964 -0.77834 -0.21573 0.9295 -1.1661
SER_230 -4.12591 0.33438 5.0699 -0.02275 0 0.0209 1.874 -2.31031 -0.01284 -0.14135 -1.24712 -0.39952 0 0 0 0 0 0.00709 0.00204 0.00469 0.48 0 0.31679 0.6051 -0.77834 -0.1247 0.30598 -0.14197
ILE_231 -7.86985 0.8199 5.46594 -0.50031 0.35258 0.09478 2.94453 -3.12948 -0 -0 -2.00895 0.15481 0 0 0 0 0 0.00793 -0.03677 0.05753 0.50935 0 -0.42036 0 0.73287 0.09474 0.30361 -2.42716
LEU_232 -9.03348 0.76948 4.67213 -0.5014 0.31764 0.11962 3.05636 -3.19509 -0 -0 -2.51774 0.25924 0 0 0 0 0 0.00612 -0.00643 0.02496 0.38695 0 -0.27078 0 0.18072 -0.09295 0.49899 -5.32567
GLU_233 -4.55259 0.33902 4.56105 -0.21631 0.027 0.30248 1.99511 -2.23515 -0.01132 -0.1268 -0.91846 -0.60852 0 0 0 0 0 0.01332 0.09694 0.04579 0 3.01022 -0.29828 0 -2.7348 -0.45642 0.40428 -1.36342
LYS_234 -3.39543 0.22005 3.81157 -0.31966 0.03077 0.16218 1.34008 -1.62738 -0 -0 -1.17019 -0.07806 0 0 0 0 0 0.04655 -0.04594 0.0533 1.8792 0 -0.02525 0 -1.5107 -0.56268 0.38572 -0.80584
GLY_235 -2.18066 0.18785 2.77599 -6e-05 0 0 1.02617 -1.34487 -0.00893 -0.03306 -0.87229 -0.36402 0 0 0 0 0 0.03176 -0.19235 0 0 0 -1.5253 0 0.83697 -0.43733 0.46178 -1.63835
GLU_236 -4.2298 0.42668 4.56544 -0.21175 0.03697 0.31431 1.90114 -2.05466 -0 -0 -2.04459 -0.49374 0 0 -0.47021 0 0 0.00551 0.01648 0.0027 0 3.20508 -0.01877 0 -2.7348 -0.2754 0.36722 -1.6922
ARG_237 -7.20017 0.60837 5.77405 -0.93259 0.25291 0.67118 2.71852 -2.6957 -0.00893 -0.03306 -2.2454 0.0567 0 0 -1.61695 0 0 0.00372 -0.01314 0.05561 2.0542 0 -0.05467 0 -1.2888 -0.00532 0.46881 -3.43067
LEU_238 -6.88561 0.77978 0.45695 -0.44655 0.19244 0.07737 1.08304 -1.29935 -0 -0 -1.16279 0.39119 0 0 -0.66153 0 0 0.00513 0.09175 0.03791 0.6374 0 -0.01986 0 0.18072 -0.12858 0.99588 -5.6747
PRO_239 -3.60295 0.40348 2.17032 -0.18573 0.00156 0.12931 1.3673 -0.99312 -0 -0 -1.35673 0.10201 0 0 -0.57984 0 0 0.00332 -0.02145 0.00264 0.54867 0 -1.01388 0 -2.4119 -0.45032 0.83996 -5.04736
GLN_240 -5.30818 0.88359 3.09757 -0.31685 0.06639 0.19074 1.13564 -1.58682 -0 -0 -1.40972 -0.15676 0 0 -0.60957 0 0 0.00658 -0.04159 0.21937 0 2.75403 0.13318 0 -0.18838 -0.3827 1.02644 -0.48704
PRO_241 -6.74941 1.21809 3.39137 -0.12921 0.0023 0.09497 1.30595 -1.31719 -0 -0 -0.01179 0.22424 0 0 0 0 0 0.01559 0.03939 0.03018 0.18961 0 -1.05421 0 -2.4119 -0.3463 1.59737 -3.91096
PRO_242 -1.96588 0.4213 0.93122 -0.07383 0 0.04546 0.43711 -0.43394 -0.01489 -0.12571 0.54729 0.57625 0 0 0 0 0 0.05354 -0.27493 0.05879 0.27138 0 -0.93474 0 -2.4119 0.17064 0.97712 -1.74571
ILE_243 -7.88281 0.94014 2.53369 -0.68728 0.61739 0.26365 2.29866 -1.97624 -0 -0 -1.67061 -0.23542 0 0 0 0 0 0.00138 -0.02906 0.26334 0.26351 0 0.2549 0 0.73287 0.83674 0.97029 -2.50487
CYS_244 -6.72446 0.50367 2.94345 -0.04848 0.00011 0.01783 1.59288 -1.46258 -0 -0 -2.04776 -0.45348 0 0 -0.60957 0 0 0.01334 0.21751 0.07547 0.44263 0 0.14236 0 3.6196 0.6233 1.02638 -0.1278
THR_245 -5.24978 0.68971 4.26482 -0.202 0.10498 0.07084 3.26426 -2.44157 -0 -0 -3.7116 -0.82233 0 0 0 0 0 0.04179 0.0669 0.07632 1.41893 0 -0.51341 2.29503 -1.0874 0.1935 0.61379 -0.92723
ILE_246 -5.16503 0.61569 3.79899 -0.47764 0.24015 0.08985 1.90849 -2.03821 -0 -0 -1.74564 0.34566 0 0 0 0 0 0.03182 -0.02598 0.0238 0.88798 0 0.18102 0 0.73287 -0.11124 0.70197 -0.00546
ASP_247 -4.31974 0.51749 3.34438 -0.11935 0.01791 0.3723 1.22012 -1.7895 -0 -0 0.01828 -0.39006 0 0 0 0 0 0.01764 -0.08095 0.00312 0 1.79274 -0.02777 0 -2.3716 -0.33709 0.51355 -1.61855
VAL_248 -7.93744 0.79192 2.63049 -0.28781 0.15321 0.06359 2.61455 -2.39819 -0 -5e-05 -1.55909 -0.28571 0 0 0 0 0 0.00404 -0.02722 0.00457 0.20605 0 -0.48949 0 1.9342 -0.12631 0.24313 -4.46555
TYR_249 -9.86294 1.10037 5.04719 -0.89525 0.0661 0.37395 3.3306 -3.21961 -0 -0 -2.7574 -0.2872 0 0 -0.66153 0 0 0.01428 0.00786 0.00416 0 2.56227 -0.12034 0.0018 1.2797 -0.00813 0.45821 -3.56592
MET_250 -6.1408 0.623 5.06674 -0.348 0.07203 0.11353 2.57754 -2.66848 -0 -0 -2.53183 -0.07913 0 0 0 0 0 0.00612 -0.10185 0.02905 1.89538 0 -0.07472 0 0.60916 -0.19683 0.61 -0.53912
ILE_251 -8.23501 0.81154 4.92166 -0.50761 0.42558 0.09944 3.26101 -2.91079 -0 -0 -2.34911 -0.04596 0 0 0 0 0 0.0122 -0.02793 0.02186 0.57786 0 -0.49008 0 0.73287 -0.08771 0.57011 -3.22007
MET_252 -10.593 0.97573 5.01077 -0.34013 0.04997 0.1131 2.59823 -3.00207 -0 -0 -0.34491 -0.11062 0 0 0 0 0 0.03228 0.10141 0.14174 1.7566 0 -0.06293 0 0.60916 -0.06774 0.48848 -2.64397
VAL_253 -6.88146 0.78778 4.4585 -0.30536 0.16463 0.06696 2.69777 -2.88596 -0 -0 -1.79425 -0.13322 0 0 0 0 0 0.0221 -0.03086 0.0005 0.08083 0 -0.3444 0 1.9342 -0.12617 0.51045 -1.77798
LYS_254 -6.54732 0.67415 7.0468 -0.43138 0.10383 0.19933 3.4022 -3.05361 -0.0007 -0.01197 -3.94644 0.10404 0 0 0 -0.802 0 0.01219 -0.02601 0.04832 2.47968 0 -0.07094 0 -1.5107 -0.28933 0.56633 -2.05353
CYS_255 -8.79916 0.81319 4.91423 -0.05538 0.00411 0.01979 2.21924 -2.67426 -0 -0 -2.24565 -0.03636 0 0 0 0 0 0.01112 -0.05067 0.01978 0.58468 0 0.23375 0 3.6196 -0.4359 0.4271 -1.43079
TRP_256 -13.9322 1.42222 5.82808 -0.7421 0.18599 0.45959 3.9672 -4.10258 -0 -0 -3.18731 -0.3214 0 0 -1.14674 0 0 0.00437 0.02345 0.01511 0 2.55821 -0.03799 0 1.6906 -0.15742 0.51958 -6.95331
MET_257 -6.49383 0.39717 5.50596 -0.6563 0.21332 0.2124 2.412 -2.73952 -0.0007 -0.01197 -1.84844 -0.06494 0 0 -1.18486 0 0 0.0287 -0.01097 0.10089 3.37317 0 -0.01755 0 0.60916 -0.24921 0.43128 0.00574
ILE_258 -3.78029 0.21058 2.43018 -0.50466 0.36824 0.10604 0.94316 -1.43662 -0.00894 -0.07674 0.70308 -0.14519 0 0 0 0 0 0.03207 -0.06169 0.00237 0.64109 0 -0.41606 0 0.73287 -0.29872 0.35655 -0.20265
ASP_259 -3.2867 0.19118 4.81783 -0.21007 0.06806 0.67329 1.7228 -2.13765 -0.00464 -0.05358 -1.6402 -1.38975 0 0 0 0 0 0.03415 0.09514 0.06089 0 2.03597 -0.81819 0 -2.3716 -0.19368 0.50077 -1.90599
ALA_260 -5.15744 0.66709 4.31437 -0.02354 0 0 1.70737 -2.51002 -0.00713 -0.0308 -0.82415 -0.37068 0 0 0 0 0 0.02298 -0.04617 0 0 0 -0.39337 0 1.8394 -0.44541 0.43878 -0.81872
ASP_261 -2.56288 0.31986 3.87563 -0.11369 0.01727 0.3569 1.34634 -1.72656 -0 -0 -1.54851 -0.31032 0 0 0 -0.87903 0 0.01287 -0.07046 0.07867 0 1.85487 -0.0462 0 -2.3716 -0.42104 0.4102 -1.77769
SER_262 -2.78816 0.24738 3.40757 -0.02792 0.00879 0.02724 1.33866 -1.43202 -0 -0 -1.59091 -0.05222 0 0 0 0 0 0.01171 -0.04371 0.02151 0.6316 0 -0.23142 0.60112 -0.77834 -0.44578 0.28494 -0.80997
ARG_263 -11.4363 0.8389 10.9736 -0.51686 0.11389 0.30153 5.08496 -4.98438 -0.02584 -0.22205 -4.82731 0.38188 0 0 -1.18486 -1.6765 0 0.03913 -0.00218 0.91183 2.26473 0 -0.12107 0 -1.2888 -0.56274 1.15002 -4.78838
PRO_264 -5.75875 0.89769 2.66699 -0.19662 0.00358 0.14024 1.05117 -1.11757 -0 -0 -0.66666 0.03158 0 0 0 0 0 0.01417 -0.02204 0.0004 0.62344 0 -0.97245 0 -2.4119 -0.57033 1.21332 -5.07375
LYS_265 -4.563 0.22762 5.12721 -0.29547 0.03475 0.13166 2.61492 -2.24177 -0 -0 -2.60425 0.10374 0 0 -0.90765 0 0 0.0059 -0.0085 0.00281 1.84185 0 0.01101 0 -1.5107 -0.39103 0.3379 -2.08302
PHE_266 -11.5674 1.58642 3.61962 -0.63984 0.09565 0.27471 2.50665 -3.01809 -0 -0 -2.14332 -0.03203 0 0 0 0 0 0.03842 0.09158 0.10161 0 2.56777 0.15073 0 1.0402 -0.20959 0.65491 -4.88207
ARG_267 -5.48513 0.47744 5.11692 -1.04108 0.20504 0.68981 1.70111 -2.47755 -0.01125 -0.10314 -0.93644 0.19152 0 0 0 0 0 0.03156 -0.02445 0.05859 2.29769 0 -0.12664 0 -1.2888 -0.14533 0.56117 -0.30895
GLU_268 -6.54787 0.28915 7.72101 -0.20782 0.04123 0.30548 3.31382 -3.27608 -0 -0 -3.0572 -0.53359 0 0 -0.90765 0 0 0.00729 0.05185 0.04529 0 3.28962 -0.24779 0 -2.7348 -0.28635 0.24745 -2.48695
LEU_269 -9.61324 1.12496 4.05024 -0.48745 0.27949 0.11739 2.81281 -2.94835 -5e-05 -0.00103 -2.24713 0.22732 0 0 0 0 0 0.00825 0.02546 0.18128 0.28469 0 -0.30665 0 0.18072 -0.45618 0.37571 -6.39176
ILE_270 -8.79209 1.27345 5.06145 -0.49921 0.38931 0.09579 3.09766 -3.1767 -0 -0 -2.71835 0.0775 0 0 0 0 0 0.00602 -0.05459 0.05417 0.48239 0 -0.44454 0 0.73287 -0.13518 0.62451 -3.92556
ILE_271 -6.23081 0.33256 5.52394 -0.50222 0.38504 0.1023 2.62358 -2.81679 -0 -0 -1.85639 0.07286 0 0 0 0 0 0.00453 -0.06619 0.02656 0.4877 0 -0.46014 0 0.73287 0.09744 0.59489 -0.94828
GLU_272 -6.08637 0.25422 6.89665 -0.20728 0.02649 0.28362 3.37112 -3.16801 -5e-05 -0.00103 -4.55446 -0.54147 0 0 0 -0.802 0 0.0044 -0.00162 0.03891 0 3.08291 -0.19281 0 -2.7348 -0.19968 0.33144 -4.19983
PHE_273 -10.7523 1.09827 2.5903 -0.57432 0.02252 0.24883 2.94275 -2.86815 -0 -0 -2.38197 -0.04855 0 0 0 0 0 0.00532 0.07375 0.11097 0 2.2463 0.023 0 1.0402 -0.24544 0.41772 -6.05085
SER_274 -4.77814 0.4536 4.84793 -0.02806 0 0.0648 2.28936 -2.56605 -0 -0 -1.62478 -0.563 0 0 0 0 0 0.01541 0.1132 2e-05 0.78755 0 0.3246 0.60008 -0.77834 0.05242 0.38213 -0.40727
LYS_275 -5.64015 0.39513 5.78063 -0.29943 0.0263 0.12772 2.24833 -2.63848 -0.01791 -0.07799 -1.83581 -0.02308 0 0 0 0 0 0.01027 -0.02811 0.05764 1.78228 0 0.01906 0 -1.5107 -0.09961 0.30497 -1.41895
MET_276 -10.1882 1.4242 3.80439 -0.38397 0.17013 0.09739 2.80168 -2.72216 -0 -0 -1.56703 0.03256 0 0 0 0 0 0.02465 -0.03792 0.12617 1.76602 0 -0.09741 0 0.60916 -0.26165 0.44082 -3.96113
ALA_277 -4.72809 0.41451 2.92856 -0.02612 0.00127 0 1.59428 -2.06175 -0 -0 -1.44517 -0.42616 0 0 0 0 0 0.01188 -0.11465 0 0 0 -0.13983 0 1.8394 -0.32459 0.43177 -2.04469
ARG_278 -4.11644 0.46611 4.26165 -0.46086 0.0549 0.24332 1.51432 -1.79064 -0 -0 -1.29885 0.3083 0 0 0 0 0 0.008 0.01029 0.05653 2.03336 0 -0.18086 0 -1.2888 -0.45989 0.29218 -0.34737
ASP_279 -4.90489 0.66983 6.82404 -0.25477 0.05655 0.85557 3.38035 -2.79272 -0.03824 -0.15871 -4.89192 -0.56005 0 0 0 -1.39215 0 0.02116 0.13525 0.03099 0 2.08431 -0.69021 0 -2.3716 0.00961 0.68662 -3.30099
PRO_280 -6.86861 1.35569 4.48438 -0.07202 4e-05 0.04387 2.42902 -2.06621 -0 -0 -1.91382 0.64048 0 0 0 0 0 0.0087 -0.19611 0.0031 0.24809 0 -0.42398 0 -2.4119 0.26358 0.98779 -3.48791
GLN_281 -3.30828 0.27446 4.09883 -0.44348 0.08899 0.35429 1.59548 -1.72696 -0.02033 -0.08072 -1.5796 -0.1787 0 0 0 -1.03025 0 0.01133 -0.11021 0.07105 0 3.24859 -0.06778 0 -0.18838 -0.15365 0.51459 1.36926
ARG_282 -4.75555 0.48178 4.30287 -0.63356 0.11398 0.39258 1.62431 -1.905 -0 -0 -2.59305 0.02543 0 0 0 -0.3619 0 0.00323 0.00126 0.06144 2.23574 0 -0.04187 0 -1.2888 -0.45046 0.30714 -2.48042
TYR_283 -9.63822 1.0426 3.64535 -0.76171 0.14166 0.46277 2.71592 -2.59336 -0.02398 -0.10114 -2.437 -0.05205 0 0 0 0 0 0.05055 0.18115 0.06889 0 2.08266 -0.28692 0.00059 1.2797 0.05738 0.62387 -3.5413
LEU_284 -8.85183 0.97925 1.47855 -0.49306 0.3431 0.0985 1.77501 -1.97702 -0.02398 -0.10109 -0.71867 0.09914 0 0 0 0 0 0.02685 0.11642 0.0131 0.64417 0 -0.26155 0 0.18072 0.229 0.67607 -5.76733
VAL_285 -3.37367 0.2942 2.48046 -0.30428 0.37088 0.0781 1.07095 -1.41426 -0.02532 -0.168 -0.73013 -0.76606 0 0 0 0 0 0.02119 -0.00848 0.03802 0.13428 0 -0.11919 0 1.9342 0.20717 0.48501 0.20508
ILE_286 -6.13408 0.83778 1.81313 -0.47324 0.35622 0.09321 0.96553 -1.75178 -0.01665 -0.09671 -0.60575 0.04233 0 0 0 0 0 0.02084 -0.00981 0.01139 0.41855 0 -0.70524 0 0.73287 0.15644 0.4984 -3.84655
GLN_287 -1.10517 0.07534 0.67626 -0.6481 0.09153 0.65196 0.03057 -0.45513 -0.01043 -0.04229 0.19139 -0.72299 0 0 0 0 0 0.08579 0.00861 0.00856 0 2.34131 0.02417 0 -0.18838 0.08982 0.48167 1.58449
GLY_288 -2.39835 0.57978 2.76214 -0.00168 0 0 1.27229 -1.40668 -0 -0 -1.21737 -0.34007 0 0 0 0 0 0.15748 -0.11678 0 0 0 -1.50075 0 0.83697 0.90264 0.46227 -0.00812
ASP_289 -4.18681 0.64262 6.52215 -0.11191 0.01742 0.34982 3.26628 -2.78621 -0.01665 -0.09671 -4.58727 -0.65204 0 0 -2.00297 0 0 0.17408 -0.03813 0.15883 0 2.14299 -0.16837 0 -2.3716 0.71595 0.58831 -2.44023
GLU_290 -2.86189 0.38945 4.07802 -0.61194 0.22741 1.59334 0.89665 -1.60083 -0.00101 -0.00599 -0.98634 -3.25619 0 0 0 0 0 1.01137 -0.02922 0.08337 0 3.33705 -0.11975 0 -2.7348 -0.21351 0.7446 -0.06022
ARG_291 -5.11386 0.41081 6.26811 -0.81799 0.19256 0.56452 1.43865 -2.60523 -0.0206 -0.12653 -1.12434 0.23997 0 0 0 0 0 0.08072 -0.01193 0.02671 2.17167 0 -0.09488 0 -1.2888 -0.27775 0.55557 0.4674
MET_292 -2.96188 0.1835 1.98207 -0.30789 0.08578 0.03993 0.8315 -1.01216 -0 -0 -0.15701 0.04878 0 0 0 0 0 0.00499 0.01665 0.05403 1.316 0 0.04706 0 0.60916 -0.29784 0.28005 0.76271
HIS_D_293 -7.19278 0.31997 6.53476 -0.33496 0.01909 0.41107 2.77886 -3.21217 -0 -0 -3.42396 -0.44911 0 0 -2.68004 0 0 0.00203 -0.05807 0.09544 0 1.80889 -0.48712 0 -0.45461 -0.45048 0.42051 -6.35267
LEU_294 -4.75666 0.71224 1.8934 -0.48056 0.20921 0.11009 0.5838 -1.22091 -0.0016 -0.00696 0.67113 0.13132 0 0 0 0 0 0.00686 -0.03039 0.30882 0.82782 0 -0.34743 0 0.18072 -0.13622 1.03865 -0.30669
PRO_295 -3.44028 0.78511 1.7643 -0.20047 0.00631 0.14057 0.12368 -0.43717 -0 -0 0.29695 0.12183 0 0 0 0 0 0.00488 0.15334 0.00611 0.30725 0 -0.74085 0 -2.4119 0.0097 0.94592 -2.56472
SER_296 -1.80529 0.32659 1.81767 -0.0332 0.00385 0.04433 0.61555 -0.82091 -0.00485 -0.08366 -0.87238 -0.42104 0 0 -0.64211 0 0 0.00153 0.62298 0.00216 0.55042 0 -0.31634 1.86247 -0.77834 0.16667 1.19167 1.42779
PRO_297 -2.18383 0.39869 1.63759 -0.14212 0.00025 0.10461 0.75096 -0.73028 -0 -0 -0.75754 0.16778 0 0 -0.64211 0 0 0.00077 -0.03697 0.01755 0.21249 0 -1.09215 0 -2.4119 -0.24088 1.40414 -3.54293
THR_298 -1.32497 0.11436 1.11963 -0.15847 0.06137 0.12485 0.11164 -0.61933 -0.00485 -0.08366 -0.15684 -1.41811 0 0 0 0 0 0.00906 0.05124 0.0543 0.19628 0 0.05274 2.29527 -1.0874 0.2824 0.60566 0.2252
ASP_299 -3.98505 0.35577 5.89639 -0.21266 0.08589 0.67892 3.43542 -2.49868 -0 -0 -4.67279 -1.49921 0 0 -0.62753 -0.9106 0 0.00617 -0.06786 0.00503 0 1.94493 -0.86327 0 -2.3716 1.11459 0.386 -3.80014
SER_300 -3.26983 0.1727 3.95539 -0.0291 0.00016 0.04738 1.81499 -1.836 -0 -0 -1.30446 -0.99476 0 0 0 0 0 0.00736 -0.09628 0 0.15736 0 -0.28936 0.60424 -0.77834 0.11191 0.27165 -1.45498
ASN_301 -6.45978 0.67465 6.51892 -0.21782 0.01326 0.29515 3.16343 -3.01934 -0 -0 -4.12941 -0.31643 0 0 -0.62753 -0.9106 0 0.00509 0.10648 0.09164 0 2.70973 0.11979 0 -0.93687 -0.27935 0.37814 -2.82085
PHE_302 -5.6654 0.45322 4.34872 -0.56421 0.02105 0.23716 1.66504 -2.19853 -0 -0 -1.76306 -0.01496 0 0 0 0 0 0.00547 -0.0097 0.18874 0 2.43553 -0.08838 0 1.0402 0.14217 0.55248 0.78555
TYR_303 -3.49339 0.24343 3.07276 -0.9131 0.04567 0.33615 1.1567 -1.48605 -0 -0 0.11593 -0.28322 0 0 0 0 0 0.00151 -0.02321 0.02487 0 1.85718 -0.36771 1e-05 1.2797 0.11839 0.32138 2.007
ARG_304 -4.94824 0.43323 3.76191 -0.6795 0.13923 0.47859 1.31802 -1.90688 -0 -0 -0.91564 0.24187 0 0 0 0 0 0.00236 -0.06954 0.03528 1.9826 0 -0.03895 0 -1.2888 -0.17098 0.29434 -1.33109
ALA_305 -2.69451 0.20041 2.83383 -0.02803 0.01553 0 1.54495 -1.54754 -0.00567 -0.07064 -0.50711 -0.58627 0 0 0 0 0 0.00743 -0.08587 0 0 0 0.2545 0 1.8394 -0.05773 0.34253 1.45523
LEU_306 -5.01563 0.30689 3.10538 -0.50675 0.22006 0.13866 1.16948 -1.66142 -0 -0 -1.22726 0.09032 0 0 0 0 0 0.01364 -0.0502 0.17724 0.17315 0 -0.17738 0 0.18072 -0.13201 0.35006 -2.84504
MET_307 -5.29497 0.68231 3.52853 -0.4395 0.157 0.06776 1.17268 -1.58578 -0 -0 0.11876 0.08561 0 0 0 0 0 0.13131 -0.00225 0.05111 1.17995 0 0.21081 0 0.60916 -0.04137 0.46802 1.09915
ASP_308 -3.28766 0.15581 5.00553 -0.19958 0.07812 0.66539 2.28026 -1.93732 -0.0071 -0.02597 -3.93451 -3.38127 0 0 0 -0.74753 0 1.28246 -0.01181 0.51865 0 3.29478 -0.30618 0 -2.3716 -0.14697 0.54852 -2.52798
GLU_309 -4.16742 0.46477 3.6688 -0.20872 0.02802 0.31264 0.79855 -1.53179 -0 -0 -0.82872 -0.50864 0 0 0 0 0 0.03366 0.03537 0.00617 0 3.10619 0.1576 0 -2.7348 -0.33066 0.43952 -1.25946
GLU_310 -4.58639 0.33312 4.04456 -0.19658 0.01936 0.28346 1.79739 -1.95567 -0.01277 -0.09661 -1.4497 -0.61804 0 0 0 0 0 0.01794 0.01208 0.02679 0 3.18097 -0.07721 0 -2.7348 0.06151 0.26456 -1.68602
ASP_311 -3.85631 0.24766 5.29928 -0.1067 0.01109 0.29265 2.33484 -2.22066 -0.02532 -0.15734 -3.94206 -0.30798 0 0 0 -0.51434 0 0.02967 -0.04517 0.07487 0 1.86661 0.05283 0 -2.3716 -0.24906 0.31869 -3.26834
MET_312 -9.24505 1.22558 4.03321 -0.47567 0.3136 0.17754 1.56716 -2.31506 -0.02046 -0.07226 0.0975 -0.30507 0 0 0 0 0 0.02937 -0.06151 0.15125 2.45187 0 -0.13761 0 0.60916 -0.4153 0.34516 -2.04656
ASP_313 -4.07379 0.29052 6.64866 -0.1141 0.0135 0.3521 2.5646 -2.65684 -0.00196 -0.0136 -4.97208 -0.40905 0 0 0 -1.32206 0 0.02112 -0.10782 0.01058 0 1.82783 -0.02011 0 -2.3716 -0.29544 0.33343 -4.29613
ASP_314 -2.59622 0.31058 3.30457 -0.11937 0.01996 0.37217 1.06483 -1.5069 -0.02542 -0.15778 -1.33916 -0.1947 0 0 0 0 0 0.01123 0.00426 0.00142 0 2.39928 -0.29127 0 -2.3716 -0.48798 0.26812 -1.33398
VAL_315 -4.6814 0.39542 2.24162 -0.25604 0.14031 0.05091 1.83029 -1.6884 -0 -0 -0.84531 -0.27074 0 0 0 0 0 0.01077 -0.07583 0.01841 0.36784 0 -0.79434 0 1.9342 -0.52927 0.20406 -1.94751
VAL:CtermProteinFull_316 -1.3637 0.11175 1.97766 -0.43794 0.79032 0.20385 0.80204 -0.88636 -0 -0 -2.11126 -1.34346 0 0 -0.63808 0 0 0.15194 0 0.00808 1.08174 0 0 0 1.9342 -0.20389 0.57527 0.65217
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.1677 0 0 0 0 0 0 0 0 0 22.1677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703561 DOMAINID 693382 MODEL 3 4ZAU_target_CM_v1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 250.100
ATOM      1  N   GLY A   1       3.704 -80.536  42.228  1.00  7.260          N  
ATOM      2  CA  GLY A   1       4.046 -79.118  42.223  1.00  7.700          C  
ATOM      3  C   GLY A   1       2.802 -78.276  41.979  1.00  6.950          C  
ATOM      4  O   GLY A   1       2.728 -77.518  41.016  1.00  6.580          O  
ATOM      5 1H   GLY A   1       4.540 -81.099  42.254  1.00  8.710          H  
ATOM      6 2H   GLY A   1       3.137 -80.726  43.055  1.00  8.710          H  
ATOM      7 3H   GLY A   1       3.165 -80.762  41.405  1.00  8.710          H  
ATOM      8 1HA  GLY A   1       4.492 -78.849  43.180  1.00  9.240          H  
ATOM      9 2HA  GLY A   1       4.786 -78.920  41.449  1.00  9.240          H  
ATOM     10  N   GLU A   2       1.831 -78.418  42.870  1.00  6.800          N  
ATOM     11  CA  GLU A   2       0.531 -77.749  42.815  1.00  6.630          C  
ATOM     12  C   GLU A   2       0.511 -76.305  43.344  1.00  5.830          C  
ATOM     13  O   GLU A   2      -0.515 -75.628  43.279  1.00  5.340          O  
ATOM     14  CB  GLU A   2      -0.459 -78.614  43.593  1.00  9.350          C  
ATOM     15  CG  GLU A   2      -0.659 -80.024  42.987  1.00  9.350          C  
ATOM     16  CD  GLU A   2       0.487 -81.028  43.293  1.00  9.350          C  
ATOM     17  OE1 GLU A   2       1.442 -80.673  43.995  1.00  9.350          O  
ATOM     18  OE2 GLU A   2       0.425 -82.119  42.788  1.00  9.350          O  
ATOM     19  H   GLU A   2       1.961 -79.073  43.643  1.00  8.160          H  
ATOM     20  HA  GLU A   2       0.218 -77.720  41.771  1.00  7.960          H  
ATOM     21 1HB  GLU A   2      -0.117 -78.727  44.622  1.00 11.220          H  
ATOM     22 2HB  GLU A   2      -1.429 -78.119  43.622  1.00 11.220          H  
ATOM     23 1HG  GLU A   2      -1.593 -80.435  43.370  1.00 11.220          H  
ATOM     24 2HG  GLU A   2      -0.760 -79.922  41.908  1.00 11.220          H  
ATOM     25  N   ALA A   3       1.616 -75.870  43.936  1.00  5.860          N  
ATOM     26  CA  ALA A   3       1.718 -74.549  44.535  1.00  5.130          C  
ATOM     27  C   ALA A   3       1.514 -73.451  43.480  1.00  5.480          C  
ATOM     28  O   ALA A   3       1.924 -73.629  42.335  1.00  6.190          O  
ATOM     29  CB  ALA A   3       3.083 -74.384  45.188  1.00  7.470          C  
ATOM     30  H   ALA A   3       2.412 -76.486  43.945  1.00  7.030          H  
ATOM     31  HA  ALA A   3       0.946 -74.483  45.292  1.00  6.160          H  
ATOM     32 1HB  ALA A   3       3.159 -73.405  45.659  1.00  8.970          H  
ATOM     33 2HB  ALA A   3       3.222 -75.158  45.940  1.00  8.970          H  
ATOM     34 3HB  ALA A   3       3.856 -74.473  44.426  1.00  8.970          H  
ATOM     35  N   PRO A   4       0.883 -72.314  43.837  1.00  5.080          N  
ATOM     36  CA  PRO A   4       0.670 -71.149  42.992  1.00  5.340          C  
ATOM     37  C   PRO A   4       1.969 -70.387  42.785  1.00  4.940          C  
ATOM     38  O   PRO A   4       2.870 -70.481  43.618  1.00  4.310          O  
ATOM     39  CB  PRO A   4      -0.325 -70.317  43.805  1.00  8.010          C  
ATOM     40  CG  PRO A   4      -0.048 -70.694  45.246  1.00  8.010          C  
ATOM     41  CD  PRO A   4       0.327 -72.163  45.203  1.00  8.010          C  
ATOM     42  HA  PRO A   4       0.244 -71.466  42.031  1.00  6.410          H  
ATOM     43 1HB  PRO A   4      -0.148 -69.242  43.609  1.00  9.610          H  
ATOM     44 2HB  PRO A   4      -1.351 -70.542  43.485  1.00  9.610          H  
ATOM     45 1HG  PRO A   4       0.771 -70.068  45.644  1.00  9.610          H  
ATOM     46 2HG  PRO A   4      -0.932 -70.495  45.872  1.00  9.610          H  
ATOM     47 1HD  PRO A   4       1.087 -72.341  45.971  1.00  9.610          H  
ATOM     48 2HD  PRO A   4      -0.571 -72.791  45.332  1.00  9.610          H  
ATOM     49  N   ASN A   5       2.032 -69.600  41.713  1.00  5.350          N  
ATOM     50  CA  ASN A   5       3.175 -68.725  41.461  1.00  5.040          C  
ATOM     51  C   ASN A   5       3.096 -67.477  42.330  1.00  4.270          C  
ATOM     52  O   ASN A   5       2.010 -67.072  42.750  1.00  4.250          O  
ATOM     53  CB  ASN A   5       3.282 -68.355  39.988  1.00  7.180          C  
ATOM     54  CG  ASN A   5       3.676 -69.533  39.127  1.00  7.180          C  
ATOM     55  OD1 ASN A   5       4.312 -70.472  39.623  1.00  7.180          O  
ATOM     56  ND2 ASN A   5       3.345 -69.516  37.853  1.00  7.180          N  
ATOM     57  H   ASN A   5       1.261 -69.597  41.062  1.00  6.420          H  
ATOM     58  HA  ASN A   5       4.088 -69.250  41.749  1.00  6.050          H  
ATOM     59 1HB  ASN A   5       2.326 -67.965  39.638  1.00  8.620          H  
ATOM     60 2HB  ASN A   5       4.022 -67.563  39.865  1.00  8.620          H  
ATOM     61 1HD2 ASN A   5       3.606 -70.280  37.267  1.00  8.620          H  
ATOM     62 2HD2 ASN A   5       2.846 -68.738  37.405  1.00  8.620          H  
ATOM     63  N   GLN A   6       4.250 -66.871  42.593  1.00  3.770          N  
ATOM     64  CA  GLN A   6       4.346 -65.650  43.386  1.00  3.050          C  
ATOM     65  C   GLN A   6       3.512 -64.511  42.806  1.00  2.380          C  
ATOM     66  O   GLN A   6       3.518 -64.288  41.597  1.00  2.710          O  
ATOM     67  CB  GLN A   6       5.805 -65.190  43.494  1.00  4.560          C  
ATOM     68  CG  GLN A   6       6.725 -66.142  44.254  1.00  4.560          C  
ATOM     69  CD  GLN A   6       7.347 -67.204  43.354  1.00  4.560          C  
ATOM     70  OE1 GLN A   6       6.800 -67.529  42.289  1.00  4.560          O  
ATOM     71  NE2 GLN A   6       8.480 -67.747  43.772  1.00  4.560          N  
ATOM     72  H   GLN A   6       5.107 -67.278  42.217  1.00  4.520          H  
ATOM     73  HA  GLN A   6       3.969 -65.866  44.385  1.00  3.660          H  
ATOM     74 1HB  GLN A   6       6.214 -65.051  42.494  1.00  5.470          H  
ATOM     75 2HB  GLN A   6       5.841 -64.224  43.993  1.00  5.470          H  
ATOM     76 1HG  GLN A   6       7.529 -65.565  44.710  1.00  5.470          H  
ATOM     77 2HG  GLN A   6       6.144 -66.647  45.025  1.00  5.470          H  
ATOM     78 1HE2 GLN A   6       8.933 -68.451  43.222  1.00  5.470          H  
ATOM     79 2HE2 GLN A   6       8.888 -67.456  44.639  1.00  5.470          H  
ATOM     80  N   ALA A   7       2.864 -63.746  43.701  1.00  1.610          N  
ATOM     81  CA  ALA A   7       2.015 -62.594  43.354  1.00  0.900          C  
ATOM     82  C   ALA A   7       2.553 -61.323  43.999  1.00  0.710          C  
ATOM     83  O   ALA A   7       1.856 -60.587  44.702  1.00  0.910          O  
ATOM     84  CB  ALA A   7       0.579 -62.831  43.776  1.00  1.540          C  
ATOM     85  H   ALA A   7       2.936 -64.000  44.676  1.00  1.930          H  
ATOM     86  HA  ALA A   7       2.045 -62.463  42.272  1.00  1.080          H  
ATOM     87 1HB  ALA A   7      -0.027 -61.971  43.480  1.00  1.850          H  
ATOM     88 2HB  ALA A   7       0.206 -63.728  43.287  1.00  1.850          H  
ATOM     89 3HB  ALA A   7       0.529 -62.958  44.852  1.00  1.850          H  
ATOM     90  N   LEU A   8       3.829 -61.105  43.784  1.00  0.370          N  
ATOM     91  CA  LEU A   8       4.510 -59.941  44.294  1.00  0.140          C  
ATOM     92  C   LEU A   8       4.646 -58.960  43.152  1.00  0.180          C  
ATOM     93  O   LEU A   8       4.791 -59.368  41.999  1.00  0.630          O  
ATOM     94  CB  LEU A   8       5.883 -60.351  44.821  1.00  0.290          C  
ATOM     95  CG  LEU A   8       5.877 -61.453  45.918  1.00  0.290          C  
ATOM     96  CD1 LEU A   8       7.307 -61.822  46.249  1.00  0.290          C  
ATOM     97  CD2 LEU A   8       5.137 -60.964  47.166  1.00  0.290          C  
ATOM     98  H   LEU A   8       4.327 -61.757  43.191  1.00  0.440          H  
ATOM     99  HA  LEU A   8       3.916 -59.472  45.074  1.00  0.170          H  
ATOM    100 1HB  LEU A   8       6.477 -60.713  43.983  1.00  0.350          H  
ATOM    101 2HB  LEU A   8       6.375 -59.466  45.229  1.00  0.350          H  
ATOM    102  HG  LEU A   8       5.380 -62.340  45.537  1.00  0.350          H  
ATOM    103 1HD1 LEU A   8       7.315 -62.608  47.004  1.00  0.350          H  
ATOM    104 2HD1 LEU A   8       7.808 -62.181  45.349  1.00  0.350          H  
ATOM    105 3HD1 LEU A   8       7.833 -60.948  46.632  1.00  0.350          H  
ATOM    106 1HD2 LEU A   8       5.147 -61.751  47.920  1.00  0.350          H  
ATOM    107 2HD2 LEU A   8       5.630 -60.078  47.564  1.00  0.350          H  
ATOM    108 3HD2 LEU A   8       4.103 -60.726  46.923  1.00  0.350          H  
ATOM    109  N   LEU A   9       4.625 -57.669  43.445  1.00  0.190          N  
ATOM    110  CA  LEU A   9       4.813 -56.717  42.366  1.00  0.180          C  
ATOM    111  C   LEU A   9       6.289 -56.528  42.111  1.00  0.360          C  
ATOM    112  O   LEU A   9       7.056 -56.285  43.043  1.00  0.470          O  
ATOM    113  CB  LEU A   9       4.224 -55.329  42.701  1.00  0.260          C  
ATOM    114  CG  LEU A   9       2.691 -55.212  43.015  1.00  0.260          C  
ATOM    115  CD1 LEU A   9       2.316 -53.731  43.249  1.00  0.260          C  
ATOM    116  CD2 LEU A   9       1.899 -55.795  41.929  1.00  0.260          C  
ATOM    117  H   LEU A   9       4.495 -57.358  44.397  1.00  0.230          H  
ATOM    118  HA  LEU A   9       4.365 -57.107  41.454  1.00  0.220          H  
ATOM    119 1HB  LEU A   9       4.754 -54.948  43.572  1.00  0.310          H  
ATOM    120 2HB  LEU A   9       4.453 -54.678  41.881  1.00  0.310          H  
ATOM    121  HG  LEU A   9       2.471 -55.753  43.931  1.00  0.310          H  
ATOM    122 1HD1 LEU A   9       1.257 -53.660  43.480  1.00  0.310          H  
ATOM    123 2HD1 LEU A   9       2.897 -53.332  44.081  1.00  0.310          H  
ATOM    124 3HD1 LEU A   9       2.512 -53.147  42.366  1.00  0.310          H  
ATOM    125 1HD2 LEU A   9       0.865 -55.711  42.168  1.00  0.310          H  
ATOM    126 2HD2 LEU A   9       2.089 -55.290  41.006  1.00  0.310          H  
ATOM    127 3HD2 LEU A   9       2.168 -56.823  41.841  1.00  0.310          H  
ATOM    128  N   ARG A  10       6.681 -56.606  40.849  1.00  0.500          N  
ATOM    129  CA  ARG A  10       8.059 -56.370  40.465  1.00  0.690          C  
ATOM    130  C   ARG A  10       8.184 -54.920  40.071  1.00  0.470          C  
ATOM    131  O   ARG A  10       7.399 -54.448  39.241  1.00  0.350          O  
ATOM    132  CB  ARG A  10       8.459 -57.263  39.295  1.00  0.890          C  
ATOM    133  CG  ARG A  10       9.913 -57.141  38.835  1.00  0.890          C  
ATOM    134  CD  ARG A  10      10.221 -58.107  37.734  1.00  0.890          C  
ATOM    135  NE  ARG A  10      11.628 -58.025  37.298  1.00  0.890          N  
ATOM    136  CZ  ARG A  10      12.197 -58.796  36.338  1.00  0.890          C  
ATOM    137  NH1 ARG A  10      11.489 -59.703  35.701  1.00  0.890          N  
ATOM    138  NH2 ARG A  10      13.480 -58.643  36.040  1.00  0.890          N  
ATOM    139  H   ARG A  10       5.999 -56.839  40.142  1.00  0.600          H  
ATOM    140  HA  ARG A  10       8.712 -56.570  41.315  1.00  0.830          H  
ATOM    141 1HB  ARG A  10       8.283 -58.304  39.560  1.00  1.070          H  
ATOM    142 2HB  ARG A  10       7.829 -57.035  38.432  1.00  1.070          H  
ATOM    143 1HG  ARG A  10      10.094 -56.133  38.465  1.00  1.070          H  
ATOM    144 2HG  ARG A  10      10.582 -57.345  39.669  1.00  1.070          H  
ATOM    145 1HD  ARG A  10      10.028 -59.120  38.084  1.00  1.070          H  
ATOM    146 2HD  ARG A  10       9.577 -57.886  36.877  1.00  1.070          H  
ATOM    147  HE  ARG A  10      12.220 -57.344  37.760  1.00  1.070          H  
ATOM    148 1HH1 ARG A  10      10.510 -59.833  35.913  1.00  1.070          H  
ATOM    149 2HH1 ARG A  10      11.934 -60.287  35.000  1.00  1.070          H  
ATOM    150 1HH2 ARG A  10      14.036 -57.952  36.525  1.00  1.070          H  
ATOM    151 2HH2 ARG A  10      13.914 -59.227  35.326  1.00  1.070          H  
ATOM    152  N   ILE A  11       9.171 -54.236  40.621  1.00  0.460          N  
ATOM    153  CA  ILE A  11       9.370 -52.846  40.273  1.00  0.340          C  
ATOM    154  C   ILE A  11      10.503 -52.745  39.269  1.00  0.250          C  
ATOM    155  O   ILE A  11      11.569 -53.332  39.456  1.00  0.260          O  
ATOM    156  CB  ILE A  11       9.592 -51.985  41.529  1.00  0.520          C  
ATOM    157  CG1 ILE A  11       8.370 -52.205  42.541  1.00  0.520          C  
ATOM    158  CG2 ILE A  11       9.766 -50.500  41.152  1.00  0.520          C  
ATOM    159  CD1 ILE A  11       6.943 -51.916  41.983  1.00  0.520          C  
ATOM    160  H   ILE A  11       9.778 -54.685  41.294  1.00  0.550          H  
ATOM    161  HA  ILE A  11       8.482 -52.483  39.780  1.00  0.410          H  
ATOM    162  HB  ILE A  11      10.492 -52.323  42.037  1.00  0.630          H  
ATOM    163 1HG1 ILE A  11       8.389 -53.239  42.889  1.00  0.630          H  
ATOM    164 2HG1 ILE A  11       8.526 -51.550  43.397  1.00  0.630          H  
ATOM    165 1HG2 ILE A  11       9.931 -49.912  42.051  1.00  0.630          H  
ATOM    166 2HG2 ILE A  11      10.623 -50.382  40.487  1.00  0.630          H  
ATOM    167 3HG2 ILE A  11       8.881 -50.146  40.646  1.00  0.630          H  
ATOM    168 1HD1 ILE A  11       6.210 -52.094  42.768  1.00  0.630          H  
ATOM    169 2HD1 ILE A  11       6.865 -50.891  41.651  1.00  0.630          H  
ATOM    170 3HD1 ILE A  11       6.724 -52.574  41.153  1.00  0.630          H  
ATOM    171  N   LEU A  12      10.226 -52.068  38.169  1.00  0.150          N  
ATOM    172  CA  LEU A  12      11.175 -51.948  37.072  1.00  0.090          C  
ATOM    173  C   LEU A  12      11.770 -50.547  37.021  1.00  0.130          C  
ATOM    174  O   LEU A  12      11.111 -49.573  37.387  1.00  0.180          O  
ATOM    175  CB  LEU A  12      10.462 -52.335  35.774  1.00  0.150          C  
ATOM    176  CG  LEU A  12       9.807 -53.759  35.770  1.00  0.150          C  
ATOM    177  CD1 LEU A  12       9.046 -53.985  34.481  1.00  0.150          C  
ATOM    178  CD2 LEU A  12      10.854 -54.820  35.904  1.00  0.150          C  
ATOM    179  H   LEU A  12       9.322 -51.594  38.135  1.00  0.180          H  
ATOM    180  HA  LEU A  12      12.004 -52.630  37.242  1.00  0.110          H  
ATOM    181 1HB  LEU A  12       9.684 -51.610  35.567  1.00  0.180          H  
ATOM    182 2HB  LEU A  12      11.201 -52.316  34.975  1.00  0.180          H  
ATOM    183  HG  LEU A  12       9.116 -53.830  36.602  1.00  0.180          H  
ATOM    184 1HD1 LEU A  12       8.591 -54.976  34.493  1.00  0.180          H  
ATOM    185 2HD1 LEU A  12       8.269 -53.239  34.372  1.00  0.180          H  
ATOM    186 3HD1 LEU A  12       9.737 -53.929  33.658  1.00  0.180          H  
ATOM    187 1HD2 LEU A  12      10.364 -55.786  35.890  1.00  0.180          H  
ATOM    188 2HD2 LEU A  12      11.548 -54.751  35.072  1.00  0.180          H  
ATOM    189 3HD2 LEU A  12      11.400 -54.712  36.834  1.00  0.180          H  
ATOM    190  N   LYS A  13      13.013 -50.435  36.554  1.00  0.150          N  
ATOM    191  CA  LYS A  13      13.671 -49.135  36.455  1.00  0.160          C  
ATOM    192  C   LYS A  13      13.299 -48.445  35.160  1.00  0.130          C  
ATOM    193  O   LYS A  13      13.162 -49.089  34.124  1.00  0.160          O  
ATOM    194  CB  LYS A  13      15.191 -49.298  36.509  1.00  0.220          C  
ATOM    195  CG  LYS A  13      15.766 -49.842  37.810  1.00  0.220          C  
ATOM    196  CD  LYS A  13      17.295 -49.972  37.688  1.00  0.220          C  
ATOM    197  CE  LYS A  13      17.940 -50.532  38.953  1.00  0.220          C  
ATOM    198  NZ  LYS A  13      19.426 -50.704  38.789  1.00  0.220          N  
ATOM    199  H   LYS A  13      13.518 -51.272  36.227  1.00  0.180          H  
ATOM    200  HA  LYS A  13      13.344 -48.505  37.284  1.00  0.190          H  
ATOM    201 1HB  LYS A  13      15.501 -49.962  35.719  1.00  0.260          H  
ATOM    202 2HB  LYS A  13      15.661 -48.332  36.319  1.00  0.260          H  
ATOM    203 1HG  LYS A  13      15.514 -49.171  38.631  1.00  0.260          H  
ATOM    204 2HG  LYS A  13      15.332 -50.824  38.011  1.00  0.260          H  
ATOM    205 1HD  LYS A  13      17.534 -50.645  36.856  1.00  0.260          H  
ATOM    206 2HD  LYS A  13      17.728 -48.995  37.469  1.00  0.260          H  
ATOM    207 1HE  LYS A  13      17.752 -49.853  39.782  1.00  0.260          H  
ATOM    208 2HE  LYS A  13      17.498 -51.501  39.180  1.00  0.260          H  
ATOM    209 1HZ  LYS A  13      19.823 -51.078  39.634  1.00  0.260          H  
ATOM    210 2HZ  LYS A  13      19.625 -51.363  38.004  1.00  0.260          H  
ATOM    211 3HZ  LYS A  13      19.853 -49.817  38.584  1.00  0.260          H  
ATOM    212  N   GLU A  14      13.249 -47.120  35.164  1.00  0.100          N  
ATOM    213  CA  GLU A  14      12.964 -46.391  33.935  1.00  0.100          C  
ATOM    214  C   GLU A  14      14.077 -46.566  32.899  1.00  0.160          C  
ATOM    215  O   GLU A  14      13.856 -46.446  31.699  1.00  0.170          O  
ATOM    216  CB  GLU A  14      12.728 -44.902  34.239  1.00  0.140          C  
ATOM    217  CG  GLU A  14      13.945 -44.105  34.769  1.00  0.140          C  
ATOM    218  CD  GLU A  14      14.148 -44.210  36.262  1.00  0.140          C  
ATOM    219  OE1 GLU A  14      13.645 -45.143  36.852  1.00  0.140          O  
ATOM    220  OE2 GLU A  14      14.808 -43.364  36.809  1.00  0.140          O  
ATOM    221  H   GLU A  14      13.373 -46.597  36.037  1.00  0.120          H  
ATOM    222  HA  GLU A  14      12.042 -46.793  33.511  1.00  0.120          H  
ATOM    223 1HB  GLU A  14      12.382 -44.403  33.335  1.00  0.170          H  
ATOM    224 2HB  GLU A  14      11.932 -44.813  34.978  1.00  0.170          H  
ATOM    225 1HG  GLU A  14      14.849 -44.417  34.266  1.00  0.170          H  
ATOM    226 2HG  GLU A  14      13.786 -43.058  34.519  1.00  0.170          H  
ATOM    227  N   THR A  15      15.262 -46.945  33.361  1.00  0.210          N  
ATOM    228  CA  THR A  15      16.436 -47.119  32.525  1.00  0.270          C  
ATOM    229  C   THR A  15      16.367 -48.411  31.722  1.00  0.240          C  
ATOM    230  O   THR A  15      17.183 -48.641  30.829  1.00  0.250          O  
ATOM    231  CB  THR A  15      17.711 -47.111  33.390  1.00  0.350          C  
ATOM    232  OG1 THR A  15      17.670 -48.204  34.321  1.00  0.350          O  
ATOM    233  CG2 THR A  15      17.775 -45.809  34.176  1.00  0.350          C  
ATOM    234  H   THR A  15      15.360 -47.069  34.358  1.00  0.250          H  
ATOM    235  HA  THR A  15      16.485 -46.287  31.821  1.00  0.320          H  
ATOM    236  HB  THR A  15      18.592 -47.204  32.755  1.00  0.420          H  
ATOM    237  HG1 THR A  15      17.838 -49.030  33.851  1.00  0.420          H  
ATOM    238 1HG2 THR A  15      18.674 -45.804  34.791  1.00  0.420          H  
ATOM    239 2HG2 THR A  15      17.803 -44.969  33.484  1.00  0.420          H  
ATOM    240 3HG2 THR A  15      16.904 -45.716  34.819  1.00  0.420          H  
ATOM    241  N   GLU A  16      15.402 -49.269  32.055  1.00  0.210          N  
ATOM    242  CA  GLU A  16      15.193 -50.527  31.365  1.00  0.200          C  
ATOM    243  C   GLU A  16      14.189 -50.329  30.223  1.00  0.200          C  
ATOM    244  O   GLU A  16      13.915 -51.254  29.454  1.00  0.200          O  
ATOM    245  CB  GLU A  16      14.709 -51.609  32.357  1.00  0.280          C  
ATOM    246  CG  GLU A  16      15.753 -52.003  33.434  1.00  0.280          C  
ATOM    247  CD  GLU A  16      15.247 -52.995  34.529  1.00  0.280          C  
ATOM    248  OE1 GLU A  16      14.421 -52.626  35.347  1.00  0.280          O  
ATOM    249  OE2 GLU A  16      15.727 -54.112  34.554  1.00  0.280          O  
ATOM    250  H   GLU A  16      14.742 -49.027  32.799  1.00  0.250          H  
ATOM    251  HA  GLU A  16      16.140 -50.857  30.935  1.00  0.240          H  
ATOM    252 1HB  GLU A  16      13.799 -51.274  32.855  1.00  0.340          H  
ATOM    253 2HB  GLU A  16      14.471 -52.514  31.806  1.00  0.340          H  
ATOM    254 1HG  GLU A  16      16.589 -52.474  32.913  1.00  0.340          H  
ATOM    255 2HG  GLU A  16      16.134 -51.104  33.897  1.00  0.340          H  
ATOM    256  N   PHE A  17      13.633 -49.115  30.076  1.00  0.200          N  
ATOM    257  CA  PHE A  17      12.627 -48.916  29.041  1.00  0.220          C  
ATOM    258  C   PHE A  17      12.887 -47.854  28.005  1.00  0.270          C  
ATOM    259  O   PHE A  17      13.362 -46.755  28.291  1.00  0.380          O  
ATOM    260  CB  PHE A  17      11.304 -48.548  29.668  1.00  0.300          C  
ATOM    261  CG  PHE A  17      10.734 -49.603  30.413  1.00  0.300          C  
ATOM    262  CD1 PHE A  17      10.982 -49.745  31.738  1.00  0.300          C  
ATOM    263  CD2 PHE A  17       9.930 -50.482  29.791  1.00  0.300          C  
ATOM    264  CE1 PHE A  17      10.422 -50.755  32.414  1.00  0.300          C  
ATOM    265  CE2 PHE A  17       9.372 -51.465  30.464  1.00  0.300          C  
ATOM    266  CZ  PHE A  17       9.608 -51.616  31.772  1.00  0.300          C  
ATOM    267  H   PHE A  17      13.879 -48.328  30.683  1.00  0.240          H  
ATOM    268  HA  PHE A  17      12.507 -49.856  28.512  1.00  0.260          H  
ATOM    269 1HB  PHE A  17      11.452 -47.697  30.337  1.00  0.360          H  
ATOM    270 2HB  PHE A  17      10.602 -48.246  28.893  1.00  0.360          H  
ATOM    271  HD1 PHE A  17      11.634 -49.039  32.247  1.00  0.360          H  
ATOM    272  HD2 PHE A  17       9.741 -50.372  28.723  1.00  0.360          H  
ATOM    273  HE1 PHE A  17      10.627 -50.855  33.458  1.00  0.360          H  
ATOM    274  HE2 PHE A  17       8.728 -52.141  29.962  1.00  0.360          H  
ATOM    275  HZ  PHE A  17       9.138 -52.418  32.289  1.00  0.360          H  
ATOM    276  N   LYS A  18      12.425 -48.157  26.804  1.00  0.220          N  
ATOM    277  CA  LYS A  18      12.425 -47.211  25.706  1.00  0.260          C  
ATOM    278  C   LYS A  18      11.039 -47.092  25.100  1.00  0.200          C  
ATOM    279  O   LYS A  18      10.481 -48.071  24.594  1.00  0.240          O  
ATOM    280  CB  LYS A  18      13.418 -47.637  24.621  1.00  0.350          C  
ATOM    281  CG  LYS A  18      13.495 -46.680  23.424  1.00  0.350          C  
ATOM    282  CD  LYS A  18      14.521 -47.139  22.397  1.00  0.350          C  
ATOM    283  CE  LYS A  18      14.554 -46.194  21.200  1.00  0.350          C  
ATOM    284  NZ  LYS A  18      15.567 -46.610  20.185  1.00  0.350          N  
ATOM    285  H   LYS A  18      12.095 -49.118  26.666  1.00  0.260          H  
ATOM    286  HA  LYS A  18      12.711 -46.229  26.085  1.00  0.310          H  
ATOM    287 1HB  LYS A  18      14.414 -47.718  25.056  1.00  0.420          H  
ATOM    288 2HB  LYS A  18      13.142 -48.623  24.246  1.00  0.420          H  
ATOM    289 1HG  LYS A  18      12.517 -46.623  22.934  1.00  0.420          H  
ATOM    290 2HG  LYS A  18      13.759 -45.682  23.775  1.00  0.420          H  
ATOM    291 1HD  LYS A  18      15.510 -47.174  22.856  1.00  0.420          H  
ATOM    292 2HD  LYS A  18      14.261 -48.141  22.052  1.00  0.420          H  
ATOM    293 1HE  LYS A  18      13.568 -46.180  20.733  1.00  0.420          H  
ATOM    294 2HE  LYS A  18      14.793 -45.189  21.547  1.00  0.420          H  
ATOM    295 1HZ  LYS A  18      15.556 -45.959  19.411  1.00  0.420          H  
ATOM    296 2HZ  LYS A  18      16.486 -46.614  20.606  1.00  0.420          H  
ATOM    297 3HZ  LYS A  18      15.350 -47.536  19.845  1.00  0.420          H  
ATOM    298  N   LYS A  19      10.466 -45.897  25.145  1.00  0.120          N  
ATOM    299  CA  LYS A  19       9.156 -45.720  24.540  1.00  0.100          C  
ATOM    300  C   LYS A  19       9.361 -45.430  23.071  1.00  0.120          C  
ATOM    301  O   LYS A  19      10.323 -44.754  22.703  1.00  0.210          O  
ATOM    302  CB  LYS A  19       8.346 -44.617  25.216  1.00  0.150          C  
ATOM    303  CG  LYS A  19       7.942 -44.938  26.638  1.00  0.150          C  
ATOM    304  CD  LYS A  19       7.044 -43.856  27.209  1.00  0.150          C  
ATOM    305  CE  LYS A  19       6.498 -44.237  28.582  1.00  0.150          C  
ATOM    306  NZ  LYS A  19       7.515 -44.067  29.661  1.00  0.150          N  
ATOM    307  H   LYS A  19      10.950 -45.117  25.573  1.00  0.140          H  
ATOM    308  HA  LYS A  19       8.590 -46.645  24.620  1.00  0.120          H  
ATOM    309 1HB  LYS A  19       8.922 -43.692  25.223  1.00  0.180          H  
ATOM    310 2HB  LYS A  19       7.436 -44.433  24.639  1.00  0.180          H  
ATOM    311 1HG  LYS A  19       7.397 -45.879  26.634  1.00  0.180          H  
ATOM    312 2HG  LYS A  19       8.833 -45.054  27.253  1.00  0.180          H  
ATOM    313 1HD  LYS A  19       7.611 -42.931  27.310  1.00  0.180          H  
ATOM    314 2HD  LYS A  19       6.223 -43.672  26.539  1.00  0.180          H  
ATOM    315 1HE  LYS A  19       5.635 -43.621  28.805  1.00  0.180          H  
ATOM    316 2HE  LYS A  19       6.184 -45.277  28.556  1.00  0.180          H  
ATOM    317 1HZ  LYS A  19       7.105 -44.336  30.571  1.00  0.180          H  
ATOM    318 2HZ  LYS A  19       8.317 -44.641  29.482  1.00  0.180          H  
ATOM    319 3HZ  LYS A  19       7.788 -43.096  29.699  1.00  0.180          H  
ATOM    320  N   ILE A  20       8.469 -45.938  22.237  1.00  0.070          N  
ATOM    321  CA  ILE A  20       8.528 -45.688  20.812  1.00  0.030          C  
ATOM    322  C   ILE A  20       7.422 -44.745  20.333  1.00  0.110          C  
ATOM    323  O   ILE A  20       7.706 -43.779  19.623  1.00  0.120          O  
ATOM    324  CB  ILE A  20       8.528 -47.026  20.043  1.00  0.060          C  
ATOM    325  CG1 ILE A  20       9.840 -47.816  20.444  1.00  0.060          C  
ATOM    326  CG2 ILE A  20       8.448 -46.778  18.525  1.00  0.060          C  
ATOM    327  CD1 ILE A  20       9.912 -49.262  19.985  1.00  0.060          C  
ATOM    328  H   ILE A  20       7.715 -46.519  22.598  1.00  0.080          H  
ATOM    329  HA  ILE A  20       9.477 -45.202  20.596  1.00  0.040          H  
ATOM    330  HB  ILE A  20       7.672 -47.624  20.359  1.00  0.070          H  
ATOM    331 1HG1 ILE A  20      10.694 -47.281  20.032  1.00  0.070          H  
ATOM    332 2HG1 ILE A  20       9.932 -47.812  21.528  1.00  0.070          H  
ATOM    333 1HG2 ILE A  20       8.448 -47.722  17.992  1.00  0.070          H  
ATOM    334 2HG2 ILE A  20       7.534 -46.243  18.280  1.00  0.070          H  
ATOM    335 3HG2 ILE A  20       9.306 -46.183  18.210  1.00  0.070          H  
ATOM    336 1HD1 ILE A  20      10.855 -49.691  20.321  1.00  0.070          H  
ATOM    337 2HD1 ILE A  20       9.086 -49.831  20.411  1.00  0.070          H  
ATOM    338 3HD1 ILE A  20       9.865 -49.317  18.903  1.00  0.070          H  
ATOM    339  N   LYS A  21       6.164 -45.049  20.669  1.00  0.170          N  
ATOM    340  CA  LYS A  21       5.054 -44.225  20.176  1.00  0.260          C  
ATOM    341  C   LYS A  21       3.791 -44.312  21.031  1.00  0.240          C  
ATOM    342  O   LYS A  21       3.461 -45.365  21.573  1.00  0.300          O  
ATOM    343  CB  LYS A  21       4.732 -44.608  18.720  1.00  0.330          C  
ATOM    344  CG  LYS A  21       3.686 -43.725  18.026  1.00  0.330          C  
ATOM    345  CD  LYS A  21       3.533 -44.076  16.552  1.00  0.330          C  
ATOM    346  CE  LYS A  21       2.498 -43.173  15.883  1.00  0.330          C  
ATOM    347  NZ  LYS A  21       2.337 -43.480  14.429  1.00  0.330          N  
ATOM    348  H   LYS A  21       6.001 -45.854  21.278  1.00  0.200          H  
ATOM    349  HA  LYS A  21       5.379 -43.184  20.187  1.00  0.310          H  
ATOM    350 1HB  LYS A  21       5.642 -44.565  18.124  1.00  0.390          H  
ATOM    351 2HB  LYS A  21       4.371 -45.636  18.694  1.00  0.390          H  
ATOM    352 1HG  LYS A  21       2.717 -43.862  18.494  1.00  0.390          H  
ATOM    353 2HG  LYS A  21       3.972 -42.679  18.117  1.00  0.390          H  
ATOM    354 1HD  LYS A  21       4.494 -43.960  16.046  1.00  0.390          H  
ATOM    355 2HD  LYS A  21       3.213 -45.112  16.460  1.00  0.390          H  
ATOM    356 1HE  LYS A  21       1.538 -43.308  16.383  1.00  0.390          H  
ATOM    357 2HE  LYS A  21       2.809 -42.135  15.992  1.00  0.390          H  
ATOM    358 1HZ  LYS A  21       1.645 -42.861  14.030  1.00  0.390          H  
ATOM    359 2HZ  LYS A  21       3.219 -43.346  13.955  1.00  0.390          H  
ATOM    360 3HZ  LYS A  21       2.036 -44.436  14.314  1.00  0.390          H  
ATOM    361  N   VAL A  22       3.069 -43.203  21.142  1.00  0.130          N  
ATOM    362  CA  VAL A  22       1.793 -43.208  21.852  1.00  0.090          C  
ATOM    363  C   VAL A  22       0.793 -44.125  21.139  1.00  0.050          C  
ATOM    364  O   VAL A  22       0.654 -44.073  19.918  1.00  0.050          O  
ATOM    365  CB  VAL A  22       1.257 -41.761  21.980  1.00  0.140          C  
ATOM    366  CG1 VAL A  22       0.874 -41.193  20.609  1.00  0.140          C  
ATOM    367  CG2 VAL A  22       0.078 -41.725  22.947  1.00  0.140          C  
ATOM    368  H   VAL A  22       3.405 -42.356  20.705  1.00  0.160          H  
ATOM    369  HA  VAL A  22       1.944 -43.596  22.854  1.00  0.110          H  
ATOM    370  HB  VAL A  22       2.057 -41.139  22.375  1.00  0.170          H  
ATOM    371 1HG1 VAL A  22       0.537 -40.165  20.730  1.00  0.170          H  
ATOM    372 2HG1 VAL A  22       1.733 -41.215  19.945  1.00  0.170          H  
ATOM    373 3HG1 VAL A  22       0.067 -41.771  20.168  1.00  0.170          H  
ATOM    374 1HG2 VAL A  22      -0.270 -40.702  23.067  1.00  0.170          H  
ATOM    375 2HG2 VAL A  22      -0.735 -42.332  22.569  1.00  0.170          H  
ATOM    376 3HG2 VAL A  22       0.402 -42.115  23.909  1.00  0.170          H  
ATOM    377  N   LEU A  23       0.096 -44.952  21.905  1.00  0.050          N  
ATOM    378  CA  LEU A  23      -0.907 -45.872  21.394  1.00  0.060          C  
ATOM    379  C   LEU A  23      -2.273 -45.202  21.517  1.00  0.040          C  
ATOM    380  O   LEU A  23      -3.116 -45.294  20.620  1.00  0.150          O  
ATOM    381  CB  LEU A  23      -0.815 -47.201  22.168  1.00  0.080          C  
ATOM    382  CG  LEU A  23      -1.781 -48.344  21.827  1.00  0.080          C  
ATOM    383  CD1 LEU A  23      -1.605 -48.778  20.377  1.00  0.080          C  
ATOM    384  CD2 LEU A  23      -1.480 -49.511  22.786  1.00  0.080          C  
ATOM    385  H   LEU A  23       0.253 -44.946  22.905  1.00  0.060          H  
ATOM    386  HA  LEU A  23      -0.700 -46.053  20.342  1.00  0.070          H  
ATOM    387 1HB  LEU A  23       0.176 -47.581  22.029  1.00  0.100          H  
ATOM    388 2HB  LEU A  23      -0.906 -46.994  23.199  1.00  0.100          H  
ATOM    389  HG  LEU A  23      -2.813 -48.013  21.962  1.00  0.100          H  
ATOM    390 1HD1 LEU A  23      -2.291 -49.597  20.159  1.00  0.100          H  
ATOM    391 2HD1 LEU A  23      -1.824 -47.947  19.708  1.00  0.100          H  
ATOM    392 3HD1 LEU A  23      -0.591 -49.107  20.223  1.00  0.100          H  
ATOM    393 1HD2 LEU A  23      -2.156 -50.341  22.576  1.00  0.100          H  
ATOM    394 2HD2 LEU A  23      -0.449 -49.841  22.655  1.00  0.100          H  
ATOM    395 3HD2 LEU A  23      -1.625 -49.181  23.810  1.00  0.100          H  
ATOM    396  N   GLY A  24      -2.477 -44.502  22.631  1.00  0.020          N  
ATOM    397  CA  GLY A  24      -3.736 -43.799  22.861  1.00  0.060          C  
ATOM    398  C   GLY A  24      -3.793 -43.088  24.204  1.00  0.030          C  
ATOM    399  O   GLY A  24      -2.924 -43.272  25.060  1.00  0.060          O  
ATOM    400  H   GLY A  24      -1.732 -44.506  23.331  1.00  0.020          H  
ATOM    401 1HA  GLY A  24      -3.888 -43.072  22.062  1.00  0.070          H  
ATOM    402 2HA  GLY A  24      -4.557 -44.512  22.795  1.00  0.070          H  
ATOM    403  N   SER A  25      -4.836 -42.282  24.395  1.00  0.020          N  
ATOM    404  CA  SER A  25      -5.013 -41.529  25.633  1.00  0.030          C  
ATOM    405  C   SER A  25      -6.485 -41.264  25.913  1.00  0.030          C  
ATOM    406  O   SER A  25      -7.327 -41.307  25.010  1.00  0.040          O  
ATOM    407  CB  SER A  25      -4.260 -40.215  25.560  1.00  0.040          C  
ATOM    408  OG  SER A  25      -4.803 -39.366  24.579  1.00  0.040          O  
ATOM    409  H   SER A  25      -5.523 -42.166  23.661  1.00  0.020          H  
ATOM    410  HA  SER A  25      -4.610 -42.108  26.459  1.00  0.040          H  
ATOM    411 1HB  SER A  25      -4.294 -39.726  26.535  1.00  0.050          H  
ATOM    412 2HB  SER A  25      -3.217 -40.409  25.336  1.00  0.050          H  
ATOM    413  HG  SER A  25      -4.266 -38.570  24.597  1.00  0.050          H  
ATOM    414  N   GLY A  26      -6.786 -40.977  27.175  1.00  0.060          N  
ATOM    415  CA  GLY A  26      -8.148 -40.673  27.615  1.00  0.070          C  
ATOM    416  C   GLY A  26      -8.211 -40.672  29.134  1.00  0.060          C  
ATOM    417  O   GLY A  26      -7.190 -40.489  29.800  1.00  0.060          O  
ATOM    418  H   GLY A  26      -6.016 -41.012  27.853  1.00  0.070          H  
ATOM    419 1HA  GLY A  26      -8.450 -39.700  27.228  1.00  0.080          H  
ATOM    420 2HA  GLY A  26      -8.836 -41.415  27.214  1.00  0.080          H  
ATOM    421  N   ALA A  27      -9.394 -40.892  29.722  1.00  0.060          N  
ATOM    422  CA  ALA A  27      -9.508 -40.846  31.191  1.00  0.080          C  
ATOM    423  C   ALA A  27      -9.028 -42.145  31.850  1.00  0.090          C  
ATOM    424  O   ALA A  27      -9.762 -42.813  32.576  1.00  0.120          O  
ATOM    425  CB  ALA A  27     -10.944 -40.578  31.598  1.00  0.100          C  
ATOM    426  H   ALA A  27     -10.214 -41.063  29.155  1.00  0.070          H  
ATOM    427  HA  ALA A  27      -8.881 -40.032  31.554  1.00  0.100          H  
ATOM    428 1HB  ALA A  27     -11.006 -40.517  32.686  1.00  0.120          H  
ATOM    429 2HB  ALA A  27     -11.278 -39.638  31.162  1.00  0.120          H  
ATOM    430 3HB  ALA A  27     -11.580 -41.388  31.245  1.00  0.120          H  
ATOM    431  N   PHE A  28      -7.789 -42.493  31.553  1.00  0.080          N  
ATOM    432  CA  PHE A  28      -7.078 -43.626  32.086  1.00  0.090          C  
ATOM    433  C   PHE A  28      -5.625 -43.237  32.128  1.00  0.080          C  
ATOM    434  O   PHE A  28      -4.795 -43.921  32.732  1.00  0.120          O  
ATOM    435  CB  PHE A  28      -7.266 -44.866  31.228  1.00  0.120          C  
ATOM    436  CG  PHE A  28      -6.684 -44.753  29.853  1.00  0.120          C  
ATOM    437  CD1 PHE A  28      -5.358 -45.087  29.609  1.00  0.120          C  
ATOM    438  CD2 PHE A  28      -7.462 -44.339  28.797  1.00  0.120          C  
ATOM    439  CE1 PHE A  28      -4.836 -45.008  28.358  1.00  0.120          C  
ATOM    440  CE2 PHE A  28      -6.935 -44.267  27.536  1.00  0.120          C  
ATOM    441  CZ  PHE A  28      -5.623 -44.604  27.319  1.00  0.120          C  
ATOM    442  H   PHE A  28      -7.291 -41.863  30.933  1.00  0.100          H  
ATOM    443  HA  PHE A  28      -7.426 -43.829  33.100  1.00  0.110          H  
ATOM    444 1HB  PHE A  28      -6.808 -45.718  31.721  1.00  0.150          H  
ATOM    445 2HB  PHE A  28      -8.331 -45.076  31.132  1.00  0.150          H  
ATOM    446  HD1 PHE A  28      -4.727 -45.408  30.431  1.00  0.150          H  
ATOM    447  HD2 PHE A  28      -8.505 -44.074  28.974  1.00  0.150          H  
ATOM    448  HE1 PHE A  28      -3.800 -45.268  28.194  1.00  0.150          H  
ATOM    449  HE2 PHE A  28      -7.558 -43.941  26.703  1.00  0.150          H  
ATOM    450  HZ  PHE A  28      -5.212 -44.546  26.319  1.00  0.150          H  
ATOM    451  N   GLY A  29      -5.339 -42.103  31.494  1.00  0.050          N  
ATOM    452  CA  GLY A  29      -3.969 -41.677  31.298  1.00  0.040          C  
ATOM    453  C   GLY A  29      -3.532 -41.941  29.870  1.00  0.040          C  
ATOM    454  O   GLY A  29      -4.289 -41.712  28.917  1.00  0.070          O  
ATOM    455  H   GLY A  29      -6.100 -41.574  31.060  1.00  0.060          H  
ATOM    456 1HA  GLY A  29      -3.865 -40.617  31.505  1.00  0.050          H  
ATOM    457 2HA  GLY A  29      -3.322 -42.207  31.988  1.00  0.050          H  
ATOM    458  N   THR A  30      -2.263 -42.274  29.709  1.00  0.040          N  
ATOM    459  CA  THR A  30      -1.710 -42.417  28.367  1.00  0.060          C  
ATOM    460  C   THR A  30      -0.995 -43.746  28.220  1.00  0.090          C  
ATOM    461  O   THR A  30      -0.224 -44.160  29.086  1.00  0.090          O  
ATOM    462  CB  THR A  30      -0.748 -41.256  28.024  1.00  0.080          C  
ATOM    463  OG1 THR A  30      -1.437 -40.004  28.152  1.00  0.080          O  
ATOM    464  CG2 THR A  30      -0.293 -41.388  26.571  1.00  0.080          C  
ATOM    465  H   THR A  30      -1.705 -42.465  30.550  1.00  0.050          H  
ATOM    466  HA  THR A  30      -2.524 -42.406  27.645  1.00  0.070          H  
ATOM    467  HB  THR A  30       0.116 -41.271  28.690  1.00  0.090          H  
ATOM    468  HG1 THR A  30      -1.631 -39.855  29.082  1.00  0.090          H  
ATOM    469 1HG2 THR A  30       0.362 -40.559  26.327  1.00  0.090          H  
ATOM    470 2HG2 THR A  30       0.237 -42.317  26.414  1.00  0.090          H  
ATOM    471 3HG2 THR A  30      -1.158 -41.364  25.919  1.00  0.090          H  
ATOM    472  N   VAL A  31      -1.241 -44.429  27.117  1.00  0.100          N  
ATOM    473  CA  VAL A  31      -0.569 -45.692  26.888  1.00  0.100          C  
ATOM    474  C   VAL A  31       0.335 -45.601  25.677  1.00  0.090          C  
ATOM    475  O   VAL A  31      -0.060 -45.100  24.618  1.00  0.080          O  
ATOM    476  CB  VAL A  31      -1.572 -46.876  26.812  1.00  0.140          C  
ATOM    477  CG1 VAL A  31      -2.648 -46.645  25.745  1.00  0.140          C  
ATOM    478  CG2 VAL A  31      -0.785 -48.187  26.535  1.00  0.140          C  
ATOM    479  H   VAL A  31      -1.879 -44.033  26.422  1.00  0.120          H  
ATOM    480  HA  VAL A  31       0.057 -45.892  27.742  1.00  0.120          H  
ATOM    481  HB  VAL A  31      -2.077 -46.962  27.774  1.00  0.170          H  
ATOM    482 1HG1 VAL A  31      -3.341 -47.484  25.740  1.00  0.170          H  
ATOM    483 2HG1 VAL A  31      -3.186 -45.740  25.969  1.00  0.170          H  
ATOM    484 3HG1 VAL A  31      -2.215 -46.547  24.789  1.00  0.170          H  
ATOM    485 1HG2 VAL A  31      -1.478 -49.025  26.517  1.00  0.170          H  
ATOM    486 2HG2 VAL A  31      -0.274 -48.131  25.575  1.00  0.170          H  
ATOM    487 3HG2 VAL A  31      -0.049 -48.346  27.325  1.00  0.170          H  
ATOM    488  N   TYR A  32       1.557 -46.093  25.857  1.00  0.090          N  
ATOM    489  CA  TYR A  32       2.595 -46.094  24.837  1.00  0.080          C  
ATOM    490  C   TYR A  32       3.072 -47.488  24.472  1.00  0.100          C  
ATOM    491  O   TYR A  32       3.052 -48.408  25.290  1.00  0.120          O  
ATOM    492  CB  TYR A  32       3.816 -45.335  25.347  1.00  0.120          C  
ATOM    493  CG  TYR A  32       3.581 -43.906  25.662  1.00  0.120          C  
ATOM    494  CD1 TYR A  32       3.107 -43.555  26.915  1.00  0.120          C  
ATOM    495  CD2 TYR A  32       3.870 -42.937  24.730  1.00  0.120          C  
ATOM    496  CE1 TYR A  32       2.925 -42.241  27.221  1.00  0.120          C  
ATOM    497  CE2 TYR A  32       3.683 -41.617  25.036  1.00  0.120          C  
ATOM    498  CZ  TYR A  32       3.215 -41.266  26.280  1.00  0.120          C  
ATOM    499  OH  TYR A  32       3.038 -39.940  26.598  1.00  0.120          O  
ATOM    500  H   TYR A  32       1.768 -46.445  26.797  1.00  0.110          H  
ATOM    501  HA  TYR A  32       2.210 -45.633  23.933  1.00  0.100          H  
ATOM    502 1HB  TYR A  32       4.191 -45.823  26.249  1.00  0.140          H  
ATOM    503 2HB  TYR A  32       4.608 -45.391  24.597  1.00  0.140          H  
ATOM    504  HD1 TYR A  32       2.884 -44.324  27.661  1.00  0.140          H  
ATOM    505  HD2 TYR A  32       4.253 -43.221  23.753  1.00  0.140          H  
ATOM    506  HE1 TYR A  32       2.554 -41.963  28.203  1.00  0.140          H  
ATOM    507  HE2 TYR A  32       3.912 -40.846  24.301  1.00  0.140          H  
ATOM    508  HH  TYR A  32       2.734 -39.867  27.515  1.00  0.140          H  
ATOM    509  N   LYS A  33       3.556 -47.633  23.248  1.00  0.110          N  
ATOM    510  CA  LYS A  33       4.216 -48.859  22.826  1.00  0.160          C  
ATOM    511  C   LYS A  33       5.714 -48.644  23.007  1.00  0.120          C  
ATOM    512  O   LYS A  33       6.208 -47.538  22.724  1.00  0.200          O  
ATOM    513  CB  LYS A  33       3.929 -49.170  21.360  1.00  0.200          C  
ATOM    514  CG  LYS A  33       2.471 -49.386  21.040  1.00  0.200          C  
ATOM    515  CD  LYS A  33       2.265 -49.952  19.630  1.00  0.200          C  
ATOM    516  CE  LYS A  33       2.421 -48.877  18.551  1.00  0.200          C  
ATOM    517  NZ  LYS A  33       2.181 -49.428  17.182  1.00  0.200          N  
ATOM    518  H   LYS A  33       3.500 -46.843  22.605  1.00  0.130          H  
ATOM    519  HA  LYS A  33       3.902 -49.693  23.456  1.00  0.190          H  
ATOM    520 1HB  LYS A  33       4.295 -48.342  20.753  1.00  0.240          H  
ATOM    521 2HB  LYS A  33       4.479 -50.065  21.069  1.00  0.240          H  
ATOM    522 1HG  LYS A  33       2.012 -50.019  21.789  1.00  0.240          H  
ATOM    523 2HG  LYS A  33       1.994 -48.417  21.077  1.00  0.240          H  
ATOM    524 1HD  LYS A  33       3.000 -50.738  19.449  1.00  0.240          H  
ATOM    525 2HD  LYS A  33       1.275 -50.395  19.556  1.00  0.240          H  
ATOM    526 1HE  LYS A  33       1.706 -48.074  18.742  1.00  0.240          H  
ATOM    527 2HE  LYS A  33       3.428 -48.466  18.586  1.00  0.240          H  
ATOM    528 1HZ  LYS A  33       2.290 -48.693  16.498  1.00  0.240          H  
ATOM    529 2HZ  LYS A  33       2.848 -50.164  16.989  1.00  0.240          H  
ATOM    530 3HZ  LYS A  33       1.244 -49.801  17.123  1.00  0.240          H  
ATOM    531  N   GLY A  34       6.443 -49.694  23.391  1.00  0.100          N  
ATOM    532  CA  GLY A  34       7.898 -49.600  23.528  1.00  0.170          C  
ATOM    533  C   GLY A  34       8.579 -50.926  23.874  1.00  0.090          C  
ATOM    534  O   GLY A  34       8.014 -52.012  23.694  1.00  0.150          O  
ATOM    535  H   GLY A  34       5.966 -50.565  23.652  1.00  0.120          H  
ATOM    536 1HA  GLY A  34       8.323 -49.203  22.612  1.00  0.200          H  
ATOM    537 2HA  GLY A  34       8.126 -48.883  24.312  1.00  0.200          H  
ATOM    538  N   LEU A  35       9.844 -50.830  24.277  1.00  0.130          N  
ATOM    539  CA  LEU A  35      10.648 -52.004  24.601  1.00  0.060          C  
ATOM    540  C   LEU A  35      11.198 -52.018  26.014  1.00  0.130          C  
ATOM    541  O   LEU A  35      11.713 -51.021  26.530  1.00  0.280          O  
ATOM    542  CB  LEU A  35      11.849 -52.114  23.653  1.00  0.110          C  
ATOM    543  CG  LEU A  35      11.571 -52.323  22.167  1.00  0.110          C  
ATOM    544  CD1 LEU A  35      12.880 -52.185  21.415  1.00  0.110          C  
ATOM    545  CD2 LEU A  35      10.978 -53.723  21.937  1.00  0.110          C  
ATOM    546  H   LEU A  35      10.238 -49.891  24.376  1.00  0.160          H  
ATOM    547  HA  LEU A  35      10.021 -52.885  24.499  1.00  0.070          H  
ATOM    548 1HB  LEU A  35      12.435 -51.201  23.749  1.00  0.130          H  
ATOM    549 2HB  LEU A  35      12.470 -52.948  23.993  1.00  0.130          H  
ATOM    550  HG  LEU A  35      10.877 -51.569  21.812  1.00  0.130          H  
ATOM    551 1HD1 LEU A  35      12.704 -52.327  20.349  1.00  0.130          H  
ATOM    552 2HD1 LEU A  35      13.292 -51.189  21.584  1.00  0.130          H  
ATOM    553 3HD1 LEU A  35      13.584 -52.935  21.770  1.00  0.130          H  
ATOM    554 1HD2 LEU A  35      10.794 -53.869  20.873  1.00  0.130          H  
ATOM    555 2HD2 LEU A  35      11.672 -54.487  22.292  1.00  0.130          H  
ATOM    556 3HD2 LEU A  35      10.052 -53.811  22.468  1.00  0.130          H  
ATOM    557  N   TRP A  36      11.124 -53.191  26.613  1.00  0.080          N  
ATOM    558  CA  TRP A  36      11.652 -53.486  27.934  1.00  0.120          C  
ATOM    559  C   TRP A  36      12.903 -54.347  27.835  1.00  0.180          C  
ATOM    560  O   TRP A  36      12.873 -55.437  27.255  1.00  0.200          O  
ATOM    561  CB  TRP A  36      10.605 -54.207  28.766  1.00  0.150          C  
ATOM    562  CG  TRP A  36      11.046 -54.623  30.150  1.00  0.150          C  
ATOM    563  CD1 TRP A  36      11.964 -54.035  30.973  1.00  0.150          C  
ATOM    564  CD2 TRP A  36      10.576 -55.776  30.850  1.00  0.150          C  
ATOM    565  NE1 TRP A  36      12.083 -54.761  32.127  1.00  0.150          N  
ATOM    566  CE2 TRP A  36      11.246 -55.828  32.064  1.00  0.150          C  
ATOM    567  CE3 TRP A  36       9.664 -56.752  30.547  1.00  0.150          C  
ATOM    568  CZ2 TRP A  36      11.027 -56.845  32.974  1.00  0.150          C  
ATOM    569  CZ3 TRP A  36       9.447 -57.774  31.446  1.00  0.150          C  
ATOM    570  CH2 TRP A  36      10.107 -57.820  32.630  1.00  0.150          C  
ATOM    571  H   TRP A  36      10.632 -53.927  26.104  1.00  0.100          H  
ATOM    572  HA  TRP A  36      11.914 -52.549  28.425  1.00  0.140          H  
ATOM    573 1HB  TRP A  36       9.765 -53.591  28.847  1.00  0.180          H  
ATOM    574 2HB  TRP A  36      10.275 -55.064  28.240  1.00  0.180          H  
ATOM    575  HD1 TRP A  36      12.519 -53.127  30.746  1.00  0.180          H  
ATOM    576  HE1 TRP A  36      12.697 -54.554  32.911  1.00  0.180          H  
ATOM    577  HE3 TRP A  36       9.133 -56.715  29.614  1.00  0.180          H  
ATOM    578  HZ2 TRP A  36      11.551 -56.894  33.925  1.00  0.180          H  
ATOM    579  HZ3 TRP A  36       8.730 -58.542  31.181  1.00  0.180          H  
ATOM    580  HH2 TRP A  36       9.908 -58.638  33.317  1.00  0.180          H  
ATOM    581  N   ILE A  37      14.029 -53.821  28.293  1.00  0.210          N  
ATOM    582  CA  ILE A  37      15.269 -54.572  28.267  1.00  0.250          C  
ATOM    583  C   ILE A  37      15.775 -54.713  29.699  1.00  0.250          C  
ATOM    584  O   ILE A  37      16.483 -53.824  30.170  1.00  0.210          O  
ATOM    585  CB  ILE A  37      16.321 -53.842  27.407  1.00  0.330          C  
ATOM    586  CG1 ILE A  37      15.737 -53.656  25.972  1.00  0.330          C  
ATOM    587  CG2 ILE A  37      17.656 -54.638  27.406  1.00  0.330          C  
ATOM    588  CD1 ILE A  37      16.553 -52.805  25.020  1.00  0.330          C  
ATOM    589  H   ILE A  37      14.004 -52.889  28.714  1.00  0.250          H  
ATOM    590  HA  ILE A  37      15.100 -55.546  27.817  1.00  0.300          H  
ATOM    591  HB  ILE A  37      16.493 -52.847  27.822  1.00  0.400          H  
ATOM    592 1HG1 ILE A  37      15.606 -54.638  25.553  1.00  0.400          H  
ATOM    593 2HG1 ILE A  37      14.763 -53.187  26.052  1.00  0.400          H  
ATOM    594 1HG2 ILE A  37      18.397 -54.120  26.814  1.00  0.400          H  
ATOM    595 2HG2 ILE A  37      18.036 -54.743  28.423  1.00  0.400          H  
ATOM    596 3HG2 ILE A  37      17.492 -55.623  26.989  1.00  0.400          H  
ATOM    597 1HD1 ILE A  37      16.035 -52.749  24.061  1.00  0.400          H  
ATOM    598 2HD1 ILE A  37      16.660 -51.801  25.435  1.00  0.400          H  
ATOM    599 3HD1 ILE A  37      17.533 -53.243  24.869  1.00  0.400          H  
ATOM    600  N   PRO A  38      15.501 -55.827  30.394  1.00  0.290          N  
ATOM    601  CA  PRO A  38      15.874 -56.053  31.771  1.00  0.300          C  
ATOM    602  C   PRO A  38      17.375 -55.902  31.926  1.00  0.340          C  
ATOM    603  O   PRO A  38      18.139 -56.394  31.076  1.00  0.380          O  
ATOM    604  CB  PRO A  38      15.430 -57.493  32.001  1.00  0.450          C  
ATOM    605  CG  PRO A  38      14.333 -57.723  31.006  1.00  0.450          C  
ATOM    606  CD  PRO A  38      14.729 -56.920  29.798  1.00  0.450          C  
ATOM    607  HA  PRO A  38      15.333 -55.344  32.422  1.00  0.360          H  
ATOM    608 1HB  PRO A  38      16.274 -58.146  31.866  1.00  0.540          H  
ATOM    609 2HB  PRO A  38      15.097 -57.626  33.040  1.00  0.540          H  
ATOM    610 1HG  PRO A  38      14.259 -58.802  30.784  1.00  0.540          H  
ATOM    611 2HG  PRO A  38      13.379 -57.428  31.415  1.00  0.540          H  
ATOM    612 1HD  PRO A  38      15.355 -57.499  29.111  1.00  0.540          H  
ATOM    613 2HD  PRO A  38      13.814 -56.555  29.328  1.00  0.540          H  
ATOM    614  N   GLU A  39      17.794 -55.269  33.006  1.00  0.340          N  
ATOM    615  CA  GLU A  39      19.206 -55.046  33.233  1.00  0.400          C  
ATOM    616  C   GLU A  39      19.981 -56.347  33.358  1.00  0.510          C  
ATOM    617  O   GLU A  39      19.700 -57.183  34.214  1.00  0.540          O  
ATOM    618  CB  GLU A  39      19.399 -54.190  34.493  1.00  0.540          C  
ATOM    619  CG  GLU A  39      20.845 -53.791  34.803  1.00  0.540          C  
ATOM    620  CD  GLU A  39      20.959 -52.874  36.015  1.00  0.540          C  
ATOM    621  OE1 GLU A  39      19.942 -52.535  36.594  1.00  0.540          O  
ATOM    622  OE2 GLU A  39      22.053 -52.514  36.360  1.00  0.540          O  
ATOM    623  H   GLU A  39      17.098 -54.882  33.657  1.00  0.410          H  
ATOM    624  HA  GLU A  39      19.601 -54.493  32.381  1.00  0.480          H  
ATOM    625 1HB  GLU A  39      18.811 -53.276  34.396  1.00  0.640          H  
ATOM    626 2HB  GLU A  39      19.010 -54.731  35.356  1.00  0.640          H  
ATOM    627 1HG  GLU A  39      21.430 -54.692  34.994  1.00  0.640          H  
ATOM    628 2HG  GLU A  39      21.269 -53.293  33.933  1.00  0.640          H  
ATOM    629  N   GLY A  40      20.977 -56.502  32.492  1.00  0.580          N  
ATOM    630  CA  GLY A  40      21.857 -57.667  32.478  1.00  0.700          C  
ATOM    631  C   GLY A  40      21.330 -58.912  31.753  1.00  0.830          C  
ATOM    632  O   GLY A  40      22.053 -59.903  31.657  1.00  0.990          O  
ATOM    633  H   GLY A  40      21.128 -55.772  31.811  1.00  0.700          H  
ATOM    634 1HA  GLY A  40      22.806 -57.375  32.029  1.00  0.840          H  
ATOM    635 2HA  GLY A  40      22.082 -57.935  33.510  1.00  0.840          H  
ATOM    636  N   GLU A  41      20.106 -58.879  31.212  1.00  0.760          N  
ATOM    637  CA  GLU A  41      19.604 -60.097  30.562  1.00  0.890          C  
ATOM    638  C   GLU A  41      19.902 -60.150  29.069  1.00  0.980          C  
ATOM    639  O   GLU A  41      19.966 -61.234  28.494  1.00  1.120          O  
ATOM    640  CB  GLU A  41      18.111 -60.305  30.815  1.00  1.190          C  
ATOM    641  CG  GLU A  41      17.750 -60.573  32.285  1.00  1.190          C  
ATOM    642  CD  GLU A  41      16.271 -60.868  32.500  1.00  1.190          C  
ATOM    643  OE1 GLU A  41      15.552 -60.913  31.534  1.00  1.190          O  
ATOM    644  OE2 GLU A  41      15.862 -61.026  33.627  1.00  1.190          O  
ATOM    645  H   GLU A  41      19.527 -58.034  31.287  1.00  0.910          H  
ATOM    646  HA  GLU A  41      20.110 -60.947  31.017  1.00  1.070          H  
ATOM    647 1HB  GLU A  41      17.577 -59.418  30.491  1.00  1.430          H  
ATOM    648 2HB  GLU A  41      17.753 -61.142  30.217  1.00  1.430          H  
ATOM    649 1HG  GLU A  41      18.334 -61.419  32.639  1.00  1.430          H  
ATOM    650 2HG  GLU A  41      18.035 -59.699  32.877  1.00  1.430          H  
ATOM    651  N   LYS A  42      20.091 -58.985  28.449  1.00  0.920          N  
ATOM    652  CA  LYS A  42      20.349 -58.856  27.015  1.00  1.020          C  
ATOM    653  C   LYS A  42      19.232 -59.428  26.150  1.00  1.050          C  
ATOM    654  O   LYS A  42      19.482 -60.066  25.126  1.00  1.120          O  
ATOM    655  CB  LYS A  42      21.680 -59.527  26.659  1.00  1.390          C  
ATOM    656  CG  LYS A  42      22.879 -58.961  27.414  1.00  1.390          C  
ATOM    657  CD  LYS A  42      24.173 -59.626  26.975  1.00  1.390          C  
ATOM    658  CE  LYS A  42      25.366 -59.100  27.765  1.00  1.390          C  
ATOM    659  NZ  LYS A  42      26.638 -59.774  27.368  1.00  1.390          N  
ATOM    660  H   LYS A  42      20.033 -58.140  28.997  1.00  1.100          H  
ATOM    661  HA  LYS A  42      20.427 -57.794  26.781  1.00  1.220          H  
ATOM    662 1HB  LYS A  42      21.631 -60.597  26.842  1.00  1.670          H  
ATOM    663 2HB  LYS A  42      21.872 -59.394  25.595  1.00  1.670          H  
ATOM    664 1HG  LYS A  42      22.945 -57.889  27.237  1.00  1.670          H  
ATOM    665 2HG  LYS A  42      22.742 -59.129  28.484  1.00  1.670          H  
ATOM    666 1HD  LYS A  42      24.090 -60.703  27.130  1.00  1.670          H  
ATOM    667 2HD  LYS A  42      24.335 -59.440  25.915  1.00  1.670          H  
ATOM    668 1HE  LYS A  42      25.464 -58.030  27.592  1.00  1.670          H  
ATOM    669 2HE  LYS A  42      25.192 -59.272  28.828  1.00  1.670          H  
ATOM    670 1HZ  LYS A  42      27.403 -59.399  27.913  1.00  1.670          H  
ATOM    671 2HZ  LYS A  42      26.562 -60.768  27.536  1.00  1.670          H  
ATOM    672 3HZ  LYS A  42      26.815 -59.612  26.387  1.00  1.670          H  
ATOM    673  N   VAL A  43      18.001 -59.171  26.557  1.00  0.980          N  
ATOM    674  CA  VAL A  43      16.843 -59.616  25.805  1.00  1.000          C  
ATOM    675  C   VAL A  43      15.947 -58.421  25.574  1.00  0.910          C  
ATOM    676  O   VAL A  43      16.072 -57.436  26.290  1.00  1.030          O  
ATOM    677  CB  VAL A  43      16.105 -60.703  26.572  1.00  1.390          C  
ATOM    678  CG1 VAL A  43      17.033 -61.881  26.806  1.00  1.390          C  
ATOM    679  CG2 VAL A  43      15.552 -60.148  27.888  1.00  1.390          C  
ATOM    680  H   VAL A  43      17.889 -58.634  27.402  1.00  1.180          H  
ATOM    681  HA  VAL A  43      17.157 -60.014  24.839  1.00  1.200          H  
ATOM    682  HB  VAL A  43      15.323 -61.045  25.972  1.00  1.670          H  
ATOM    683 1HG1 VAL A  43      16.506 -62.676  27.325  1.00  1.670          H  
ATOM    684 2HG1 VAL A  43      17.395 -62.249  25.846  1.00  1.670          H  
ATOM    685 3HG1 VAL A  43      17.862 -61.575  27.404  1.00  1.670          H  
ATOM    686 1HG2 VAL A  43      15.018 -60.928  28.426  1.00  1.670          H  
ATOM    687 2HG2 VAL A  43      16.365 -59.794  28.502  1.00  1.670          H  
ATOM    688 3HG2 VAL A  43      14.867 -59.330  27.687  1.00  1.670          H  
ATOM    689  N   LYS A  44      15.053 -58.500  24.598  1.00  0.710          N  
ATOM    690  CA  LYS A  44      14.160 -57.376  24.321  1.00  0.670          C  
ATOM    691  C   LYS A  44      12.734 -57.820  24.388  1.00  0.510          C  
ATOM    692  O   LYS A  44      12.329 -58.745  23.701  1.00  0.590          O  
ATOM    693  CB  LYS A  44      14.428 -56.774  22.940  1.00  0.950          C  
ATOM    694  CG  LYS A  44      15.801 -56.152  22.755  1.00  0.950          C  
ATOM    695  CD  LYS A  44      15.942 -55.550  21.367  1.00  0.950          C  
ATOM    696  CE  LYS A  44      17.317 -54.930  21.162  1.00  0.950          C  
ATOM    697  NZ  LYS A  44      17.478 -54.379  19.784  1.00  0.950          N  
ATOM    698  H   LYS A  44      14.976 -59.370  24.055  1.00  0.850          H  
ATOM    699  HA  LYS A  44      14.298 -56.610  25.086  1.00  0.800          H  
ATOM    700 1HB  LYS A  44      14.309 -57.550  22.179  1.00  1.140          H  
ATOM    701 2HB  LYS A  44      13.683 -56.006  22.735  1.00  1.140          H  
ATOM    702 1HG  LYS A  44      15.956 -55.382  23.486  1.00  1.140          H  
ATOM    703 2HG  LYS A  44      16.562 -56.918  22.895  1.00  1.140          H  
ATOM    704 1HD  LYS A  44      15.780 -56.330  20.614  1.00  1.140          H  
ATOM    705 2HD  LYS A  44      15.184 -54.782  21.228  1.00  1.140          H  
ATOM    706 1HE  LYS A  44      17.456 -54.125  21.884  1.00  1.140          H  
ATOM    707 2HE  LYS A  44      18.080 -55.690  21.330  1.00  1.140          H  
ATOM    708 1HZ  LYS A  44      18.401 -53.978  19.684  1.00  1.140          H  
ATOM    709 2HZ  LYS A  44      17.360 -55.125  19.110  1.00  1.140          H  
ATOM    710 3HZ  LYS A  44      16.784 -53.665  19.617  1.00  1.140          H  
ATOM    711  N   ILE A  45      11.960 -57.145  25.200  1.00  0.340          N  
ATOM    712  CA  ILE A  45      10.595 -57.523  25.393  1.00  0.170          C  
ATOM    713  C   ILE A  45       9.614 -56.418  24.877  1.00  0.110          C  
ATOM    714  O   ILE A  45       9.733 -55.264  25.280  1.00  0.110          O  
ATOM    715  CB  ILE A  45      10.487 -57.814  26.898  1.00  0.310          C  
ATOM    716  CG1 ILE A  45      11.488 -58.951  27.281  1.00  0.310          C  
ATOM    717  CG2 ILE A  45       9.167 -58.175  27.219  1.00  0.310          C  
ATOM    718  CD1 ILE A  45      11.668 -59.136  28.761  1.00  0.310          C  
ATOM    719  H   ILE A  45      12.359 -56.395  25.770  1.00  0.410          H  
ATOM    720  HA  ILE A  45      10.455 -58.461  24.875  1.00  0.200          H  
ATOM    721  HB  ILE A  45      10.784 -56.959  27.448  1.00  0.370          H  
ATOM    722 1HG1 ILE A  45      11.150 -59.882  26.830  1.00  0.370          H  
ATOM    723 2HG1 ILE A  45      12.469 -58.724  26.898  1.00  0.370          H  
ATOM    724 1HG2 ILE A  45       9.049 -58.397  28.255  1.00  0.370          H  
ATOM    725 2HG2 ILE A  45       8.515 -57.361  26.961  1.00  0.370          H  
ATOM    726 3HG2 ILE A  45       8.934 -59.044  26.648  1.00  0.370          H  
ATOM    727 1HD1 ILE A  45      12.390 -59.934  28.938  1.00  0.370          H  
ATOM    728 2HD1 ILE A  45      12.036 -58.211  29.193  1.00  0.370          H  
ATOM    729 3HD1 ILE A  45      10.742 -59.395  29.223  1.00  0.370          H  
ATOM    730  N   PRO A  46       8.688 -56.711  23.931  1.00  0.120          N  
ATOM    731  CA  PRO A  46       7.703 -55.791  23.352  1.00  0.130          C  
ATOM    732  C   PRO A  46       6.603 -55.476  24.335  1.00  0.150          C  
ATOM    733  O   PRO A  46       5.775 -56.347  24.608  1.00  0.280          O  
ATOM    734  CB  PRO A  46       7.177 -56.580  22.151  1.00  0.200          C  
ATOM    735  CG  PRO A  46       7.381 -58.018  22.527  1.00  0.200          C  
ATOM    736  CD  PRO A  46       8.634 -58.032  23.359  1.00  0.200          C  
ATOM    737  HA  PRO A  46       8.198 -54.865  23.035  1.00  0.160          H  
ATOM    738 1HB  PRO A  46       6.126 -56.334  21.980  1.00  0.230          H  
ATOM    739 2HB  PRO A  46       7.724 -56.288  21.243  1.00  0.230          H  
ATOM    740 1HG  PRO A  46       6.496 -58.397  23.073  1.00  0.230          H  
ATOM    741 2HG  PRO A  46       7.487 -58.657  21.644  1.00  0.230          H  
ATOM    742 1HD  PRO A  46       8.536 -58.825  24.106  1.00  0.230          H  
ATOM    743 2HD  PRO A  46       9.499 -58.136  22.709  1.00  0.230          H  
ATOM    744  N   VAL A  47       6.560 -54.245  24.826  1.00  0.090          N  
ATOM    745  CA  VAL A  47       5.631 -53.895  25.896  1.00  0.100          C  
ATOM    746  C   VAL A  47       4.737 -52.697  25.640  1.00  0.130          C  
ATOM    747  O   VAL A  47       4.989 -51.851  24.774  1.00  0.180          O  
ATOM    748  CB  VAL A  47       6.404 -53.582  27.199  1.00  0.140          C  
ATOM    749  CG1 VAL A  47       7.174 -54.764  27.639  1.00  0.140          C  
ATOM    750  CG2 VAL A  47       7.356 -52.396  26.991  1.00  0.140          C  
ATOM    751  H   VAL A  47       7.212 -53.538  24.471  1.00  0.110          H  
ATOM    752  HA  VAL A  47       4.991 -54.754  26.083  1.00  0.120          H  
ATOM    753  HB  VAL A  47       5.678 -53.350  27.971  1.00  0.160          H  
ATOM    754 1HG1 VAL A  47       7.673 -54.552  28.574  1.00  0.160          H  
ATOM    755 2HG1 VAL A  47       6.492 -55.559  27.775  1.00  0.160          H  
ATOM    756 3HG1 VAL A  47       7.899 -55.028  26.895  1.00  0.160          H  
ATOM    757 1HG2 VAL A  47       7.870 -52.182  27.908  1.00  0.160          H  
ATOM    758 2HG2 VAL A  47       8.078 -52.648  26.228  1.00  0.160          H  
ATOM    759 3HG2 VAL A  47       6.801 -51.511  26.684  1.00  0.160          H  
ATOM    760  N   ALA A  48       3.685 -52.634  26.442  1.00  0.120          N  
ATOM    761  CA  ALA A  48       2.796 -51.495  26.478  1.00  0.140          C  
ATOM    762  C   ALA A  48       2.970 -50.844  27.847  1.00  0.090          C  
ATOM    763  O   ALA A  48       3.050 -51.532  28.872  1.00  0.110          O  
ATOM    764  CB  ALA A  48       1.357 -51.911  26.230  1.00  0.190          C  
ATOM    765  H   ALA A  48       3.532 -53.404  27.097  1.00  0.140          H  
ATOM    766  HA  ALA A  48       3.102 -50.784  25.716  1.00  0.170          H  
ATOM    767 1HB  ALA A  48       0.718 -51.030  26.273  1.00  0.230          H  
ATOM    768 2HB  ALA A  48       1.275 -52.371  25.254  1.00  0.230          H  
ATOM    769 3HB  ALA A  48       1.053 -52.625  26.997  1.00  0.230          H  
ATOM    770  N   ILE A  49       3.034 -49.521  27.880  1.00  0.040          N  
ATOM    771  CA  ILE A  49       3.239 -48.830  29.144  1.00  0.080          C  
ATOM    772  C   ILE A  49       2.155 -47.814  29.425  1.00  0.050          C  
ATOM    773  O   ILE A  49       1.941 -46.899  28.630  1.00  0.100          O  
ATOM    774  CB  ILE A  49       4.603 -48.111  29.130  1.00  0.100          C  
ATOM    775  CG1 ILE A  49       5.729 -49.163  28.865  1.00  0.100          C  
ATOM    776  CG2 ILE A  49       4.811 -47.363  30.481  1.00  0.100          C  
ATOM    777  CD1 ILE A  49       7.095 -48.594  28.613  1.00  0.100          C  
ATOM    778  H   ILE A  49       2.961 -49.005  27.004  1.00  0.050          H  
ATOM    779  HA  ILE A  49       3.234 -49.558  29.951  1.00  0.100          H  
ATOM    780  HB  ILE A  49       4.629 -47.393  28.307  1.00  0.120          H  
ATOM    781 1HG1 ILE A  49       5.777 -49.837  29.692  1.00  0.120          H  
ATOM    782 2HG1 ILE A  49       5.472 -49.728  27.980  1.00  0.120          H  
ATOM    783 1HG2 ILE A  49       5.763 -46.852  30.490  1.00  0.120          H  
ATOM    784 2HG2 ILE A  49       4.024 -46.619  30.634  1.00  0.120          H  
ATOM    785 3HG2 ILE A  49       4.783 -48.079  31.298  1.00  0.120          H  
ATOM    786 1HD1 ILE A  49       7.764 -49.406  28.411  1.00  0.120          H  
ATOM    787 2HD1 ILE A  49       7.056 -47.941  27.746  1.00  0.120          H  
ATOM    788 3HD1 ILE A  49       7.449 -48.039  29.477  1.00  0.120          H  
ATOM    789  N   LYS A  50       1.492 -47.947  30.569  1.00  0.090          N  
ATOM    790  CA  LYS A  50       0.433 -47.012  30.936  1.00  0.160          C  
ATOM    791  C   LYS A  50       0.845 -46.015  32.023  1.00  0.200          C  
ATOM    792  O   LYS A  50       1.204 -46.395  33.142  1.00  0.290          O  
ATOM    793  CB  LYS A  50      -0.825 -47.778  31.348  1.00  0.200          C  
ATOM    794  CG  LYS A  50      -2.026 -46.889  31.711  1.00  0.200          C  
ATOM    795  CD  LYS A  50      -3.336 -47.694  31.787  1.00  0.200          C  
ATOM    796  CE  LYS A  50      -3.392 -48.666  32.967  1.00  0.200          C  
ATOM    797  NZ  LYS A  50      -4.737 -49.312  33.057  1.00  0.200          N  
ATOM    798  H   LYS A  50       1.728 -48.746  31.163  1.00  0.110          H  
ATOM    799  HA  LYS A  50       0.181 -46.426  30.057  1.00  0.190          H  
ATOM    800 1HB  LYS A  50      -1.125 -48.437  30.532  1.00  0.240          H  
ATOM    801 2HB  LYS A  50      -0.588 -48.405  32.206  1.00  0.240          H  
ATOM    802 1HG  LYS A  50      -1.847 -46.406  32.678  1.00  0.240          H  
ATOM    803 2HG  LYS A  50      -2.135 -46.102  30.955  1.00  0.240          H  
ATOM    804 1HD  LYS A  50      -4.165 -46.997  31.909  1.00  0.240          H  
ATOM    805 2HD  LYS A  50      -3.485 -48.244  30.858  1.00  0.240          H  
ATOM    806 1HE  LYS A  50      -2.641 -49.445  32.845  1.00  0.240          H  
ATOM    807 2HE  LYS A  50      -3.195 -48.125  33.893  1.00  0.240          H  
ATOM    808 1HZ  LYS A  50      -4.770 -49.961  33.856  1.00  0.240          H  
ATOM    809 2HZ  LYS A  50      -5.448 -48.612  33.185  1.00  0.240          H  
ATOM    810 3HZ  LYS A  50      -4.934 -49.834  32.216  1.00  0.240          H  
ATOM    811  N   GLU A  51       0.795 -44.728  31.668  1.00  0.140          N  
ATOM    812  CA  GLU A  51       1.146 -43.610  32.545  1.00  0.140          C  
ATOM    813  C   GLU A  51      -0.113 -43.036  33.172  1.00  0.140          C  
ATOM    814  O   GLU A  51      -1.155 -42.961  32.519  1.00  0.010          O  
ATOM    815  CB  GLU A  51       1.865 -42.496  31.768  1.00  0.200          C  
ATOM    816  CG  GLU A  51       3.241 -42.848  31.218  1.00  0.200          C  
ATOM    817  CD  GLU A  51       3.923 -41.669  30.570  1.00  0.200          C  
ATOM    818  OE1 GLU A  51       3.270 -40.673  30.361  1.00  0.200          O  
ATOM    819  OE2 GLU A  51       5.099 -41.755  30.298  1.00  0.200          O  
ATOM    820  H   GLU A  51       0.498 -44.522  30.715  1.00  0.170          H  
ATOM    821  HA  GLU A  51       1.794 -43.971  33.345  1.00  0.170          H  
ATOM    822 1HB  GLU A  51       1.247 -42.213  30.914  1.00  0.240          H  
ATOM    823 2HB  GLU A  51       1.960 -41.617  32.394  1.00  0.240          H  
ATOM    824 1HG  GLU A  51       3.857 -43.198  32.013  1.00  0.240          H  
ATOM    825 2HG  GLU A  51       3.139 -43.657  30.491  1.00  0.240          H  
ATOM    826  N   LEU A  52      -0.005 -42.525  34.388  1.00  0.320          N  
ATOM    827  CA  LEU A  52      -1.168 -41.962  35.062  1.00  0.370          C  
ATOM    828  C   LEU A  52      -1.589 -40.597  34.573  1.00  0.390          C  
ATOM    829  O   LEU A  52      -0.763 -39.756  34.221  1.00  0.450          O  
ATOM    830  CB  LEU A  52      -0.867 -41.725  36.536  1.00  0.500          C  
ATOM    831  CG  LEU A  52      -0.481 -42.882  37.379  1.00  0.500          C  
ATOM    832  CD1 LEU A  52      -0.184 -42.382  38.757  1.00  0.500          C  
ATOM    833  CD2 LEU A  52      -1.536 -43.873  37.402  1.00  0.500          C  
ATOM    834  H   LEU A  52       0.882 -42.586  34.868  1.00  0.380          H  
ATOM    835  HA  LEU A  52      -2.010 -42.637  34.923  1.00  0.440          H  
ATOM    836 1HB  LEU A  52      -0.088 -41.014  36.592  1.00  0.600          H  
ATOM    837 2HB  LEU A  52      -1.744 -41.264  36.980  1.00  0.600          H  
ATOM    838  HG  LEU A  52       0.411 -43.332  36.991  1.00  0.600          H  
ATOM    839 1HD1 LEU A  52       0.105 -43.203  39.379  1.00  0.600          H  
ATOM    840 2HD1 LEU A  52       0.622 -41.653  38.724  1.00  0.600          H  
ATOM    841 3HD1 LEU A  52      -1.072 -41.918  39.176  1.00  0.600          H  
ATOM    842 1HD2 LEU A  52      -1.219 -44.652  38.021  1.00  0.600          H  
ATOM    843 2HD2 LEU A  52      -2.424 -43.464  37.789  1.00  0.600          H  
ATOM    844 3HD2 LEU A  52      -1.726 -44.252  36.410  1.00  0.600          H  
ATOM    845  N   ARG A  53      -2.892 -40.358  34.617  1.00  0.460          N  
ATOM    846  CA  ARG A  53      -3.430 -39.023  34.413  1.00  0.620          C  
ATOM    847  C   ARG A  53      -3.405 -38.440  35.804  1.00  1.010          C  
ATOM    848  O   ARG A  53      -3.594 -39.198  36.738  1.00  1.210          O  
ATOM    849  CB  ARG A  53      -4.881 -39.053  33.956  1.00  0.800          C  
ATOM    850  CG  ARG A  53      -5.844 -39.526  35.038  1.00  0.800          C  
ATOM    851  CD  ARG A  53      -7.206 -39.676  34.585  1.00  0.800          C  
ATOM    852  NE  ARG A  53      -8.071 -39.856  35.731  1.00  0.800          N  
ATOM    853  CZ  ARG A  53      -8.330 -41.030  36.377  1.00  0.800          C  
ATOM    854  NH1 ARG A  53      -7.788 -42.165  35.983  1.00  0.800          N  
ATOM    855  NH2 ARG A  53      -9.130 -41.034  37.434  1.00  0.800          N  
ATOM    856  H   ARG A  53      -3.511 -41.118  34.857  1.00  0.550          H  
ATOM    857  HA  ARG A  53      -2.799 -38.443  33.739  1.00  0.740          H  
ATOM    858 1HB  ARG A  53      -5.190 -38.054  33.655  1.00  0.960          H  
ATOM    859 2HB  ARG A  53      -5.011 -39.699  33.119  1.00  0.960          H  
ATOM    860 1HG  ARG A  53      -5.507 -40.482  35.432  1.00  0.960          H  
ATOM    861 2HG  ARG A  53      -5.897 -38.811  35.844  1.00  0.960          H  
ATOM    862 1HD  ARG A  53      -7.519 -38.775  34.059  1.00  0.960          H  
ATOM    863 2HD  ARG A  53      -7.300 -40.537  33.926  1.00  0.960          H  
ATOM    864  HE  ARG A  53      -8.466 -38.988  36.132  1.00  0.960          H  
ATOM    865 1HH1 ARG A  53      -7.162 -42.190  35.204  1.00  0.960          H  
ATOM    866 2HH1 ARG A  53      -7.975 -43.033  36.518  1.00  0.960          H  
ATOM    867 1HH2 ARG A  53      -9.558 -40.177  37.746  1.00  0.960          H  
ATOM    868 2HH2 ARG A  53      -9.318 -41.924  37.934  1.00  0.960          H  
ATOM    869  N   GLU A  54      -3.275 -37.146  36.007  1.00  1.260          N  
ATOM    870  CA  GLU A  54      -3.418 -36.682  37.413  1.00  1.690          C  
ATOM    871  C   GLU A  54      -2.518 -37.473  38.401  1.00  2.030          C  
ATOM    872  O   GLU A  54      -2.940 -37.779  39.519  1.00  2.920          O  
ATOM    873  CB  GLU A  54      -4.886 -36.862  37.922  1.00  2.190          C  
ATOM    874  CG  GLU A  54      -6.016 -36.140  37.148  1.00  2.190          C  
ATOM    875  CD  GLU A  54      -7.450 -36.374  37.785  1.00  2.190          C  
ATOM    876  OE1 GLU A  54      -7.735 -35.775  38.818  1.00  2.190          O  
ATOM    877  OE2 GLU A  54      -8.231 -37.163  37.244  1.00  2.190          O  
ATOM    878  H   GLU A  54      -3.101 -36.504  35.244  1.00  1.510          H  
ATOM    879  HA  GLU A  54      -3.143 -35.628  37.461  1.00  2.030          H  
ATOM    880 1HB  GLU A  54      -5.152 -37.911  37.986  1.00  2.630          H  
ATOM    881 2HB  GLU A  54      -4.938 -36.480  38.942  1.00  2.630          H  
ATOM    882 1HG  GLU A  54      -5.804 -35.072  37.147  1.00  2.630          H  
ATOM    883 2HG  GLU A  54      -6.018 -36.477  36.115  1.00  2.630          H  
ATOM    884  N   ALA A  55      -1.257 -37.734  38.018  1.00  1.900          N  
ATOM    885  CA  ALA A  55      -0.294 -38.527  38.813  1.00  2.930          C  
ATOM    886  C   ALA A  55      -0.035 -37.946  40.204  1.00  3.040          C  
ATOM    887  O   ALA A  55       0.357 -38.639  41.143  1.00  3.860          O  
ATOM    888  CB  ALA A  55       1.026 -38.625  38.062  1.00  3.690          C  
ATOM    889  H   ALA A  55      -0.983 -37.422  37.097  1.00  2.280          H  
ATOM    890  HA  ALA A  55      -0.718 -39.520  38.939  1.00  3.520          H  
ATOM    891 1HB  ALA A  55       1.718 -39.238  38.632  1.00  4.430          H  
ATOM    892 2HB  ALA A  55       0.870 -39.061  37.084  1.00  4.430          H  
ATOM    893 3HB  ALA A  55       1.449 -37.631  37.940  1.00  4.430          H  
ATOM    894  N   THR A  56      -0.246 -36.651  40.333  1.00  2.580          N  
ATOM    895  CA  THR A  56      -0.053 -35.935  41.575  1.00  3.260          C  
ATOM    896  C   THR A  56      -0.945 -36.505  42.677  1.00  2.830          C  
ATOM    897  O   THR A  56      -0.565 -36.520  43.854  1.00  3.610          O  
ATOM    898  CB  THR A  56      -0.367 -34.428  41.387  1.00  4.290          C  
ATOM    899  OG1 THR A  56       0.520 -33.869  40.401  1.00  4.290          O  
ATOM    900  CG2 THR A  56      -0.172 -33.675  42.704  1.00  4.290          C  
ATOM    901  H   THR A  56      -0.557 -36.136  39.526  1.00  3.100          H  
ATOM    902  HA  THR A  56       0.986 -36.044  41.882  1.00  3.910          H  
ATOM    903  HB  THR A  56      -1.396 -34.311  41.049  1.00  5.150          H  
ATOM    904  HG1 THR A  56       0.246 -32.969  40.196  1.00  5.150          H  
ATOM    905 1HG2 THR A  56      -0.388 -32.620  42.547  1.00  5.150          H  
ATOM    906 2HG2 THR A  56      -0.841 -34.060  43.469  1.00  5.150          H  
ATOM    907 3HG2 THR A  56       0.858 -33.789  43.036  1.00  5.150          H  
ATOM    908  N   SER A  57      -2.176 -36.865  42.318  1.00  1.860          N  
ATOM    909  CA  SER A  57      -3.129 -37.314  43.298  1.00  2.100          C  
ATOM    910  C   SER A  57      -3.083 -38.824  43.566  1.00  1.650          C  
ATOM    911  O   SER A  57      -2.927 -39.644  42.625  1.00  1.340          O  
ATOM    912  CB  SER A  57      -4.525 -36.939  42.857  1.00  2.840          C  
ATOM    913  OG  SER A  57      -5.487 -37.459  43.741  1.00  2.840          O  
ATOM    914  H   SER A  57      -2.451 -36.880  41.333  1.00  2.230          H  
ATOM    915  HA  SER A  57      -2.919 -36.750  44.193  1.00  2.520          H  
ATOM    916 1HB  SER A  57      -4.614 -35.855  42.815  1.00  3.410          H  
ATOM    917 2HB  SER A  57      -4.704 -37.320  41.849  1.00  3.410          H  
ATOM    918  HG  SER A  57      -6.332 -37.124  43.423  1.00  3.410          H  
ATOM    919  N   PRO A  58      -3.308 -39.234  44.843  1.00  1.710          N  
ATOM    920  CA  PRO A  58      -3.490 -40.600  45.255  1.00  1.500          C  
ATOM    921  C   PRO A  58      -4.529 -41.276  44.353  1.00  1.310          C  
ATOM    922  O   PRO A  58      -4.462 -42.471  44.157  1.00  1.100          O  
ATOM    923  CB  PRO A  58      -3.980 -40.457  46.698  1.00  2.250          C  
ATOM    924  CG  PRO A  58      -3.322 -39.189  47.183  1.00  2.250          C  
ATOM    925  CD  PRO A  58      -3.321 -38.265  45.982  1.00  2.250          C  
ATOM    926  HA  PRO A  58      -2.526 -41.124  45.212  1.00  1.800          H  
ATOM    927 1HB  PRO A  58      -5.080 -40.406  46.718  1.00  2.700          H  
ATOM    928 2HB  PRO A  58      -3.689 -41.343  47.282  1.00  2.700          H  
ATOM    929 1HG  PRO A  58      -3.883 -38.774  48.036  1.00  2.700          H  
ATOM    930 2HG  PRO A  58      -2.306 -39.404  47.547  1.00  2.700          H  
ATOM    931 1HD  PRO A  58      -4.224 -37.633  45.972  1.00  2.700          H  
ATOM    932 2HD  PRO A  58      -2.383 -37.679  46.022  1.00  2.700          H  
ATOM    933  N   LYS A  59      -5.519 -40.539  43.841  1.00  1.440          N  
ATOM    934  CA  LYS A  59      -6.551 -41.104  42.947  1.00  1.260          C  
ATOM    935  C   LYS A  59      -5.990 -42.084  41.907  1.00  1.070          C  
ATOM    936  O   LYS A  59      -6.182 -43.302  41.996  1.00  0.840          O  
ATOM    937  CB  LYS A  59      -7.263 -39.969  42.197  1.00  1.840          C  
ATOM    938  CG  LYS A  59      -8.191 -39.095  43.044  1.00  1.840          C  
ATOM    939  CD  LYS A  59      -8.595 -37.794  42.288  1.00  1.840          C  
ATOM    940  CE  LYS A  59      -9.587 -38.031  41.139  1.00  1.840          C  
ATOM    941  NZ  LYS A  59      -9.963 -36.744  40.442  1.00  1.840          N  
ATOM    942  H   LYS A  59      -5.563 -39.540  44.036  1.00  1.730          H  
ATOM    943  HA  LYS A  59      -7.274 -41.643  43.559  1.00  1.510          H  
ATOM    944 1HB  LYS A  59      -6.522 -39.307  41.752  1.00  2.200          H  
ATOM    945 2HB  LYS A  59      -7.847 -40.401  41.385  1.00  2.200          H  
ATOM    946 1HG  LYS A  59      -9.095 -39.661  43.275  1.00  2.200          H  
ATOM    947 2HG  LYS A  59      -7.704 -38.841  43.982  1.00  2.200          H  
ATOM    948 1HD  LYS A  59      -9.042 -37.094  42.995  1.00  2.200          H  
ATOM    949 2HD  LYS A  59      -7.705 -37.326  41.862  1.00  2.200          H  
ATOM    950 1HE  LYS A  59      -9.146 -38.700  40.403  1.00  2.200          H  
ATOM    951 2HE  LYS A  59     -10.489 -38.487  41.542  1.00  2.200          H  
ATOM    952 1HZ  LYS A  59     -10.614 -36.946  39.701  1.00  2.200          H  
ATOM    953 2HZ  LYS A  59     -10.385 -36.103  41.091  1.00  2.200          H  
ATOM    954 3HZ  LYS A  59      -9.118 -36.301  40.019  1.00  2.200          H  
ATOM    955  N   ALA A  60      -5.328 -41.515  40.897  1.00  1.180          N  
ATOM    956  CA  ALA A  60      -4.754 -42.263  39.794  1.00  1.080          C  
ATOM    957  C   ALA A  60      -3.717 -43.275  40.288  1.00  0.840          C  
ATOM    958  O   ALA A  60      -3.626 -44.390  39.756  1.00  0.700          O  
ATOM    959  CB  ALA A  60      -4.154 -41.277  38.804  1.00  1.550          C  
ATOM    960  H   ALA A  60      -5.223 -40.506  40.904  1.00  1.420          H  
ATOM    961  HA  ALA A  60      -5.558 -42.815  39.305  1.00  1.300          H  
ATOM    962 1HB  ALA A  60      -3.769 -41.785  37.952  1.00  1.860          H  
ATOM    963 2HB  ALA A  60      -4.928 -40.585  38.471  1.00  1.860          H  
ATOM    964 3HB  ALA A  60      -3.353 -40.706  39.282  1.00  1.860          H  
ATOM    965  N   ASN A  61      -2.960 -42.919  41.338  1.00  0.860          N  
ATOM    966  CA  ASN A  61      -1.944 -43.841  41.829  1.00  0.660          C  
ATOM    967  C   ASN A  61      -2.574 -45.072  42.475  1.00  0.600          C  
ATOM    968  O   ASN A  61      -2.080 -46.189  42.311  1.00  0.520          O  
ATOM    969  CB  ASN A  61      -1.059 -43.146  42.837  1.00  1.000          C  
ATOM    970  CG  ASN A  61      -0.137 -42.171  42.229  1.00  1.000          C  
ATOM    971  OD1 ASN A  61       0.927 -42.520  41.724  1.00  1.000          O  
ATOM    972  ND2 ASN A  61      -0.522 -40.941  42.244  1.00  1.000          N  
ATOM    973  H   ASN A  61      -3.066 -41.989  41.767  1.00  1.030          H  
ATOM    974  HA  ASN A  61      -1.342 -44.180  40.989  1.00  0.790          H  
ATOM    975 1HB  ASN A  61      -1.686 -42.627  43.556  1.00  1.200          H  
ATOM    976 2HB  ASN A  61      -0.480 -43.889  43.383  1.00  1.200          H  
ATOM    977 1HD2 ASN A  61       0.041 -40.212  41.832  1.00  1.200          H  
ATOM    978 2HD2 ASN A  61      -1.411 -40.671  42.647  1.00  1.200          H  
ATOM    979  N   LYS A  62      -3.688 -44.884  43.173  1.00  0.620          N  
ATOM    980  CA  LYS A  62      -4.372 -45.980  43.814  1.00  0.560          C  
ATOM    981  C   LYS A  62      -4.939 -46.887  42.751  1.00  0.450          C  
ATOM    982  O   LYS A  62      -4.775 -48.102  42.829  1.00  0.360          O  
ATOM    983  CB  LYS A  62      -5.500 -45.479  44.720  1.00  0.810          C  
ATOM    984  CG  LYS A  62      -6.279 -46.572  45.503  1.00  0.810          C  
ATOM    985  CD  LYS A  62      -5.391 -47.274  46.539  1.00  0.810          C  
ATOM    986  CE  LYS A  62      -6.218 -48.060  47.590  1.00  0.810          C  
ATOM    987  NZ  LYS A  62      -6.844 -49.317  47.040  1.00  0.810          N  
ATOM    988  H   LYS A  62      -4.045 -43.943  43.305  1.00  0.740          H  
ATOM    989  HA  LYS A  62      -3.653 -46.545  44.403  1.00  0.670          H  
ATOM    990 1HB  LYS A  62      -5.089 -44.773  45.443  1.00  0.970          H  
ATOM    991 2HB  LYS A  62      -6.221 -44.924  44.115  1.00  0.970          H  
ATOM    992 1HG  LYS A  62      -7.125 -46.111  46.008  1.00  0.970          H  
ATOM    993 2HG  LYS A  62      -6.661 -47.321  44.803  1.00  0.970          H  
ATOM    994 1HD  LYS A  62      -4.750 -47.994  46.020  1.00  0.970          H  
ATOM    995 2HD  LYS A  62      -4.761 -46.545  47.045  1.00  0.970          H  
ATOM    996 1HE  LYS A  62      -5.566 -48.328  48.418  1.00  0.970          H  
ATOM    997 2HE  LYS A  62      -7.009 -47.412  47.961  1.00  0.970          H  
ATOM    998 1HZ  LYS A  62      -7.362 -49.786  47.754  1.00  0.970          H  
ATOM    999 2HZ  LYS A  62      -7.468 -49.155  46.244  1.00  0.970          H  
ATOM   1000 3HZ  LYS A  62      -6.131 -49.958  46.680  1.00  0.970          H  
ATOM   1001  N   GLU A  63      -5.559 -46.301  41.720  1.00  0.480          N  
ATOM   1002  CA  GLU A  63      -6.180 -47.109  40.685  1.00  0.410          C  
ATOM   1003  C   GLU A  63      -5.181 -48.027  40.001  1.00  0.330          C  
ATOM   1004  O   GLU A  63      -5.479 -49.209  39.785  1.00  0.260          O  
ATOM   1005  CB  GLU A  63      -6.790 -46.215  39.595  1.00  0.600          C  
ATOM   1006  CG  GLU A  63      -8.029 -45.405  39.973  1.00  0.600          C  
ATOM   1007  CD  GLU A  63      -8.424 -44.440  38.852  1.00  0.600          C  
ATOM   1008  OE1 GLU A  63      -7.757 -44.453  37.837  1.00  0.600          O  
ATOM   1009  OE2 GLU A  63      -9.357 -43.681  39.013  1.00  0.600          O  
ATOM   1010  H   GLU A  63      -5.661 -45.279  41.717  1.00  0.580          H  
ATOM   1011  HA  GLU A  63      -6.959 -47.718  41.143  1.00  0.490          H  
ATOM   1012 1HB  GLU A  63      -6.033 -45.503  39.263  1.00  0.720          H  
ATOM   1013 2HB  GLU A  63      -7.049 -46.829  38.735  1.00  0.720          H  
ATOM   1014 1HG  GLU A  63      -8.855 -46.089  40.165  1.00  0.720          H  
ATOM   1015 2HG  GLU A  63      -7.833 -44.850  40.884  1.00  0.720          H  
ATOM   1016  N   ILE A  64      -3.980 -47.517  39.715  1.00  0.330          N  
ATOM   1017  CA  ILE A  64      -3.016 -48.332  39.009  1.00  0.270          C  
ATOM   1018  C   ILE A  64      -2.425 -49.385  39.943  1.00  0.240          C  
ATOM   1019  O   ILE A  64      -2.198 -50.517  39.515  1.00  0.190          O  
ATOM   1020  CB  ILE A  64      -1.956 -47.421  38.343  1.00  0.400          C  
ATOM   1021  CG1 ILE A  64      -1.251 -48.115  37.197  1.00  0.400          C  
ATOM   1022  CG2 ILE A  64      -0.905 -47.001  39.358  1.00  0.400          C  
ATOM   1023  CD1 ILE A  64      -0.481 -47.124  36.268  1.00  0.400          C  
ATOM   1024  H   ILE A  64      -3.801 -46.522  39.901  1.00  0.400          H  
ATOM   1025  HA  ILE A  64      -3.537 -48.854  38.209  1.00  0.320          H  
ATOM   1026  HB  ILE A  64      -2.461 -46.548  37.952  1.00  0.480          H  
ATOM   1027 1HG1 ILE A  64      -0.553 -48.836  37.606  1.00  0.480          H  
ATOM   1028 2HG1 ILE A  64      -1.988 -48.646  36.595  1.00  0.480          H  
ATOM   1029 1HG2 ILE A  64      -0.203 -46.356  38.913  1.00  0.480          H  
ATOM   1030 2HG2 ILE A  64      -1.378 -46.487  40.141  1.00  0.480          H  
ATOM   1031 3HG2 ILE A  64      -0.376 -47.863  39.744  1.00  0.480          H  
ATOM   1032 1HD1 ILE A  64      -0.009 -47.641  35.460  1.00  0.480          H  
ATOM   1033 2HD1 ILE A  64      -1.183 -46.416  35.843  1.00  0.480          H  
ATOM   1034 3HD1 ILE A  64       0.284 -46.582  36.806  1.00  0.480          H  
ATOM   1035  N   LEU A  65      -2.176 -49.056  41.210  1.00  0.280          N  
ATOM   1036  CA  LEU A  65      -1.649 -50.083  42.073  1.00  0.270          C  
ATOM   1037  C   LEU A  65      -2.701 -51.164  42.325  1.00  0.200          C  
ATOM   1038  O   LEU A  65      -2.368 -52.347  42.295  1.00  0.180          O  
ATOM   1039  CB  LEU A  65      -1.080 -49.452  43.335  1.00  0.380          C  
ATOM   1040  CG  LEU A  65       0.231 -48.580  43.087  1.00  0.380          C  
ATOM   1041  CD1 LEU A  65       0.566 -47.835  44.348  1.00  0.380          C  
ATOM   1042  CD2 LEU A  65       1.448 -49.483  42.643  1.00  0.380          C  
ATOM   1043  H   LEU A  65      -2.322 -48.101  41.561  1.00  0.340          H  
ATOM   1044  HA  LEU A  65      -0.836 -50.566  41.552  1.00  0.320          H  
ATOM   1045 1HB  LEU A  65      -1.844 -48.795  43.761  1.00  0.460          H  
ATOM   1046 2HB  LEU A  65      -0.849 -50.232  44.049  1.00  0.460          H  
ATOM   1047  HG  LEU A  65       0.028 -47.843  42.308  1.00  0.460          H  
ATOM   1048 1HD1 LEU A  65       1.446 -47.214  44.179  1.00  0.460          H  
ATOM   1049 2HD1 LEU A  65      -0.279 -47.199  44.624  1.00  0.460          H  
ATOM   1050 3HD1 LEU A  65       0.768 -48.543  45.150  1.00  0.460          H  
ATOM   1051 1HD2 LEU A  65       2.321 -48.847  42.490  1.00  0.460          H  
ATOM   1052 2HD2 LEU A  65       1.665 -50.215  43.424  1.00  0.460          H  
ATOM   1053 3HD2 LEU A  65       1.237 -50.003  41.718  1.00  0.460          H  
ATOM   1054  N   ASP A  66      -3.985 -50.811  42.488  1.00  0.210          N  
ATOM   1055  CA  ASP A  66      -4.975 -51.867  42.676  1.00  0.150          C  
ATOM   1056  C   ASP A  66      -5.028 -52.782  41.451  1.00  0.090          C  
ATOM   1057  O   ASP A  66      -5.096 -54.011  41.597  1.00  0.060          O  
ATOM   1058  CB  ASP A  66      -6.373 -51.301  42.947  1.00  0.230          C  
ATOM   1059  CG  ASP A  66      -6.564 -50.713  44.353  1.00  0.230          C  
ATOM   1060  OD1 ASP A  66      -5.744 -50.938  45.223  1.00  0.230          O  
ATOM   1061  OD2 ASP A  66      -7.557 -50.042  44.590  1.00  0.230          O  
ATOM   1062  H   ASP A  66      -4.263 -49.828  42.526  1.00  0.250          H  
ATOM   1063  HA  ASP A  66      -4.681 -52.466  43.536  1.00  0.180          H  
ATOM   1064 1HB  ASP A  66      -6.573 -50.507  42.218  1.00  0.280          H  
ATOM   1065 2HB  ASP A  66      -7.118 -52.079  42.785  1.00  0.280          H  
ATOM   1066  N   GLU A  67      -4.958 -52.201  40.238  1.00  0.090          N  
ATOM   1067  CA  GLU A  67      -4.954 -53.022  39.034  1.00  0.110          C  
ATOM   1068  C   GLU A  67      -3.734 -53.926  39.028  1.00  0.100          C  
ATOM   1069  O   GLU A  67      -3.842 -55.114  38.708  1.00  0.120          O  
ATOM   1070  CB  GLU A  67      -4.954 -52.184  37.758  1.00  0.150          C  
ATOM   1071  CG  GLU A  67      -5.017 -53.029  36.475  1.00  0.150          C  
ATOM   1072  CD  GLU A  67      -5.078 -52.217  35.230  1.00  0.150          C  
ATOM   1073  OE1 GLU A  67      -4.952 -51.020  35.297  1.00  0.150          O  
ATOM   1074  OE2 GLU A  67      -5.264 -52.790  34.191  1.00  0.150          O  
ATOM   1075  H   GLU A  67      -4.948 -51.178  40.157  1.00  0.110          H  
ATOM   1076  HA  GLU A  67      -5.847 -53.648  39.038  1.00  0.130          H  
ATOM   1077 1HB  GLU A  67      -5.804 -51.502  37.770  1.00  0.180          H  
ATOM   1078 2HB  GLU A  67      -4.047 -51.575  37.724  1.00  0.180          H  
ATOM   1079 1HG  GLU A  67      -4.132 -53.663  36.422  1.00  0.180          H  
ATOM   1080 2HG  GLU A  67      -5.888 -53.678  36.527  1.00  0.180          H  
ATOM   1081  N   ALA A  68      -2.562 -53.364  39.370  1.00  0.100          N  
ATOM   1082  CA  ALA A  68      -1.320 -54.116  39.398  1.00  0.110          C  
ATOM   1083  C   ALA A  68      -1.379 -55.268  40.382  1.00  0.110          C  
ATOM   1084  O   ALA A  68      -0.911 -56.364  40.077  1.00  0.150          O  
ATOM   1085  CB  ALA A  68      -0.171 -53.218  39.790  1.00  0.150          C  
ATOM   1086  H   ALA A  68      -2.533 -52.363  39.585  1.00  0.120          H  
ATOM   1087  HA  ALA A  68      -1.149 -54.515  38.399  1.00  0.130          H  
ATOM   1088 1HB  ALA A  68       0.716 -53.794  39.780  1.00  0.180          H  
ATOM   1089 2HB  ALA A  68      -0.084 -52.396  39.097  1.00  0.180          H  
ATOM   1090 3HB  ALA A  68      -0.340 -52.831  40.788  1.00  0.180          H  
ATOM   1091  N   TYR A  69      -1.976 -55.046  41.557  1.00  0.110          N  
ATOM   1092  CA  TYR A  69      -2.073 -56.110  42.546  1.00  0.130          C  
ATOM   1093  C   TYR A  69      -2.903 -57.251  42.008  1.00  0.110          C  
ATOM   1094  O   TYR A  69      -2.573 -58.416  42.235  1.00  0.150          O  
ATOM   1095  CB  TYR A  69      -2.612 -55.599  43.886  1.00  0.170          C  
ATOM   1096  CG  TYR A  69      -1.564 -54.849  44.735  1.00  0.170          C  
ATOM   1097  CD1 TYR A  69      -1.696 -53.492  44.987  1.00  0.170          C  
ATOM   1098  CD2 TYR A  69      -0.475 -55.539  45.262  1.00  0.170          C  
ATOM   1099  CE1 TYR A  69      -0.759 -52.824  45.741  1.00  0.170          C  
ATOM   1100  CE2 TYR A  69       0.463 -54.867  46.029  1.00  0.170          C  
ATOM   1101  CZ  TYR A  69       0.321 -53.512  46.264  1.00  0.170          C  
ATOM   1102  OH  TYR A  69       1.247 -52.835  47.030  1.00  0.170          O  
ATOM   1103  H   TYR A  69      -2.301 -54.102  41.783  1.00  0.130          H  
ATOM   1104  HA  TYR A  69      -1.084 -56.510  42.726  1.00  0.160          H  
ATOM   1105 1HB  TYR A  69      -3.448 -54.919  43.697  1.00  0.210          H  
ATOM   1106 2HB  TYR A  69      -2.993 -56.436  44.468  1.00  0.210          H  
ATOM   1107  HD1 TYR A  69      -2.544 -52.949  44.593  1.00  0.210          H  
ATOM   1108  HD2 TYR A  69      -0.360 -56.608  45.076  1.00  0.210          H  
ATOM   1109  HE1 TYR A  69      -0.878 -51.759  45.934  1.00  0.210          H  
ATOM   1110  HE2 TYR A  69       1.315 -55.405  46.443  1.00  0.210          H  
ATOM   1111  HH  TYR A  69       1.033 -51.898  47.038  1.00  0.210          H  
ATOM   1112  N   VAL A  70      -3.989 -56.935  41.303  1.00  0.070          N  
ATOM   1113  CA  VAL A  70      -4.787 -57.993  40.715  1.00  0.070          C  
ATOM   1114  C   VAL A  70      -4.034 -58.696  39.590  1.00  0.090          C  
ATOM   1115  O   VAL A  70      -3.979 -59.924  39.549  1.00  0.090          O  
ATOM   1116  CB  VAL A  70      -6.127 -57.466  40.168  1.00  0.100          C  
ATOM   1117  CG1 VAL A  70      -6.833 -58.569  39.395  1.00  0.100          C  
ATOM   1118  CG2 VAL A  70      -7.011 -57.010  41.324  1.00  0.100          C  
ATOM   1119  H   VAL A  70      -4.262 -55.948  41.218  1.00  0.080          H  
ATOM   1120  HA  VAL A  70      -5.003 -58.725  41.493  1.00  0.080          H  
ATOM   1121  HB  VAL A  70      -5.944 -56.626  39.491  1.00  0.120          H  
ATOM   1122 1HG1 VAL A  70      -7.770 -58.194  39.035  1.00  0.120          H  
ATOM   1123 2HG1 VAL A  70      -6.242 -58.908  38.545  1.00  0.120          H  
ATOM   1124 3HG1 VAL A  70      -7.004 -59.399  40.071  1.00  0.120          H  
ATOM   1125 1HG2 VAL A  70      -7.964 -56.634  40.935  1.00  0.120          H  
ATOM   1126 2HG2 VAL A  70      -7.199 -57.848  41.994  1.00  0.120          H  
ATOM   1127 3HG2 VAL A  70      -6.508 -56.213  41.872  1.00  0.120          H  
ATOM   1128  N   MET A  71      -3.448 -57.934  38.662  1.00  0.090          N  
ATOM   1129  CA  MET A  71      -2.748 -58.573  37.560  1.00  0.070          C  
ATOM   1130  C   MET A  71      -1.576 -59.432  38.022  1.00  0.060          C  
ATOM   1131  O   MET A  71      -1.303 -60.479  37.445  1.00  0.030          O  
ATOM   1132  CB  MET A  71      -2.269 -57.602  36.508  1.00  0.110          C  
ATOM   1133  CG  MET A  71      -3.307 -56.991  35.621  1.00  0.110          C  
ATOM   1134  SD  MET A  71      -2.529 -55.889  34.415  1.00  0.110          S  
ATOM   1135  CE  MET A  71      -3.865 -55.661  33.266  1.00  0.110          C  
ATOM   1136  H   MET A  71      -3.503 -56.915  38.730  1.00  0.110          H  
ATOM   1137  HA  MET A  71      -3.463 -59.214  37.062  1.00  0.080          H  
ATOM   1138 1HB  MET A  71      -1.715 -56.797  36.981  1.00  0.130          H  
ATOM   1139 2HB  MET A  71      -1.608 -58.142  35.858  1.00  0.130          H  
ATOM   1140 1HG  MET A  71      -3.851 -57.774  35.092  1.00  0.130          H  
ATOM   1141 2HG  MET A  71      -4.017 -56.416  36.224  1.00  0.130          H  
ATOM   1142 1HE  MET A  71      -3.545 -54.999  32.461  1.00  0.130          H  
ATOM   1143 2HE  MET A  71      -4.160 -56.626  32.848  1.00  0.130          H  
ATOM   1144 3HE  MET A  71      -4.712 -55.213  33.784  1.00  0.130          H  
ATOM   1145  N   ALA A  72      -0.886 -59.028  39.075  1.00  0.090          N  
ATOM   1146  CA  ALA A  72       0.248 -59.782  39.591  1.00  0.080          C  
ATOM   1147  C   ALA A  72      -0.133 -61.194  40.023  1.00  0.110          C  
ATOM   1148  O   ALA A  72       0.728 -62.068  40.097  1.00  0.150          O  
ATOM   1149  CB  ALA A  72       0.865 -59.063  40.759  1.00  0.120          C  
ATOM   1150  H   ALA A  72      -1.113 -58.132  39.516  1.00  0.110          H  
ATOM   1151  HA  ALA A  72       0.985 -59.861  38.793  1.00  0.100          H  
ATOM   1152 1HB  ALA A  72       1.741 -59.608  41.122  1.00  0.140          H  
ATOM   1153 2HB  ALA A  72       1.150 -58.089  40.416  1.00  0.140          H  
ATOM   1154 3HB  ALA A  72       0.130 -58.973  41.563  1.00  0.140          H  
ATOM   1155  N   SER A  73      -1.402 -61.416  40.363  1.00  0.140          N  
ATOM   1156  CA  SER A  73      -1.870 -62.702  40.837  1.00  0.210          C  
ATOM   1157  C   SER A  73      -2.340 -63.615  39.715  1.00  0.230          C  
ATOM   1158  O   SER A  73      -2.724 -64.763  39.974  1.00  0.340          O  
ATOM   1159  CB  SER A  73      -3.023 -62.521  41.814  1.00  0.270          C  
ATOM   1160  OG  SER A  73      -2.622 -61.863  42.983  1.00  0.270          O  
ATOM   1161  H   SER A  73      -2.110 -60.690  40.229  1.00  0.170          H  
ATOM   1162  HA  SER A  73      -1.046 -63.193  41.347  1.00  0.250          H  
ATOM   1163 1HB  SER A  73      -3.811 -61.943  41.326  1.00  0.320          H  
ATOM   1164 2HB  SER A  73      -3.441 -63.491  42.067  1.00  0.320          H  
ATOM   1165  HG  SER A  73      -3.406 -61.795  43.530  1.00  0.320          H  
ATOM   1166  N   VAL A  74      -2.351 -63.130  38.469  1.00  0.160          N  
ATOM   1167  CA  VAL A  74      -2.870 -63.965  37.391  1.00  0.270          C  
ATOM   1168  C   VAL A  74      -1.798 -64.352  36.377  1.00  0.190          C  
ATOM   1169  O   VAL A  74      -1.016 -63.530  35.895  1.00  0.350          O  
ATOM   1170  CB  VAL A  74      -4.098 -63.297  36.695  1.00  0.330          C  
ATOM   1171  CG1 VAL A  74      -5.271 -63.195  37.685  1.00  0.330          C  
ATOM   1172  CG2 VAL A  74      -3.782 -61.934  36.230  1.00  0.330          C  
ATOM   1173  H   VAL A  74      -1.982 -62.195  38.270  1.00  0.190          H  
ATOM   1174  HA  VAL A  74      -3.238 -64.891  37.829  1.00  0.320          H  
ATOM   1175  HB  VAL A  74      -4.390 -63.903  35.852  1.00  0.400          H  
ATOM   1176 1HG1 VAL A  74      -6.123 -62.736  37.193  1.00  0.400          H  
ATOM   1177 2HG1 VAL A  74      -5.543 -64.186  38.040  1.00  0.400          H  
ATOM   1178 3HG1 VAL A  74      -4.972 -62.575  38.534  1.00  0.400          H  
ATOM   1179 1HG2 VAL A  74      -4.653 -61.487  35.754  1.00  0.400          H  
ATOM   1180 2HG2 VAL A  74      -3.522 -61.374  37.091  1.00  0.400          H  
ATOM   1181 3HG2 VAL A  74      -2.952 -61.941  35.525  1.00  0.400          H  
ATOM   1182  N   ASP A  75      -1.799 -65.636  36.044  1.00  0.150          N  
ATOM   1183  CA  ASP A  75      -0.870 -66.236  35.100  1.00  0.230          C  
ATOM   1184  C   ASP A  75      -1.625 -67.287  34.283  1.00  0.200          C  
ATOM   1185  O   ASP A  75      -1.900 -68.388  34.770  1.00  0.280          O  
ATOM   1186  CB  ASP A  75       0.297 -66.878  35.870  1.00  0.290          C  
ATOM   1187  CG  ASP A  75       1.409 -67.443  34.993  1.00  0.290          C  
ATOM   1188  OD1 ASP A  75       1.269 -67.401  33.789  1.00  0.290          O  
ATOM   1189  OD2 ASP A  75       2.390 -67.934  35.539  1.00  0.290          O  
ATOM   1190  H   ASP A  75      -2.480 -66.239  36.497  1.00  0.180          H  
ATOM   1191  HA  ASP A  75      -0.491 -65.468  34.426  1.00  0.280          H  
ATOM   1192 1HB  ASP A  75       0.732 -66.131  36.536  1.00  0.350          H  
ATOM   1193 2HB  ASP A  75      -0.091 -67.681  36.495  1.00  0.350          H  
ATOM   1194  N   ASN A  76      -2.027 -66.904  33.071  1.00  0.180          N  
ATOM   1195  CA  ASN A  76      -2.843 -67.740  32.200  1.00  0.150          C  
ATOM   1196  C   ASN A  76      -2.709 -67.334  30.725  1.00  0.140          C  
ATOM   1197  O   ASN A  76      -2.659 -66.139  30.427  1.00  0.130          O  
ATOM   1198  CB  ASN A  76      -4.294 -67.694  32.619  1.00  0.220          C  
ATOM   1199  CG  ASN A  76      -5.185 -68.655  31.859  1.00  0.220          C  
ATOM   1200  OD1 ASN A  76      -5.716 -68.358  30.773  1.00  0.220          O  
ATOM   1201  ND2 ASN A  76      -5.316 -69.845  32.389  1.00  0.220          N  
ATOM   1202  H   ASN A  76      -1.742 -65.987  32.750  1.00  0.220          H  
ATOM   1203  HA  ASN A  76      -2.500 -68.757  32.340  1.00  0.180          H  
ATOM   1204 1HB  ASN A  76      -4.335 -67.953  33.653  1.00  0.270          H  
ATOM   1205 2HB  ASN A  76      -4.674 -66.699  32.519  1.00  0.270          H  
ATOM   1206 1HD2 ASN A  76      -5.876 -70.540  31.933  1.00  0.270          H  
ATOM   1207 2HD2 ASN A  76      -4.838 -70.070  33.241  1.00  0.270          H  
ATOM   1208  N   PRO A  77      -2.672 -68.292  29.774  1.00  0.130          N  
ATOM   1209  CA  PRO A  77      -2.659 -68.073  28.335  1.00  0.130          C  
ATOM   1210  C   PRO A  77      -3.701 -67.087  27.798  1.00  0.090          C  
ATOM   1211  O   PRO A  77      -3.472 -66.522  26.723  1.00  0.080          O  
ATOM   1212  CB  PRO A  77      -2.885 -69.486  27.791  1.00  0.200          C  
ATOM   1213  CG  PRO A  77      -2.243 -70.389  28.816  1.00  0.200          C  
ATOM   1214  CD  PRO A  77      -2.501 -69.740  30.142  1.00  0.200          C  
ATOM   1215  HA  PRO A  77      -1.653 -67.728  28.054  1.00  0.160          H  
ATOM   1216 1HB  PRO A  77      -3.964 -69.672  27.675  1.00  0.230          H  
ATOM   1217 2HB  PRO A  77      -2.440 -69.579  26.791  1.00  0.230          H  
ATOM   1218 1HG  PRO A  77      -2.678 -71.400  28.749  1.00  0.230          H  
ATOM   1219 2HG  PRO A  77      -1.168 -70.496  28.600  1.00  0.230          H  
ATOM   1220 1HD  PRO A  77      -3.390 -70.180  30.568  1.00  0.230          H  
ATOM   1221 2HD  PRO A  77      -1.603 -69.894  30.766  1.00  0.230          H  
ATOM   1222  N   HIS A  78      -4.864 -66.908  28.464  1.00  0.110          N  
ATOM   1223  CA  HIS A  78      -5.815 -65.962  27.901  1.00  0.100          C  
ATOM   1224  C   HIS A  78      -6.152 -64.828  28.871  1.00  0.100          C  
ATOM   1225  O   HIS A  78      -7.263 -64.281  28.855  1.00  0.090          O  
ATOM   1226  CB  HIS A  78      -7.074 -66.711  27.485  1.00  0.140          C  
ATOM   1227  CG  HIS A  78      -6.744 -67.709  26.471  1.00  0.140          C  
ATOM   1228  ND1 HIS A  78      -6.366 -67.359  25.205  1.00  0.140          N  
ATOM   1229  CD2 HIS A  78      -6.697 -69.056  26.529  1.00  0.140          C  
ATOM   1230  CE1 HIS A  78      -6.084 -68.447  24.519  1.00  0.140          C  
ATOM   1231  NE2 HIS A  78      -6.283 -69.503  25.300  1.00  0.140          N  
ATOM   1232  H   HIS A  78      -5.112 -67.395  29.326  1.00  0.130          H  
ATOM   1233  HA  HIS A  78      -5.408 -65.525  27.003  1.00  0.120          H  
ATOM   1234 1HB  HIS A  78      -7.510 -67.218  28.341  1.00  0.170          H  
ATOM   1235 2HB  HIS A  78      -7.815 -66.020  27.075  1.00  0.170          H  
ATOM   1236  HD1 HIS A  78      -6.432 -66.401  24.823  1.00  0.170          H  
ATOM   1237  HD2 HIS A  78      -6.904 -69.765  27.330  1.00  0.170          H  
ATOM   1238  HE1 HIS A  78      -5.754 -68.374  23.483  1.00  0.170          H  
ATOM   1239  N   VAL A  79      -5.149 -64.409  29.640  1.00  0.120          N  
ATOM   1240  CA  VAL A  79      -5.253 -63.289  30.570  1.00  0.130          C  
ATOM   1241  C   VAL A  79      -4.047 -62.352  30.385  1.00  0.140          C  
ATOM   1242  O   VAL A  79      -2.908 -62.805  30.292  1.00  0.200          O  
ATOM   1243  CB  VAL A  79      -5.383 -63.804  32.028  1.00  0.180          C  
ATOM   1244  CG1 VAL A  79      -5.457 -62.650  32.976  1.00  0.180          C  
ATOM   1245  CG2 VAL A  79      -6.677 -64.669  32.173  1.00  0.180          C  
ATOM   1246  H   VAL A  79      -4.262 -64.928  29.613  1.00  0.140          H  
ATOM   1247  HA  VAL A  79      -6.152 -62.719  30.338  1.00  0.160          H  
ATOM   1248  HB  VAL A  79      -4.504 -64.394  32.286  1.00  0.210          H  
ATOM   1249 1HG1 VAL A  79      -5.561 -63.019  33.986  1.00  0.210          H  
ATOM   1250 2HG1 VAL A  79      -4.556 -62.035  32.912  1.00  0.210          H  
ATOM   1251 3HG1 VAL A  79      -6.313 -62.061  32.709  1.00  0.210          H  
ATOM   1252 1HG2 VAL A  79      -6.763 -65.018  33.194  1.00  0.210          H  
ATOM   1253 2HG2 VAL A  79      -7.552 -64.067  31.921  1.00  0.210          H  
ATOM   1254 3HG2 VAL A  79      -6.635 -65.528  31.512  1.00  0.210          H  
ATOM   1255  N   CYS A  80      -4.294 -61.049  30.302  1.00  0.130          N  
ATOM   1256  CA  CYS A  80      -3.231 -60.063  30.118  1.00  0.230          C  
ATOM   1257  C   CYS A  80      -2.179 -60.143  31.208  1.00  0.130          C  
ATOM   1258  O   CYS A  80      -2.480 -60.067  32.398  1.00  0.090          O  
ATOM   1259  CB  CYS A  80      -3.813 -58.655  30.103  1.00  0.280          C  
ATOM   1260  SG  CYS A  80      -2.590 -57.329  29.887  1.00  0.280          S  
ATOM   1261  H   CYS A  80      -5.254 -60.715  30.380  1.00  0.160          H  
ATOM   1262  HA  CYS A  80      -2.752 -60.251  29.158  1.00  0.280          H  
ATOM   1263 1HB  CYS A  80      -4.524 -58.591  29.290  1.00  0.340          H  
ATOM   1264 2HB  CYS A  80      -4.357 -58.474  31.030  1.00  0.340          H  
ATOM   1265  HG  CYS A  80      -1.902 -57.588  31.005  1.00  0.340          H  
ATOM   1266  N   ARG A  81      -0.927 -60.237  30.788  1.00  0.140          N  
ATOM   1267  CA  ARG A  81       0.190 -60.342  31.703  1.00  0.120          C  
ATOM   1268  C   ARG A  81       0.825 -59.023  32.115  1.00  0.090          C  
ATOM   1269  O   ARG A  81       1.155 -58.177  31.273  1.00  0.160          O  
ATOM   1270  CB  ARG A  81       1.271 -61.192  31.091  1.00  0.180          C  
ATOM   1271  CG  ARG A  81       2.442 -61.377  31.972  1.00  0.180          C  
ATOM   1272  CD  ARG A  81       3.392 -62.216  31.387  1.00  0.180          C  
ATOM   1273  NE  ARG A  81       4.500 -62.375  32.247  1.00  0.180          N  
ATOM   1274  CZ  ARG A  81       5.565 -63.084  31.934  1.00  0.180          C  
ATOM   1275  NH1 ARG A  81       5.639 -63.668  30.767  1.00  0.180          N  
ATOM   1276  NH2 ARG A  81       6.553 -63.222  32.780  1.00  0.180          N  
ATOM   1277  H   ARG A  81      -0.759 -60.268  29.795  1.00  0.170          H  
ATOM   1278  HA  ARG A  81      -0.169 -60.841  32.605  1.00  0.140          H  
ATOM   1279 1HB  ARG A  81       0.870 -62.175  30.845  1.00  0.210          H  
ATOM   1280 2HB  ARG A  81       1.617 -60.734  30.163  1.00  0.210          H  
ATOM   1281 1HG  ARG A  81       2.942 -60.431  32.139  1.00  0.210          H  
ATOM   1282 2HG  ARG A  81       2.136 -61.804  32.927  1.00  0.210          H  
ATOM   1283 1HD  ARG A  81       2.953 -63.196  31.199  1.00  0.210          H  
ATOM   1284 2HD  ARG A  81       3.736 -61.773  30.451  1.00  0.210          H  
ATOM   1285  HE  ARG A  81       4.469 -61.930  33.161  1.00  0.210          H  
ATOM   1286 1HH1 ARG A  81       4.902 -63.584  30.090  1.00  0.210          H  
ATOM   1287 2HH1 ARG A  81       6.480 -64.209  30.550  1.00  0.210          H  
ATOM   1288 1HH2 ARG A  81       6.525 -62.785  33.688  1.00  0.210          H  
ATOM   1289 2HH2 ARG A  81       7.339 -63.811  32.488  1.00  0.210          H  
ATOM   1290  N   LEU A  82       1.071 -58.906  33.423  1.00  0.040          N  
ATOM   1291  CA  LEU A  82       1.771 -57.777  34.039  1.00  0.020          C  
ATOM   1292  C   LEU A  82       3.243 -58.108  34.115  1.00  0.040          C  
ATOM   1293  O   LEU A  82       3.617 -59.207  34.538  1.00  0.070          O  
ATOM   1294  CB  LEU A  82       1.251 -57.512  35.463  1.00  0.040          C  
ATOM   1295  CG  LEU A  82       1.934 -56.373  36.312  1.00  0.040          C  
ATOM   1296  CD1 LEU A  82       1.618 -55.003  35.726  1.00  0.040          C  
ATOM   1297  CD2 LEU A  82       1.459 -56.468  37.749  1.00  0.040          C  
ATOM   1298  H   LEU A  82       0.746 -59.652  34.028  1.00  0.050          H  
ATOM   1299  HA  LEU A  82       1.645 -56.896  33.419  1.00  0.020          H  
ATOM   1300 1HB  LEU A  82       0.245 -57.197  35.348  1.00  0.040          H  
ATOM   1301 2HB  LEU A  82       1.266 -58.439  36.038  1.00  0.040          H  
ATOM   1302  HG  LEU A  82       3.014 -56.505  36.292  1.00  0.040          H  
ATOM   1303 1HD1 LEU A  82       2.113 -54.240  36.330  1.00  0.040          H  
ATOM   1304 2HD1 LEU A  82       1.974 -54.931  34.706  1.00  0.040          H  
ATOM   1305 3HD1 LEU A  82       0.539 -54.841  35.743  1.00  0.040          H  
ATOM   1306 1HD2 LEU A  82       1.934 -55.704  38.343  1.00  0.040          H  
ATOM   1307 2HD2 LEU A  82       0.390 -56.338  37.794  1.00  0.040          H  
ATOM   1308 3HD2 LEU A  82       1.719 -57.444  38.143  1.00  0.040          H  
ATOM   1309  N   LEU A  83       4.079 -57.179  33.692  1.00  0.040          N  
ATOM   1310  CA  LEU A  83       5.507 -57.396  33.708  1.00  0.070          C  
ATOM   1311  C   LEU A  83       6.118 -56.697  34.903  1.00  0.080          C  
ATOM   1312  O   LEU A  83       7.044 -57.207  35.537  1.00  0.080          O  
ATOM   1313  CB  LEU A  83       6.020 -56.858  32.401  1.00  0.090          C  
ATOM   1314  CG  LEU A  83       5.301 -57.504  31.199  1.00  0.090          C  
ATOM   1315  CD1 LEU A  83       5.751 -56.867  29.980  1.00  0.090          C  
ATOM   1316  CD2 LEU A  83       5.504 -59.017  31.160  1.00  0.090          C  
ATOM   1317  H   LEU A  83       3.732 -56.289  33.338  1.00  0.050          H  
ATOM   1318  HA  LEU A  83       5.721 -58.454  33.816  1.00  0.080          H  
ATOM   1319 1HB  LEU A  83       5.854 -55.787  32.373  1.00  0.100          H  
ATOM   1320 2HB  LEU A  83       7.062 -57.042  32.339  1.00  0.100          H  
ATOM   1321  HG  LEU A  83       4.247 -57.315  31.287  1.00  0.100          H  
ATOM   1322 1HD1 LEU A  83       5.204 -57.268  29.162  1.00  0.100          H  
ATOM   1323 2HD1 LEU A  83       5.557 -55.837  30.021  1.00  0.100          H  
ATOM   1324 3HD1 LEU A  83       6.807 -57.033  29.839  1.00  0.100          H  
ATOM   1325 1HD2 LEU A  83       4.953 -59.423  30.329  1.00  0.100          H  
ATOM   1326 2HD2 LEU A  83       6.557 -59.252  31.051  1.00  0.100          H  
ATOM   1327 3HD2 LEU A  83       5.132 -59.479  32.053  1.00  0.100          H  
ATOM   1328  N   GLY A  84       5.555 -55.545  35.236  1.00  0.090          N  
ATOM   1329  CA  GLY A  84       6.042 -54.780  36.371  1.00  0.100          C  
ATOM   1330  C   GLY A  84       5.544 -53.349  36.385  1.00  0.110          C  
ATOM   1331  O   GLY A  84       4.790 -52.920  35.506  1.00  0.160          O  
ATOM   1332  H   GLY A  84       4.806 -55.186  34.644  1.00  0.110          H  
ATOM   1333 1HA  GLY A  84       5.716 -55.272  37.289  1.00  0.120          H  
ATOM   1334 2HA  GLY A  84       7.121 -54.801  36.396  1.00  0.120          H  
ATOM   1335  N   ILE A  85       5.950 -52.627  37.418  1.00  0.090          N  
ATOM   1336  CA  ILE A  85       5.565 -51.237  37.615  1.00  0.150          C  
ATOM   1337  C   ILE A  85       6.777 -50.337  37.791  1.00  0.110          C  
ATOM   1338  O   ILE A  85       7.691 -50.682  38.527  1.00  0.150          O  
ATOM   1339  CB  ILE A  85       4.660 -51.092  38.860  1.00  0.190          C  
ATOM   1340  CG1 ILE A  85       3.465 -52.012  38.741  1.00  0.190          C  
ATOM   1341  CG2 ILE A  85       4.194 -49.658  39.050  1.00  0.190          C  
ATOM   1342  CD1 ILE A  85       3.667 -53.287  39.505  1.00  0.190          C  
ATOM   1343  H   ILE A  85       6.555 -53.097  38.102  1.00  0.110          H  
ATOM   1344  HA  ILE A  85       5.017 -50.905  36.741  1.00  0.180          H  
ATOM   1345  HB  ILE A  85       5.216 -51.393  39.732  1.00  0.220          H  
ATOM   1346 1HG1 ILE A  85       2.577 -51.512  39.125  1.00  0.220          H  
ATOM   1347 2HG1 ILE A  85       3.296 -52.249  37.692  1.00  0.220          H  
ATOM   1348 1HG2 ILE A  85       3.572 -49.596  39.940  1.00  0.220          H  
ATOM   1349 2HG2 ILE A  85       5.046 -48.999  39.170  1.00  0.220          H  
ATOM   1350 3HG2 ILE A  85       3.617 -49.344  38.180  1.00  0.220          H  
ATOM   1351 1HD1 ILE A  85       2.820 -53.898  39.391  1.00  0.220          H  
ATOM   1352 2HD1 ILE A  85       4.528 -53.838  39.165  1.00  0.220          H  
ATOM   1353 3HD1 ILE A  85       3.806 -53.030  40.534  1.00  0.220          H  
ATOM   1354  N   CYS A  86       6.838 -49.213  37.097  1.00  0.290          N  
ATOM   1355  CA  CYS A  86       7.944 -48.297  37.357  1.00  0.400          C  
ATOM   1356  C   CYS A  86       7.449 -47.233  38.310  1.00  0.490          C  
ATOM   1357  O   CYS A  86       6.414 -46.602  38.084  1.00  0.490          O  
ATOM   1358  CB  CYS A  86       8.528 -47.617  36.115  1.00  0.520          C  
ATOM   1359  SG  CYS A  86       9.348 -48.691  34.977  1.00  0.520          S  
ATOM   1360  H   CYS A  86       6.054 -48.963  36.493  1.00  0.350          H  
ATOM   1361  HA  CYS A  86       8.755 -48.838  37.842  1.00  0.480          H  
ATOM   1362 1HB  CYS A  86       7.765 -47.083  35.590  1.00  0.620          H  
ATOM   1363 2HB  CYS A  86       9.264 -46.885  36.441  1.00  0.620          H  
ATOM   1364  HG  CYS A  86      10.249 -49.141  35.885  1.00  0.620          H  
ATOM   1365  N   LEU A  87       8.169 -47.020  39.394  1.00  0.610          N  
ATOM   1366  CA  LEU A  87       7.752 -45.999  40.337  1.00  0.740          C  
ATOM   1367  C   LEU A  87       8.632 -44.781  40.151  1.00  0.830          C  
ATOM   1368  O   LEU A  87       9.762 -44.734  40.637  1.00  1.040          O  
ATOM   1369  CB  LEU A  87       7.844 -46.543  41.767  1.00  0.980          C  
ATOM   1370  CG  LEU A  87       7.033 -47.845  42.049  1.00  0.980          C  
ATOM   1371  CD1 LEU A  87       7.326 -48.315  43.457  1.00  0.980          C  
ATOM   1372  CD2 LEU A  87       5.540 -47.609  41.866  1.00  0.980          C  
ATOM   1373  H   LEU A  87       9.011 -47.559  39.563  1.00  0.730          H  
ATOM   1374  HA  LEU A  87       6.730 -45.694  40.124  1.00  0.890          H  
ATOM   1375 1HB  LEU A  87       8.890 -46.744  41.993  1.00  1.180          H  
ATOM   1376 2HB  LEU A  87       7.488 -45.770  42.451  1.00  1.180          H  
ATOM   1377  HG  LEU A  87       7.348 -48.610  41.360  1.00  1.180          H  
ATOM   1378 1HD1 LEU A  87       6.780 -49.237  43.655  1.00  1.180          H  
ATOM   1379 2HD1 LEU A  87       8.394 -48.499  43.564  1.00  1.180          H  
ATOM   1380 3HD1 LEU A  87       7.016 -47.553  44.169  1.00  1.180          H  
ATOM   1381 1HD2 LEU A  87       5.000 -48.536  42.058  1.00  1.180          H  
ATOM   1382 2HD2 LEU A  87       5.195 -46.840  42.557  1.00  1.180          H  
ATOM   1383 3HD2 LEU A  87       5.349 -47.294  40.856  1.00  1.180          H  
ATOM   1384  N   THR A  88       8.112 -43.812  39.414  1.00  0.700          N  
ATOM   1385  CA  THR A  88       8.816 -42.604  39.035  1.00  0.750          C  
ATOM   1386  C   THR A  88       7.901 -41.498  39.496  1.00  0.660          C  
ATOM   1387  O   THR A  88       7.031 -41.735  40.337  1.00  0.600          O  
ATOM   1388  CB  THR A  88       9.032 -42.499  37.515  1.00  1.030          C  
ATOM   1389  OG1 THR A  88       7.772 -42.241  36.879  1.00  1.030          O  
ATOM   1390  CG2 THR A  88       9.621 -43.806  36.943  1.00  1.030          C  
ATOM   1391  H   THR A  88       7.161 -43.895  39.045  1.00  0.840          H  
ATOM   1392  HA  THR A  88       9.767 -42.533  39.561  1.00  0.900          H  
ATOM   1393  HB  THR A  88       9.718 -41.683  37.301  1.00  1.240          H  
ATOM   1394  HG1 THR A  88       7.176 -43.008  37.035  1.00  1.240          H  
ATOM   1395 1HG2 THR A  88       9.760 -43.708  35.869  1.00  1.240          H  
ATOM   1396 2HG2 THR A  88      10.583 -44.014  37.418  1.00  1.240          H  
ATOM   1397 3HG2 THR A  88       8.935 -44.624  37.143  1.00  1.240          H  
ATOM   1398  N   SER A  89       8.072 -40.279  38.973  1.00  0.670          N  
ATOM   1399  CA  SER A  89       7.184 -39.170  39.349  1.00  0.570          C  
ATOM   1400  C   SER A  89       5.733 -39.509  38.953  1.00  0.380          C  
ATOM   1401  O   SER A  89       4.772 -38.928  39.465  1.00  0.280          O  
ATOM   1402  CB  SER A  89       7.624 -37.891  38.667  1.00  0.840          C  
ATOM   1403  OG  SER A  89       7.455 -37.984  37.276  1.00  0.840          O  
ATOM   1404  H   SER A  89       8.801 -40.116  38.293  1.00  0.800          H  
ATOM   1405  HA  SER A  89       7.228 -39.035  40.431  1.00  0.680          H  
ATOM   1406 1HB  SER A  89       7.036 -37.059  39.052  1.00  1.010          H  
ATOM   1407 2HB  SER A  89       8.667 -37.693  38.900  1.00  1.010          H  
ATOM   1408  HG  SER A  89       7.700 -37.123  36.923  1.00  1.010          H  
ATOM   1409  N   THR A  90       5.608 -40.464  38.036  1.00  0.340          N  
ATOM   1410  CA  THR A  90       4.379 -41.040  37.543  1.00  0.200          C  
ATOM   1411  C   THR A  90       4.480 -42.554  37.740  1.00  0.190          C  
ATOM   1412  O   THR A  90       5.527 -43.153  37.458  1.00  0.230          O  
ATOM   1413  CB  THR A  90       4.159 -40.700  36.049  1.00  0.340          C  
ATOM   1414  OG1 THR A  90       4.054 -39.283  35.897  1.00  0.340          O  
ATOM   1415  CG2 THR A  90       2.908 -41.359  35.513  1.00  0.340          C  
ATOM   1416  H   THR A  90       6.476 -40.841  37.665  1.00  0.410          H  
ATOM   1417  HA  THR A  90       3.542 -40.669  38.130  1.00  0.240          H  
ATOM   1418  HB  THR A  90       5.017 -41.052  35.474  1.00  0.400          H  
ATOM   1419  HG1 THR A  90       4.899 -38.877  36.118  1.00  0.400          H  
ATOM   1420 1HG2 THR A  90       2.792 -41.087  34.471  1.00  0.400          H  
ATOM   1421 2HG2 THR A  90       2.977 -42.438  35.594  1.00  0.400          H  
ATOM   1422 3HG2 THR A  90       2.066 -41.003  36.074  1.00  0.400          H  
ATOM   1423  N   VAL A  91       3.420 -43.188  38.223  1.00  0.220          N  
ATOM   1424  CA  VAL A  91       3.463 -44.639  38.316  1.00  0.230          C  
ATOM   1425  C   VAL A  91       3.135 -45.190  36.945  1.00  0.230          C  
ATOM   1426  O   VAL A  91       2.158 -44.794  36.316  1.00  0.260          O  
ATOM   1427  CB  VAL A  91       2.510 -45.188  39.390  1.00  0.320          C  
ATOM   1428  CG1 VAL A  91       2.523 -46.701  39.379  1.00  0.320          C  
ATOM   1429  CG2 VAL A  91       2.957 -44.694  40.736  1.00  0.320          C  
ATOM   1430  H   VAL A  91       2.594 -42.670  38.490  1.00  0.260          H  
ATOM   1431  HA  VAL A  91       4.474 -44.953  38.579  1.00  0.280          H  
ATOM   1432  HB  VAL A  91       1.515 -44.860  39.189  1.00  0.380          H  
ATOM   1433 1HG1 VAL A  91       1.865 -47.078  40.156  1.00  0.380          H  
ATOM   1434 2HG1 VAL A  91       2.196 -47.085  38.413  1.00  0.380          H  
ATOM   1435 3HG1 VAL A  91       3.525 -47.025  39.571  1.00  0.380          H  
ATOM   1436 1HG2 VAL A  91       2.285 -45.071  41.510  1.00  0.380          H  
ATOM   1437 2HG2 VAL A  91       3.970 -45.042  40.929  1.00  0.380          H  
ATOM   1438 3HG2 VAL A  91       2.949 -43.608  40.745  1.00  0.380          H  
ATOM   1439  N   GLN A  92       3.992 -46.066  36.455  1.00  0.200          N  
ATOM   1440  CA  GLN A  92       3.781 -46.604  35.128  1.00  0.190          C  
ATOM   1441  C   GLN A  92       3.579 -48.102  35.179  1.00  0.220          C  
ATOM   1442  O   GLN A  92       4.391 -48.826  35.750  1.00  0.450          O  
ATOM   1443  CB  GLN A  92       4.966 -46.241  34.259  1.00  0.270          C  
ATOM   1444  CG  GLN A  92       5.168 -44.751  34.191  1.00  0.270          C  
ATOM   1445  CD  GLN A  92       6.277 -44.329  33.289  1.00  0.270          C  
ATOM   1446  OE1 GLN A  92       6.403 -44.835  32.159  1.00  0.270          O  
ATOM   1447  NE2 GLN A  92       7.098 -43.404  33.765  1.00  0.270          N  
ATOM   1448  H   GLN A  92       4.802 -46.334  37.020  1.00  0.240          H  
ATOM   1449  HA  GLN A  92       2.893 -46.152  34.711  1.00  0.230          H  
ATOM   1450 1HB  GLN A  92       5.851 -46.706  34.633  1.00  0.320          H  
ATOM   1451 2HB  GLN A  92       4.797 -46.607  33.258  1.00  0.320          H  
ATOM   1452 1HG  GLN A  92       4.245 -44.293  33.881  1.00  0.320          H  
ATOM   1453 2HG  GLN A  92       5.426 -44.399  35.188  1.00  0.320          H  
ATOM   1454 1HE2 GLN A  92       7.864 -43.071  33.220  1.00  0.320          H  
ATOM   1455 2HE2 GLN A  92       6.951 -43.024  34.687  1.00  0.320          H  
ATOM   1456  N   LEU A  93       2.517 -48.579  34.563  1.00  0.090          N  
ATOM   1457  CA  LEU A  93       2.246 -50.015  34.585  1.00  0.110          C  
ATOM   1458  C   LEU A  93       2.640 -50.625  33.248  1.00  0.090          C  
ATOM   1459  O   LEU A  93       2.216 -50.175  32.182  1.00  0.080          O  
ATOM   1460  CB  LEU A  93       0.765 -50.238  34.975  1.00  0.150          C  
ATOM   1461  CG  LEU A  93       0.244 -51.664  35.199  1.00  0.150          C  
ATOM   1462  CD1 LEU A  93      -0.916 -51.660  36.224  1.00  0.150          C  
ATOM   1463  CD2 LEU A  93      -0.281 -52.197  33.917  1.00  0.150          C  
ATOM   1464  H   LEU A  93       1.907 -47.905  34.083  1.00  0.110          H  
ATOM   1465  HA  LEU A  93       2.859 -50.480  35.354  1.00  0.130          H  
ATOM   1466 1HB  LEU A  93       0.643 -49.754  35.915  1.00  0.180          H  
ATOM   1467 2HB  LEU A  93       0.126 -49.748  34.242  1.00  0.180          H  
ATOM   1468  HG  LEU A  93       1.045 -52.278  35.573  1.00  0.180          H  
ATOM   1469 1HD1 LEU A  93      -1.281 -52.680  36.373  1.00  0.180          H  
ATOM   1470 2HD1 LEU A  93      -0.571 -51.261  37.172  1.00  0.180          H  
ATOM   1471 3HD1 LEU A  93      -1.734 -51.043  35.855  1.00  0.180          H  
ATOM   1472 1HD2 LEU A  93      -0.653 -53.211  34.067  1.00  0.180          H  
ATOM   1473 2HD2 LEU A  93      -1.093 -51.566  33.559  1.00  0.180          H  
ATOM   1474 3HD2 LEU A  93       0.502 -52.204  33.197  1.00  0.180          H  
ATOM   1475  N   ILE A  94       3.482 -51.651  33.306  1.00  0.080          N  
ATOM   1476  CA  ILE A  94       3.987 -52.283  32.103  1.00  0.070          C  
ATOM   1477  C   ILE A  94       3.419 -53.685  31.918  1.00  0.060          C  
ATOM   1478  O   ILE A  94       3.585 -54.554  32.792  1.00  0.080          O  
ATOM   1479  CB  ILE A  94       5.527 -52.337  32.145  1.00  0.100          C  
ATOM   1480  CG1 ILE A  94       6.093 -50.915  32.278  1.00  0.100          C  
ATOM   1481  CG2 ILE A  94       6.043 -52.970  30.915  1.00  0.100          C  
ATOM   1482  CD1 ILE A  94       6.556 -50.527  33.651  1.00  0.100          C  
ATOM   1483  H   ILE A  94       3.815 -52.001  34.208  1.00  0.100          H  
ATOM   1484  HA  ILE A  94       3.688 -51.686  31.246  1.00  0.080          H  
ATOM   1485  HB  ILE A  94       5.842 -52.915  33.014  1.00  0.120          H  
ATOM   1486 1HG1 ILE A  94       6.906 -50.791  31.594  1.00  0.120          H  
ATOM   1487 2HG1 ILE A  94       5.308 -50.228  32.001  1.00  0.120          H  
ATOM   1488 1HG2 ILE A  94       7.097 -53.032  30.962  1.00  0.120          H  
ATOM   1489 2HG2 ILE A  94       5.653 -53.935  30.840  1.00  0.120          H  
ATOM   1490 3HG2 ILE A  94       5.734 -52.380  30.053  1.00  0.120          H  
ATOM   1491 1HD1 ILE A  94       6.898 -49.501  33.619  1.00  0.120          H  
ATOM   1492 2HD1 ILE A  94       5.742 -50.607  34.361  1.00  0.120          H  
ATOM   1493 3HD1 ILE A  94       7.365 -51.169  33.972  1.00  0.120          H  
ATOM   1494  N   THR A  95       2.814 -53.901  30.740  1.00  0.080          N  
ATOM   1495  CA  THR A  95       2.208 -55.180  30.339  1.00  0.090          C  
ATOM   1496  C   THR A  95       2.690 -55.638  28.970  1.00  0.090          C  
ATOM   1497  O   THR A  95       3.299 -54.889  28.203  1.00  0.090          O  
ATOM   1498  CB  THR A  95       0.655 -55.134  30.267  1.00  0.120          C  
ATOM   1499  OG1 THR A  95       0.242 -54.221  29.240  1.00  0.120          O  
ATOM   1500  CG2 THR A  95       0.076 -54.712  31.553  1.00  0.120          C  
ATOM   1501  H   THR A  95       2.760 -53.104  30.097  1.00  0.100          H  
ATOM   1502  HA  THR A  95       2.481 -55.937  31.067  1.00  0.110          H  
ATOM   1503  HB  THR A  95       0.280 -56.123  30.025  1.00  0.150          H  
ATOM   1504  HG1 THR A  95       0.438 -54.608  28.369  1.00  0.150          H  
ATOM   1505 1HG2 THR A  95      -1.009 -54.689  31.480  1.00  0.150          H  
ATOM   1506 2HG2 THR A  95       0.369 -55.392  32.336  1.00  0.150          H  
ATOM   1507 3HG2 THR A  95       0.447 -53.746  31.751  1.00  0.150          H  
ATOM   1508  N   GLN A  96       2.346 -56.874  28.626  1.00  0.100          N  
ATOM   1509  CA  GLN A  96       2.653 -57.398  27.292  1.00  0.120          C  
ATOM   1510  C   GLN A  96       2.053 -56.555  26.178  1.00  0.140          C  
ATOM   1511  O   GLN A  96       0.885 -56.164  26.252  1.00  0.170          O  
ATOM   1512  CB  GLN A  96       2.131 -58.836  27.142  1.00  0.160          C  
ATOM   1513  CG  GLN A  96       2.338 -59.513  25.724  1.00  0.160          C  
ATOM   1514  CD  GLN A  96       1.880 -60.927  25.722  1.00  0.160          C  
ATOM   1515  OE1 GLN A  96       1.008 -61.216  26.559  1.00  0.160          O  
ATOM   1516  NE2 GLN A  96       2.426 -61.807  24.844  1.00  0.160          N  
ATOM   1517  H   GLN A  96       1.866 -57.448  29.330  1.00  0.120          H  
ATOM   1518  HA  GLN A  96       3.721 -57.377  27.174  1.00  0.140          H  
ATOM   1519 1HB  GLN A  96       2.622 -59.468  27.884  1.00  0.190          H  
ATOM   1520 2HB  GLN A  96       1.063 -58.849  27.358  1.00  0.190          H  
ATOM   1521 1HG  GLN A  96       1.721 -58.984  24.998  1.00  0.190          H  
ATOM   1522 2HG  GLN A  96       3.346 -59.502  25.402  1.00  0.190          H  
ATOM   1523 1HE2 GLN A  96       2.130 -62.811  24.842  1.00  0.190          H  
ATOM   1524 2HE2 GLN A  96       3.145 -61.519  24.156  1.00  0.190          H  
ATOM   1525  N   LEU A  97       2.827 -56.286  25.125  1.00  0.150          N  
ATOM   1526  CA  LEU A  97       2.258 -55.566  24.003  1.00  0.170          C  
ATOM   1527  C   LEU A  97       1.433 -56.523  23.176  1.00  0.160          C  
ATOM   1528  O   LEU A  97       1.917 -57.591  22.808  1.00  0.160          O  
ATOM   1529  CB  LEU A  97       3.342 -54.984  23.095  1.00  0.230          C  
ATOM   1530  CG  LEU A  97       2.888 -54.178  21.865  1.00  0.230          C  
ATOM   1531  CD1 LEU A  97       2.177 -52.895  22.304  1.00  0.230          C  
ATOM   1532  CD2 LEU A  97       4.114 -53.851  21.037  1.00  0.230          C  
ATOM   1533  H   LEU A  97       3.811 -56.573  25.086  1.00  0.180          H  
ATOM   1534  HA  LEU A  97       1.618 -54.776  24.387  1.00  0.200          H  
ATOM   1535 1HB  LEU A  97       3.957 -54.346  23.666  1.00  0.280          H  
ATOM   1536 2HB  LEU A  97       3.950 -55.809  22.739  1.00  0.280          H  
ATOM   1537  HG  LEU A  97       2.194 -54.768  21.265  1.00  0.280          H  
ATOM   1538 1HD1 LEU A  97       1.874 -52.348  21.420  1.00  0.280          H  
ATOM   1539 2HD1 LEU A  97       1.297 -53.126  22.886  1.00  0.280          H  
ATOM   1540 3HD1 LEU A  97       2.859 -52.284  22.902  1.00  0.280          H  
ATOM   1541 1HD2 LEU A  97       3.818 -53.282  20.155  1.00  0.280          H  
ATOM   1542 2HD2 LEU A  97       4.811 -53.258  21.637  1.00  0.280          H  
ATOM   1543 3HD2 LEU A  97       4.596 -54.776  20.726  1.00  0.280          H  
ATOM   1544  N   MET A  98       0.196 -56.143  22.904  1.00  0.160          N  
ATOM   1545  CA  MET A  98      -0.733 -56.910  22.086  1.00  0.180          C  
ATOM   1546  C   MET A  98      -0.867 -56.238  20.706  1.00  0.120          C  
ATOM   1547  O   MET A  98      -1.641 -55.277  20.596  1.00  0.130          O  
ATOM   1548  CB  MET A  98      -2.063 -56.990  22.821  1.00  0.240          C  
ATOM   1549  CG  MET A  98      -1.954 -57.693  24.197  1.00  0.240          C  
ATOM   1550  SD  MET A  98      -1.624 -59.447  24.085  1.00  0.240          S  
ATOM   1551  CE  MET A  98      -3.288 -60.018  23.712  1.00  0.240          C  
ATOM   1552  H   MET A  98      -0.114 -55.261  23.288  1.00  0.190          H  
ATOM   1553  HA  MET A  98      -0.358 -57.922  21.983  1.00  0.220          H  
ATOM   1554 1HB  MET A  98      -2.441 -55.984  22.992  1.00  0.290          H  
ATOM   1555 2HB  MET A  98      -2.790 -57.508  22.203  1.00  0.290          H  
ATOM   1556 1HG  MET A  98      -1.156 -57.234  24.786  1.00  0.290          H  
ATOM   1557 2HG  MET A  98      -2.866 -57.574  24.736  1.00  0.290          H  
ATOM   1558 1HE  MET A  98      -3.300 -61.096  23.598  1.00  0.290          H  
ATOM   1559 2HE  MET A  98      -3.947 -59.741  24.511  1.00  0.290          H  
ATOM   1560 3HE  MET A  98      -3.636 -59.562  22.815  1.00  0.290          H  
ATOM   1561  N   PRO A  99      -0.177 -56.729  19.644  1.00  0.110          N  
ATOM   1562  CA  PRO A  99      -0.058 -56.152  18.309  1.00  0.100          C  
ATOM   1563  C   PRO A  99      -1.311 -55.646  17.598  1.00  0.200          C  
ATOM   1564  O   PRO A  99      -1.161 -54.754  16.761  1.00  0.310          O  
ATOM   1565  CB  PRO A  99       0.569 -57.301  17.517  1.00  0.150          C  
ATOM   1566  CG  PRO A  99       1.405 -58.018  18.511  1.00  0.150          C  
ATOM   1567  CD  PRO A  99       0.645 -57.960  19.788  1.00  0.150          C  
ATOM   1568  HA  PRO A  99       0.666 -55.328  18.373  1.00  0.120          H  
ATOM   1569 1HB  PRO A  99      -0.223 -57.945  17.102  1.00  0.180          H  
ATOM   1570 2HB  PRO A  99       1.136 -56.907  16.668  1.00  0.180          H  
ATOM   1571 1HG  PRO A  99       1.578 -59.059  18.175  1.00  0.180          H  
ATOM   1572 2HG  PRO A  99       2.384 -57.544  18.600  1.00  0.180          H  
ATOM   1573 1HD  PRO A  99       0.062 -58.837  19.874  1.00  0.180          H  
ATOM   1574 2HD  PRO A  99       1.370 -57.864  20.576  1.00  0.180          H  
ATOM   1575  N   PHE A 100      -2.528 -56.159  17.862  1.00  0.190          N  
ATOM   1576  CA  PHE A 100      -3.628 -55.582  17.089  1.00  0.330          C  
ATOM   1577  C   PHE A 100      -4.651 -54.931  17.995  1.00  0.600          C  
ATOM   1578  O   PHE A 100      -5.774 -54.673  17.576  1.00  1.370          O  
ATOM   1579  CB  PHE A 100      -4.406 -56.689  16.384  1.00  0.410          C  
ATOM   1580  CG  PHE A 100      -3.691 -57.518  15.463  1.00  0.410          C  
ATOM   1581  CD1 PHE A 100      -2.893 -58.505  15.957  1.00  0.410          C  
ATOM   1582  CD2 PHE A 100      -3.851 -57.401  14.102  1.00  0.410          C  
ATOM   1583  CE1 PHE A 100      -2.243 -59.325  15.145  1.00  0.410          C  
ATOM   1584  CE2 PHE A 100      -3.197 -58.270  13.271  1.00  0.410          C  
ATOM   1585  CZ  PHE A 100      -2.390 -59.230  13.826  1.00  0.410          C  
ATOM   1586  H   PHE A 100      -2.729 -56.906  18.540  1.00  0.230          H  
ATOM   1587  HA  PHE A 100      -3.254 -54.846  16.381  1.00  0.400          H  
ATOM   1588 1HB  PHE A 100      -4.780 -57.325  17.121  1.00  0.490          H  
ATOM   1589 2HB  PHE A 100      -5.255 -56.261  15.868  1.00  0.490          H  
ATOM   1590  HD1 PHE A 100      -2.772 -58.621  17.035  1.00  0.490          H  
ATOM   1591  HD2 PHE A 100      -4.507 -56.626  13.695  1.00  0.490          H  
ATOM   1592  HE1 PHE A 100      -1.595 -60.070  15.562  1.00  0.490          H  
ATOM   1593  HE2 PHE A 100      -3.317 -58.198  12.186  1.00  0.490          H  
ATOM   1594  HZ  PHE A 100      -1.874 -59.916  13.234  1.00  0.490          H  
ATOM   1595  N   GLY A 101      -4.216 -54.490  19.159  1.00  0.160          N  
ATOM   1596  CA  GLY A 101      -5.061 -53.748  20.082  1.00  0.130          C  
ATOM   1597  C   GLY A 101      -6.356 -54.422  20.554  1.00  0.150          C  
ATOM   1598  O   GLY A 101      -6.437 -55.616  20.827  1.00  0.310          O  
ATOM   1599  H   GLY A 101      -3.257 -54.720  19.450  1.00  0.190          H  
ATOM   1600 1HA  GLY A 101      -4.461 -53.504  20.960  1.00  0.160          H  
ATOM   1601 2HA  GLY A 101      -5.312 -52.794  19.621  1.00  0.160          H  
ATOM   1602  N   CYS A 102      -7.376 -53.589  20.686  1.00  0.190          N  
ATOM   1603  CA  CYS A 102      -8.721 -53.932  21.145  1.00  0.180          C  
ATOM   1604  C   CYS A 102      -9.508 -54.862  20.215  1.00  0.160          C  
ATOM   1605  O   CYS A 102      -9.666 -54.542  19.035  1.00  0.160          O  
ATOM   1606  CB  CYS A 102      -9.466 -52.608  21.301  1.00  0.260          C  
ATOM   1607  SG  CYS A 102     -11.112 -52.729  21.826  1.00  0.260          S  
ATOM   1608  H   CYS A 102      -7.206 -52.625  20.432  1.00  0.230          H  
ATOM   1609  HA  CYS A 102      -8.642 -54.416  22.117  1.00  0.220          H  
ATOM   1610 1HB  CYS A 102      -8.939 -51.984  22.021  1.00  0.310          H  
ATOM   1611 2HB  CYS A 102      -9.454 -52.073  20.355  1.00  0.310          H  
ATOM   1612  HG  CYS A 102     -10.842 -52.952  23.130  1.00  0.310          H  
ATOM   1613  N   LEU A 103     -10.047 -55.973  20.751  1.00  0.170          N  
ATOM   1614  CA  LEU A 103     -10.826 -56.918  19.953  1.00  0.160          C  
ATOM   1615  C   LEU A 103     -12.086 -56.245  19.427  1.00  0.150          C  
ATOM   1616  O   LEU A 103     -12.345 -56.298  18.231  1.00  0.150          O  
ATOM   1617  CB  LEU A 103     -11.153 -58.196  20.760  1.00  0.230          C  
ATOM   1618  CG  LEU A 103     -11.982 -59.338  20.033  1.00  0.230          C  
ATOM   1619  CD1 LEU A 103     -11.258 -59.862  18.786  1.00  0.230          C  
ATOM   1620  CD2 LEU A 103     -12.182 -60.512  21.014  1.00  0.230          C  
ATOM   1621  H   LEU A 103      -9.869 -56.186  21.730  1.00  0.200          H  
ATOM   1622  HA  LEU A 103     -10.221 -57.205  19.105  1.00  0.190          H  
ATOM   1623 1HB  LEU A 103     -10.217 -58.629  21.112  1.00  0.270          H  
ATOM   1624 2HB  LEU A 103     -11.723 -57.889  21.639  1.00  0.270          H  
ATOM   1625  HG  LEU A 103     -12.939 -58.933  19.718  1.00  0.270          H  
ATOM   1626 1HD1 LEU A 103     -11.863 -60.631  18.325  1.00  0.270          H  
ATOM   1627 2HD1 LEU A 103     -11.101 -59.064  18.071  1.00  0.270          H  
ATOM   1628 3HD1 LEU A 103     -10.314 -60.285  19.066  1.00  0.270          H  
ATOM   1629 1HD2 LEU A 103     -12.756 -61.306  20.529  1.00  0.270          H  
ATOM   1630 2HD2 LEU A 103     -11.216 -60.904  21.312  1.00  0.270          H  
ATOM   1631 3HD2 LEU A 103     -12.717 -60.164  21.897  1.00  0.270          H  
ATOM   1632  N   LEU A 104     -12.822 -55.498  20.252  1.00  0.150          N  
ATOM   1633  CA  LEU A 104     -13.997 -54.823  19.688  1.00  0.140          C  
ATOM   1634  C   LEU A 104     -13.646 -53.978  18.448  1.00  0.140          C  
ATOM   1635  O   LEU A 104     -14.346 -54.049  17.430  1.00  0.130          O  
ATOM   1636  CB  LEU A 104     -14.649 -53.924  20.738  1.00  0.200          C  
ATOM   1637  CG  LEU A 104     -15.884 -53.115  20.343  1.00  0.200          C  
ATOM   1638  CD1 LEU A 104     -17.014 -54.022  19.904  1.00  0.200          C  
ATOM   1639  CD2 LEU A 104     -16.315 -52.325  21.558  1.00  0.200          C  
ATOM   1640  H   LEU A 104     -12.626 -55.499  21.260  1.00  0.180          H  
ATOM   1641  HA  LEU A 104     -14.702 -55.595  19.389  1.00  0.170          H  
ATOM   1642 1HB  LEU A 104     -14.917 -54.508  21.560  1.00  0.240          H  
ATOM   1643 2HB  LEU A 104     -13.910 -53.207  21.064  1.00  0.240          H  
ATOM   1644  HG  LEU A 104     -15.642 -52.438  19.523  1.00  0.240          H  
ATOM   1645 1HD1 LEU A 104     -17.879 -53.413  19.651  1.00  0.240          H  
ATOM   1646 2HD1 LEU A 104     -16.710 -54.591  19.029  1.00  0.240          H  
ATOM   1647 3HD1 LEU A 104     -17.281 -54.698  20.704  1.00  0.240          H  
ATOM   1648 1HD2 LEU A 104     -17.190 -51.732  21.322  1.00  0.240          H  
ATOM   1649 2HD2 LEU A 104     -16.556 -53.015  22.371  1.00  0.240          H  
ATOM   1650 3HD2 LEU A 104     -15.502 -51.666  21.859  1.00  0.240          H  
ATOM   1651  N   ASP A 105     -12.560 -53.194  18.509  1.00  0.150          N  
ATOM   1652  CA  ASP A 105     -12.187 -52.387  17.349  1.00  0.140          C  
ATOM   1653  C   ASP A 105     -11.746 -53.274  16.192  1.00  0.150          C  
ATOM   1654  O   ASP A 105     -12.178 -53.073  15.057  1.00  0.150          O  
ATOM   1655  CB  ASP A 105     -11.050 -51.428  17.690  1.00  0.200          C  
ATOM   1656  CG  ASP A 105     -11.456 -50.274  18.604  1.00  0.200          C  
ATOM   1657  OD1 ASP A 105     -12.628 -49.995  18.735  1.00  0.200          O  
ATOM   1658  OD2 ASP A 105     -10.574 -49.697  19.190  1.00  0.200          O  
ATOM   1659  H   ASP A 105     -12.030 -53.142  19.370  1.00  0.180          H  
ATOM   1660  HA  ASP A 105     -13.052 -51.808  17.034  1.00  0.170          H  
ATOM   1661 1HB  ASP A 105     -10.244 -51.989  18.157  1.00  0.240          H  
ATOM   1662 2HB  ASP A 105     -10.649 -51.007  16.760  1.00  0.240          H  
ATOM   1663  N   TYR A 106     -10.981 -54.331  16.489  1.00  0.150          N  
ATOM   1664  CA  TYR A 106     -10.505 -55.267  15.477  1.00  0.170          C  
ATOM   1665  C   TYR A 106     -11.693 -55.787  14.689  1.00  0.180          C  
ATOM   1666  O   TYR A 106     -11.684 -55.801  13.454  1.00  0.180          O  
ATOM   1667  CB  TYR A 106      -9.767 -56.436  16.154  1.00  0.230          C  
ATOM   1668  CG  TYR A 106      -9.271 -57.530  15.256  1.00  0.230          C  
ATOM   1669  CD1 TYR A 106      -8.018 -57.449  14.659  1.00  0.230          C  
ATOM   1670  CD2 TYR A 106     -10.080 -58.627  15.023  1.00  0.230          C  
ATOM   1671  CE1 TYR A 106      -7.587 -58.473  13.837  1.00  0.230          C  
ATOM   1672  CE2 TYR A 106      -9.650 -59.622  14.205  1.00  0.230          C  
ATOM   1673  CZ  TYR A 106      -8.424 -59.559  13.617  1.00  0.230          C  
ATOM   1674  OH  TYR A 106      -8.030 -60.579  12.812  1.00  0.230          O  
ATOM   1675  H   TYR A 106     -10.659 -54.460  17.452  1.00  0.180          H  
ATOM   1676  HA  TYR A 106      -9.835 -54.743  14.797  1.00  0.200          H  
ATOM   1677 1HB  TYR A 106      -8.918 -56.045  16.723  1.00  0.280          H  
ATOM   1678 2HB  TYR A 106     -10.427 -56.893  16.857  1.00  0.280          H  
ATOM   1679  HD1 TYR A 106      -7.380 -56.586  14.841  1.00  0.280          H  
ATOM   1680  HD2 TYR A 106     -11.065 -58.693  15.482  1.00  0.280          H  
ATOM   1681  HE1 TYR A 106      -6.608 -58.425  13.362  1.00  0.280          H  
ATOM   1682  HE2 TYR A 106     -10.282 -60.473  14.013  1.00  0.280          H  
ATOM   1683  HH  TYR A 106      -7.218 -60.333  12.363  1.00  0.280          H  
ATOM   1684  N   VAL A 107     -12.706 -56.235  15.414  1.00  0.170          N  
ATOM   1685  CA  VAL A 107     -13.876 -56.812  14.815  1.00  0.160          C  
ATOM   1686  C   VAL A 107     -14.628 -55.803  13.945  1.00  0.160          C  
ATOM   1687  O   VAL A 107     -15.056 -56.149  12.847  1.00  0.170          O  
ATOM   1688  CB  VAL A 107     -14.758 -57.456  15.892  1.00  0.230          C  
ATOM   1689  CG1 VAL A 107     -16.032 -57.902  15.306  1.00  0.230          C  
ATOM   1690  CG2 VAL A 107     -14.028 -58.643  16.481  1.00  0.230          C  
ATOM   1691  H   VAL A 107     -12.623 -56.184  16.433  1.00  0.200          H  
ATOM   1692  HA  VAL A 107     -13.537 -57.606  14.178  1.00  0.190          H  
ATOM   1693  HB  VAL A 107     -14.974 -56.720  16.675  1.00  0.270          H  
ATOM   1694 1HG1 VAL A 107     -16.651 -58.358  16.082  1.00  0.270          H  
ATOM   1695 2HG1 VAL A 107     -16.539 -57.043  14.893  1.00  0.270          H  
ATOM   1696 3HG1 VAL A 107     -15.836 -58.629  14.520  1.00  0.270          H  
ATOM   1697 1HG2 VAL A 107     -14.637 -59.106  17.240  1.00  0.270          H  
ATOM   1698 2HG2 VAL A 107     -13.826 -59.343  15.693  1.00  0.270          H  
ATOM   1699 3HG2 VAL A 107     -13.095 -58.317  16.917  1.00  0.270          H  
ATOM   1700  N   ARG A 108     -14.813 -54.575  14.429  1.00  0.160          N  
ATOM   1701  CA  ARG A 108     -15.478 -53.549  13.627  1.00  0.170          C  
ATOM   1702  C   ARG A 108     -14.715 -53.187  12.336  1.00  0.180          C  
ATOM   1703  O   ARG A 108     -15.315 -53.049  11.266  1.00  0.200          O  
ATOM   1704  CB  ARG A 108     -15.617 -52.274  14.443  1.00  0.230          C  
ATOM   1705  CG  ARG A 108     -16.615 -52.328  15.556  1.00  0.230          C  
ATOM   1706  CD  ARG A 108     -16.566 -51.109  16.403  1.00  0.230          C  
ATOM   1707  NE  ARG A 108     -17.595 -51.122  17.421  1.00  0.230          N  
ATOM   1708  CZ  ARG A 108     -17.643 -50.357  18.510  1.00  0.230          C  
ATOM   1709  NH1 ARG A 108     -16.694 -49.481  18.799  1.00  0.230          N  
ATOM   1710  NH2 ARG A 108     -18.688 -50.527  19.276  1.00  0.230          N  
ATOM   1711  H   ARG A 108     -14.502 -54.372  15.385  1.00  0.190          H  
ATOM   1712  HA  ARG A 108     -16.470 -53.918  13.363  1.00  0.200          H  
ATOM   1713 1HB  ARG A 108     -14.651 -52.029  14.885  1.00  0.280          H  
ATOM   1714 2HB  ARG A 108     -15.893 -51.454  13.785  1.00  0.280          H  
ATOM   1715 1HG  ARG A 108     -17.622 -52.438  15.150  1.00  0.280          H  
ATOM   1716 2HG  ARG A 108     -16.382 -53.179  16.186  1.00  0.280          H  
ATOM   1717 1HD  ARG A 108     -15.594 -51.073  16.900  1.00  0.280          H  
ATOM   1718 2HD  ARG A 108     -16.700 -50.223  15.786  1.00  0.280          H  
ATOM   1719  HE  ARG A 108     -18.398 -51.760  17.305  1.00  0.280          H  
ATOM   1720 1HH1 ARG A 108     -15.896 -49.376  18.185  1.00  0.280          H  
ATOM   1721 2HH1 ARG A 108     -16.756 -48.920  19.634  1.00  0.280          H  
ATOM   1722 1HH2 ARG A 108     -19.376 -51.236  18.963  1.00  0.280          H  
ATOM   1723 2HH2 ARG A 108     -18.814 -49.996  20.121  1.00  0.280          H  
ATOM   1724  N   GLU A 109     -13.388 -53.035  12.444  1.00  0.170          N  
ATOM   1725  CA  GLU A 109     -12.529 -52.639  11.324  1.00  0.190          C  
ATOM   1726  C   GLU A 109     -12.356 -53.721  10.254  1.00  0.170          C  
ATOM   1727  O   GLU A 109     -12.324 -53.425   9.058  1.00  0.170          O  
ATOM   1728  CB  GLU A 109     -11.155 -52.210  11.857  1.00  0.260          C  
ATOM   1729  CG  GLU A 109     -11.179 -50.903  12.673  1.00  0.260          C  
ATOM   1730  CD  GLU A 109      -9.847 -50.523  13.275  1.00  0.260          C  
ATOM   1731  OE1 GLU A 109      -8.886 -51.214  13.042  1.00  0.260          O  
ATOM   1732  OE2 GLU A 109      -9.802 -49.549  13.989  1.00  0.260          O  
ATOM   1733  H   GLU A 109     -12.957 -53.157  13.366  1.00  0.200          H  
ATOM   1734  HA  GLU A 109     -12.988 -51.775  10.847  1.00  0.230          H  
ATOM   1735 1HB  GLU A 109     -10.761 -53.000  12.504  1.00  0.310          H  
ATOM   1736 2HB  GLU A 109     -10.459 -52.090  11.027  1.00  0.310          H  
ATOM   1737 1HG  GLU A 109     -11.508 -50.096  12.020  1.00  0.310          H  
ATOM   1738 2HG  GLU A 109     -11.913 -51.004  13.470  1.00  0.310          H  
ATOM   1739  N   HIS A 110     -12.266 -54.977  10.682  1.00  0.170          N  
ATOM   1740  CA  HIS A 110     -12.039 -56.115   9.802  1.00  0.150          C  
ATOM   1741  C   HIS A 110     -13.269 -56.998   9.609  1.00  0.110          C  
ATOM   1742  O   HIS A 110     -13.125 -58.126   9.145  1.00  0.140          O  
ATOM   1743  CB  HIS A 110     -10.919 -57.007  10.383  1.00  0.220          C  
ATOM   1744  CG  HIS A 110      -9.554 -56.386  10.468  1.00  0.220          C  
ATOM   1745  ND1 HIS A 110      -8.708 -56.278   9.378  1.00  0.220          N  
ATOM   1746  CD2 HIS A 110      -8.894 -55.845  11.512  1.00  0.220          C  
ATOM   1747  CE1 HIS A 110      -7.583 -55.699   9.762  1.00  0.220          C  
ATOM   1748  NE2 HIS A 110      -7.668 -55.429  11.050  1.00  0.220          N  
ATOM   1749  H   HIS A 110     -12.275 -55.151  11.691  1.00  0.200          H  
ATOM   1750  HA  HIS A 110     -11.725 -55.755   8.825  1.00  0.180          H  
ATOM   1751 1HB  HIS A 110     -11.193 -57.300  11.391  1.00  0.260          H  
ATOM   1752 2HB  HIS A 110     -10.833 -57.921   9.795  1.00  0.260          H  
ATOM   1753  HD1 HIS A 110      -8.726 -56.897   8.593  1.00  0.260          H  
ATOM   1754  HD2 HIS A 110      -9.163 -55.706  12.555  1.00  0.260          H  
ATOM   1755  HE1 HIS A 110      -6.780 -55.524   9.047  1.00  0.260          H  
ATOM   1756  N   LYS A 111     -14.472 -56.494   9.891  1.00  0.080          N  
ATOM   1757  CA  LYS A 111     -15.691 -57.316   9.832  1.00  0.050          C  
ATOM   1758  C   LYS A 111     -15.909 -58.051   8.514  1.00  0.040          C  
ATOM   1759  O   LYS A 111     -16.379 -59.188   8.503  1.00  0.040          O  
ATOM   1760  CB  LYS A 111     -16.929 -56.443  10.099  1.00  0.080          C  
ATOM   1761  CG  LYS A 111     -17.295 -55.451   8.976  1.00  0.080          C  
ATOM   1762  CD  LYS A 111     -18.508 -54.605   9.333  1.00  0.080          C  
ATOM   1763  CE  LYS A 111     -18.852 -53.581   8.216  1.00  0.080          C  
ATOM   1764  NZ  LYS A 111     -19.375 -54.226   6.933  1.00  0.080          N  
ATOM   1765  H   LYS A 111     -14.520 -55.540  10.239  1.00  0.100          H  
ATOM   1766  HA  LYS A 111     -15.632 -58.062  10.620  1.00  0.060          H  
ATOM   1767 1HB  LYS A 111     -17.790 -57.086  10.248  1.00  0.100          H  
ATOM   1768 2HB  LYS A 111     -16.779 -55.869  11.013  1.00  0.100          H  
ATOM   1769 1HG  LYS A 111     -16.445 -54.799   8.763  1.00  0.100          H  
ATOM   1770 2HG  LYS A 111     -17.551 -55.998   8.083  1.00  0.100          H  
ATOM   1771 1HD  LYS A 111     -19.365 -55.257   9.503  1.00  0.100          H  
ATOM   1772 2HD  LYS A 111     -18.299 -54.061  10.259  1.00  0.100          H  
ATOM   1773 1HE  LYS A 111     -19.610 -52.900   8.597  1.00  0.100          H  
ATOM   1774 2HE  LYS A 111     -17.954 -53.011   7.977  1.00  0.100          H  
ATOM   1775 1HZ  LYS A 111     -19.579 -53.506   6.262  1.00  0.100          H  
ATOM   1776 2HZ  LYS A 111     -18.683 -54.877   6.501  1.00  0.100          H  
ATOM   1777 3HZ  LYS A 111     -20.212 -54.742   7.131  1.00  0.100          H  
ATOM   1778  N   ASP A 112     -15.450 -57.486   7.404  1.00  0.060          N  
ATOM   1779  CA  ASP A 112     -15.694 -58.103   6.111  1.00  0.110          C  
ATOM   1780  C   ASP A 112     -14.760 -59.283   5.861  1.00  0.140          C  
ATOM   1781  O   ASP A 112     -14.909 -60.011   4.877  1.00  0.170          O  
ATOM   1782  CB  ASP A 112     -15.515 -57.055   5.015  1.00  0.130          C  
ATOM   1783  CG  ASP A 112     -16.582 -55.931   5.091  1.00  0.130          C  
ATOM   1784  OD1 ASP A 112     -17.648 -56.129   5.658  1.00  0.130          O  
ATOM   1785  OD2 ASP A 112     -16.304 -54.870   4.612  1.00  0.130          O  
ATOM   1786  H   ASP A 112     -15.030 -56.566   7.446  1.00  0.070          H  
ATOM   1787  HA  ASP A 112     -16.721 -58.467   6.090  1.00  0.130          H  
ATOM   1788 1HB  ASP A 112     -14.523 -56.613   5.096  1.00  0.160          H  
ATOM   1789 2HB  ASP A 112     -15.580 -57.538   4.039  1.00  0.160          H  
ATOM   1790  N   ASN A 113     -13.773 -59.450   6.741  1.00  0.140          N  
ATOM   1791  CA  ASN A 113     -12.794 -60.511   6.641  1.00  0.160          C  
ATOM   1792  C   ASN A 113     -12.816 -61.454   7.849  1.00  0.130          C  
ATOM   1793  O   ASN A 113     -11.887 -62.249   8.020  1.00  0.170          O  
ATOM   1794  CB  ASN A 113     -11.412 -59.914   6.472  1.00  0.220          C  
ATOM   1795  CG  ASN A 113     -11.250 -59.198   5.160  1.00  0.220          C  
ATOM   1796  OD1 ASN A 113     -11.174 -59.826   4.089  1.00  0.220          O  
ATOM   1797  ND2 ASN A 113     -11.196 -57.885   5.209  1.00  0.220          N  
ATOM   1798  H   ASN A 113     -13.712 -58.828   7.548  1.00  0.170          H  
ATOM   1799  HA  ASN A 113     -13.030 -61.113   5.766  1.00  0.190          H  
ATOM   1800 1HB  ASN A 113     -11.229 -59.207   7.287  1.00  0.260          H  
ATOM   1801 2HB  ASN A 113     -10.661 -60.698   6.545  1.00  0.260          H  
ATOM   1802 1HD2 ASN A 113     -11.090 -57.360   4.364  1.00  0.260          H  
ATOM   1803 2HD2 ASN A 113     -11.259 -57.409   6.086  1.00  0.260          H  
ATOM   1804  N   ILE A 114     -13.858 -61.387   8.683  1.00  0.080          N  
ATOM   1805  CA  ILE A 114     -13.919 -62.273   9.847  1.00  0.070          C  
ATOM   1806  C   ILE A 114     -14.911 -63.391   9.668  1.00  0.120          C  
ATOM   1807  O   ILE A 114     -16.112 -63.170   9.549  1.00  0.170          O  
ATOM   1808  CB  ILE A 114     -14.215 -61.483  11.136  1.00  0.100          C  
ATOM   1809  CG1 ILE A 114     -13.050 -60.530  11.397  1.00  0.100          C  
ATOM   1810  CG2 ILE A 114     -14.493 -62.438  12.341  1.00  0.100          C  
ATOM   1811  CD1 ILE A 114     -13.315 -59.491  12.417  1.00  0.100          C  
ATOM   1812  H   ILE A 114     -14.621 -60.720   8.510  1.00  0.100          H  
ATOM   1813  HA  ILE A 114     -12.940 -62.729   9.976  1.00  0.080          H  
ATOM   1814  HB  ILE A 114     -15.085 -60.858  10.957  1.00  0.120          H  
ATOM   1815 1HG1 ILE A 114     -12.198 -61.123  11.733  1.00  0.120          H  
ATOM   1816 2HG1 ILE A 114     -12.773 -60.048  10.480  1.00  0.120          H  
ATOM   1817 1HG2 ILE A 114     -14.724 -61.871  13.232  1.00  0.120          H  
ATOM   1818 2HG2 ILE A 114     -15.344 -63.083  12.117  1.00  0.120          H  
ATOM   1819 3HG2 ILE A 114     -13.619 -63.050  12.521  1.00  0.120          H  
ATOM   1820 1HD1 ILE A 114     -12.424 -58.881  12.538  1.00  0.120          H  
ATOM   1821 2HD1 ILE A 114     -14.135 -58.863  12.097  1.00  0.120          H  
ATOM   1822 3HD1 ILE A 114     -13.566 -59.931  13.354  1.00  0.120          H  
ATOM   1823  N   GLY A 115     -14.391 -64.606   9.676  1.00  0.190          N  
ATOM   1824  CA  GLY A 115     -15.218 -65.779   9.476  1.00  0.270          C  
ATOM   1825  C   GLY A 115     -15.707 -66.397  10.772  1.00  0.170          C  
ATOM   1826  O   GLY A 115     -15.385 -65.943  11.889  1.00  0.190          O  
ATOM   1827  H   GLY A 115     -13.392 -64.714   9.783  1.00  0.230          H  
ATOM   1828 1HA  GLY A 115     -16.078 -65.527   8.850  1.00  0.320          H  
ATOM   1829 2HA  GLY A 115     -14.652 -66.529   8.917  1.00  0.320          H  
ATOM   1830  N   SER A 116     -16.444 -67.478  10.592  1.00  0.110          N  
ATOM   1831  CA  SER A 116     -17.031 -68.249  11.665  1.00  0.060          C  
ATOM   1832  C   SER A 116     -16.030 -68.934  12.590  1.00  0.030          C  
ATOM   1833  O   SER A 116     -16.282 -69.058  13.795  1.00  0.100          O  
ATOM   1834  CB  SER A 116     -17.932 -69.275  11.020  1.00  0.100          C  
ATOM   1835  OG  SER A 116     -17.185 -70.152  10.235  1.00  0.100          O  
ATOM   1836  H   SER A 116     -16.649 -67.751   9.612  1.00  0.130          H  
ATOM   1837  HA  SER A 116     -17.633 -67.566  12.256  1.00  0.070          H  
ATOM   1838 1HB  SER A 116     -18.474 -69.831  11.777  1.00  0.120          H  
ATOM   1839 2HB  SER A 116     -18.668 -68.771  10.391  1.00  0.120          H  
ATOM   1840  HG  SER A 116     -17.810 -70.536   9.607  1.00  0.120          H  
ATOM   1841  N   GLN A 117     -14.858 -69.322  12.068  1.00  0.110          N  
ATOM   1842  CA  GLN A 117     -13.872 -69.991  12.900  1.00  0.150          C  
ATOM   1843  C   GLN A 117     -13.349 -69.072  13.978  1.00  0.160          C  
ATOM   1844  O   GLN A 117     -13.132 -69.496  15.113  1.00  0.190          O  
ATOM   1845  CB  GLN A 117     -12.693 -70.505  12.070  1.00  0.190          C  
ATOM   1846  CG  GLN A 117     -11.694 -71.331  12.870  1.00  0.190          C  
ATOM   1847  CD  GLN A 117     -10.566 -71.891  12.027  1.00  0.190          C  
ATOM   1848  OE1 GLN A 117      -9.593 -71.190  11.713  1.00  0.190          O  
ATOM   1849  NE2 GLN A 117     -10.676 -73.166  11.659  1.00  0.190          N  
ATOM   1850  H   GLN A 117     -14.662 -69.207  11.061  1.00  0.130          H  
ATOM   1851  HA  GLN A 117     -14.351 -70.838  13.390  1.00  0.180          H  
ATOM   1852 1HB  GLN A 117     -13.068 -71.110  11.246  1.00  0.230          H  
ATOM   1853 2HB  GLN A 117     -12.164 -69.656  11.632  1.00  0.230          H  
ATOM   1854 1HG  GLN A 117     -11.251 -70.692  13.625  1.00  0.230          H  
ATOM   1855 2HG  GLN A 117     -12.218 -72.161  13.346  1.00  0.230          H  
ATOM   1856 1HE2 GLN A 117      -9.956 -73.591  11.103  1.00  0.230          H  
ATOM   1857 2HE2 GLN A 117     -11.469 -73.710  11.939  1.00  0.230          H  
ATOM   1858  N   TYR A 118     -13.177 -67.807  13.614  1.00  0.170          N  
ATOM   1859  CA  TYR A 118     -12.596 -66.787  14.462  1.00  0.190          C  
ATOM   1860  C   TYR A 118     -13.560 -66.405  15.545  1.00  0.130          C  
ATOM   1861  O   TYR A 118     -13.199 -66.389  16.722  1.00  0.100          O  
ATOM   1862  CB  TYR A 118     -12.309 -65.572  13.592  1.00  0.260          C  
ATOM   1863  CG  TYR A 118     -11.306 -65.872  12.574  1.00  0.260          C  
ATOM   1864  CD1 TYR A 118     -11.743 -66.418  11.375  1.00  0.260          C  
ATOM   1865  CD2 TYR A 118      -9.963 -65.637  12.793  1.00  0.260          C  
ATOM   1866  CE1 TYR A 118     -10.862 -66.756  10.423  1.00  0.260          C  
ATOM   1867  CE2 TYR A 118      -9.067 -65.980  11.808  1.00  0.260          C  
ATOM   1868  CZ  TYR A 118      -9.535 -66.551  10.634  1.00  0.260          C  
ATOM   1869  OH  TYR A 118      -8.677 -66.921   9.677  1.00  0.260          O  
ATOM   1870  H   TYR A 118     -13.445 -67.553  12.673  1.00  0.200          H  
ATOM   1871  HA  TYR A 118     -11.685 -67.166  14.918  1.00  0.230          H  
ATOM   1872 1HB  TYR A 118     -13.222 -65.253  13.098  1.00  0.310          H  
ATOM   1873 2HB  TYR A 118     -11.956 -64.762  14.195  1.00  0.310          H  
ATOM   1874  HD1 TYR A 118     -12.797 -66.597  11.194  1.00  0.310          H  
ATOM   1875  HD2 TYR A 118      -9.614 -65.202  13.733  1.00  0.310          H  
ATOM   1876  HE1 TYR A 118     -11.209 -67.206   9.486  1.00  0.310          H  
ATOM   1877  HE2 TYR A 118      -7.995 -65.820  11.952  1.00  0.310          H  
ATOM   1878  HH  TYR A 118      -9.172 -67.305   8.899  1.00  0.310          H  
ATOM   1879  N   LEU A 119     -14.815 -66.186  15.179  1.00  0.110          N  
ATOM   1880  CA  LEU A 119     -15.779 -65.805  16.190  1.00  0.070          C  
ATOM   1881  C   LEU A 119     -15.965 -66.902  17.231  1.00  0.050          C  
ATOM   1882  O   LEU A 119     -16.050 -66.607  18.430  1.00  0.040          O  
ATOM   1883  CB  LEU A 119     -17.101 -65.461  15.512  1.00  0.110          C  
ATOM   1884  CG  LEU A 119     -17.136 -64.147  14.695  1.00  0.110          C  
ATOM   1885  CD1 LEU A 119     -18.366 -64.121  13.878  1.00  0.110          C  
ATOM   1886  CD2 LEU A 119     -17.163 -62.948  15.629  1.00  0.110          C  
ATOM   1887  H   LEU A 119     -15.075 -66.227  14.187  1.00  0.130          H  
ATOM   1888  HA  LEU A 119     -15.400 -64.931  16.704  1.00  0.080          H  
ATOM   1889 1HB  LEU A 119     -17.339 -66.275  14.832  1.00  0.140          H  
ATOM   1890 2HB  LEU A 119     -17.867 -65.408  16.266  1.00  0.140          H  
ATOM   1891  HG  LEU A 119     -16.270 -64.101  14.042  1.00  0.140          H  
ATOM   1892 1HD1 LEU A 119     -18.404 -63.204  13.293  1.00  0.140          H  
ATOM   1893 2HD1 LEU A 119     -18.335 -64.969  13.223  1.00  0.140          H  
ATOM   1894 3HD1 LEU A 119     -19.237 -64.175  14.516  1.00  0.140          H  
ATOM   1895 1HD2 LEU A 119     -17.207 -62.027  15.040  1.00  0.140          H  
ATOM   1896 2HD2 LEU A 119     -18.048 -63.018  16.260  1.00  0.140          H  
ATOM   1897 3HD2 LEU A 119     -16.290 -62.929  16.245  1.00  0.140          H  
ATOM   1898  N   LEU A 120     -15.999 -68.169  16.802  1.00  0.050          N  
ATOM   1899  CA  LEU A 120     -16.186 -69.225  17.781  1.00  0.060          C  
ATOM   1900  C   LEU A 120     -14.915 -69.450  18.603  1.00  0.070          C  
ATOM   1901  O   LEU A 120     -15.006 -69.675  19.813  1.00  0.070          O  
ATOM   1902  CB  LEU A 120     -16.634 -70.513  17.090  1.00  0.080          C  
ATOM   1903  CG  LEU A 120     -18.049 -70.466  16.402  1.00  0.080          C  
ATOM   1904  CD1 LEU A 120     -18.245 -71.728  15.653  1.00  0.080          C  
ATOM   1905  CD2 LEU A 120     -19.195 -70.284  17.423  1.00  0.080          C  
ATOM   1906  H   LEU A 120     -15.939 -68.396  15.802  1.00  0.060          H  
ATOM   1907  HA  LEU A 120     -16.961 -68.913  18.473  1.00  0.070          H  
ATOM   1908 1HB  LEU A 120     -15.898 -70.752  16.314  1.00  0.100          H  
ATOM   1909 2HB  LEU A 120     -16.638 -71.321  17.821  1.00  0.100          H  
ATOM   1910  HG  LEU A 120     -18.057 -69.651  15.693  1.00  0.100          H  
ATOM   1911 1HD1 LEU A 120     -19.200 -71.700  15.134  1.00  0.100          H  
ATOM   1912 2HD1 LEU A 120     -17.443 -71.829  14.942  1.00  0.100          H  
ATOM   1913 3HD1 LEU A 120     -18.230 -72.554  16.337  1.00  0.100          H  
ATOM   1914 1HD2 LEU A 120     -20.153 -70.266  16.897  1.00  0.100          H  
ATOM   1915 2HD2 LEU A 120     -19.179 -71.116  18.111  1.00  0.100          H  
ATOM   1916 3HD2 LEU A 120     -19.080 -69.355  17.967  1.00  0.100          H  
ATOM   1917  N   ASN A 121     -13.722 -69.363  17.987  1.00  0.100          N  
ATOM   1918  CA  ASN A 121     -12.509 -69.563  18.764  1.00  0.110          C  
ATOM   1919  C   ASN A 121     -12.291 -68.450  19.776  1.00  0.090          C  
ATOM   1920  O   ASN A 121     -11.803 -68.716  20.876  1.00  0.090          O  
ATOM   1921  CB  ASN A 121     -11.294 -69.712  17.880  1.00  0.150          C  
ATOM   1922  CG  ASN A 121     -11.242 -71.052  17.206  1.00  0.150          C  
ATOM   1923  OD1 ASN A 121     -11.925 -72.003  17.603  1.00  0.150          O  
ATOM   1924  ND2 ASN A 121     -10.417 -71.162  16.208  1.00  0.150          N  
ATOM   1925  H   ASN A 121     -13.645 -69.205  16.977  1.00  0.120          H  
ATOM   1926  HA  ASN A 121     -12.621 -70.487  19.331  1.00  0.130          H  
ATOM   1927 1HB  ASN A 121     -11.313 -68.931  17.113  1.00  0.180          H  
ATOM   1928 2HB  ASN A 121     -10.389 -69.570  18.470  1.00  0.180          H  
ATOM   1929 1HD2 ASN A 121     -10.329 -72.037  15.732  1.00  0.180          H  
ATOM   1930 2HD2 ASN A 121      -9.876 -70.376  15.913  1.00  0.180          H  
ATOM   1931  N   TRP A 122     -12.656 -67.206  19.439  1.00  0.080          N  
ATOM   1932  CA  TRP A 122     -12.493 -66.115  20.388  1.00  0.070          C  
ATOM   1933  C   TRP A 122     -13.398 -66.373  21.570  1.00  0.050          C  
ATOM   1934  O   TRP A 122     -12.990 -66.177  22.713  1.00  0.050          O  
ATOM   1935  CB  TRP A 122     -12.857 -64.777  19.767  1.00  0.100          C  
ATOM   1936  CG  TRP A 122     -11.938 -64.337  18.693  1.00  0.100          C  
ATOM   1937  CD1 TRP A 122     -10.624 -64.675  18.487  1.00  0.100          C  
ATOM   1938  CD2 TRP A 122     -12.298 -63.483  17.606  1.00  0.100          C  
ATOM   1939  NE1 TRP A 122     -10.169 -64.070  17.344  1.00  0.100          N  
ATOM   1940  CE2 TRP A 122     -11.171 -63.347  16.801  1.00  0.100          C  
ATOM   1941  CE3 TRP A 122     -13.475 -62.840  17.244  1.00  0.100          C  
ATOM   1942  CZ2 TRP A 122     -11.185 -62.598  15.672  1.00  0.100          C  
ATOM   1943  CZ3 TRP A 122     -13.485 -62.094  16.099  1.00  0.100          C  
ATOM   1944  CH2 TRP A 122     -12.366 -61.975  15.335  1.00  0.100          C  
ATOM   1945  H   TRP A 122     -13.007 -67.008  18.496  1.00  0.100          H  
ATOM   1946  HA  TRP A 122     -11.463 -66.091  20.737  1.00  0.080          H  
ATOM   1947 1HB  TRP A 122     -13.858 -64.851  19.339  1.00  0.120          H  
ATOM   1948 2HB  TRP A 122     -12.882 -64.008  20.537  1.00  0.120          H  
ATOM   1949  HD1 TRP A 122     -10.028 -65.331  19.121  1.00  0.120          H  
ATOM   1950  HE1 TRP A 122      -9.224 -64.137  16.903  1.00  0.120          H  
ATOM   1951  HE3 TRP A 122     -14.367 -62.935  17.852  1.00  0.120          H  
ATOM   1952  HZ2 TRP A 122     -10.297 -62.502  15.044  1.00  0.120          H  
ATOM   1953  HZ3 TRP A 122     -14.408 -61.598  15.815  1.00  0.120          H  
ATOM   1954  HH2 TRP A 122     -12.396 -61.386  14.440  1.00  0.120          H  
ATOM   1955  N   CYS A 123     -14.624 -66.849  21.309  1.00  0.050          N  
ATOM   1956  CA  CYS A 123     -15.558 -67.117  22.389  1.00  0.040          C  
ATOM   1957  C   CYS A 123     -15.002 -68.187  23.329  1.00  0.050          C  
ATOM   1958  O   CYS A 123     -15.097 -68.045  24.558  1.00  0.040          O  
ATOM   1959  CB  CYS A 123     -16.886 -67.584  21.822  1.00  0.060          C  
ATOM   1960  SG  CYS A 123     -17.772 -66.324  20.934  1.00  0.060          S  
ATOM   1961  H   CYS A 123     -14.929 -66.958  20.336  1.00  0.060          H  
ATOM   1962  HA  CYS A 123     -15.715 -66.196  22.950  1.00  0.050          H  
ATOM   1963 1HB  CYS A 123     -16.721 -68.418  21.150  1.00  0.070          H  
ATOM   1964 2HB  CYS A 123     -17.520 -67.931  22.630  1.00  0.070          H  
ATOM   1965  HG  CYS A 123     -16.977 -66.344  19.840  1.00  0.070          H  
ATOM   1966  N   VAL A 124     -14.356 -69.220  22.759  1.00  0.070          N  
ATOM   1967  CA  VAL A 124     -13.756 -70.273  23.571  1.00  0.080          C  
ATOM   1968  C   VAL A 124     -12.618 -69.715  24.410  1.00  0.090          C  
ATOM   1969  O   VAL A 124     -12.548 -69.993  25.607  1.00  0.090          O  
ATOM   1970  CB  VAL A 124     -13.152 -71.410  22.707  1.00  0.110          C  
ATOM   1971  CG1 VAL A 124     -12.389 -72.386  23.579  1.00  0.110          C  
ATOM   1972  CG2 VAL A 124     -14.204 -72.139  22.008  1.00  0.110          C  
ATOM   1973  H   VAL A 124     -14.360 -69.287  21.736  1.00  0.080          H  
ATOM   1974  HA  VAL A 124     -14.519 -70.685  24.231  1.00  0.100          H  
ATOM   1975  HB  VAL A 124     -12.461 -70.978  21.986  1.00  0.130          H  
ATOM   1976 1HG1 VAL A 124     -11.973 -73.174  22.954  1.00  0.130          H  
ATOM   1977 2HG1 VAL A 124     -11.582 -71.892  24.106  1.00  0.130          H  
ATOM   1978 3HG1 VAL A 124     -13.083 -72.815  24.288  1.00  0.130          H  
ATOM   1979 1HG2 VAL A 124     -13.761 -72.922  21.407  1.00  0.130          H  
ATOM   1980 2HG2 VAL A 124     -14.867 -72.568  22.750  1.00  0.130          H  
ATOM   1981 3HG2 VAL A 124     -14.738 -71.470  21.374  1.00  0.130          H  
ATOM   1982  N   GLN A 125     -11.724 -68.944  23.784  1.00  0.090          N  
ATOM   1983  CA  GLN A 125     -10.569 -68.402  24.480  1.00  0.090          C  
ATOM   1984  C   GLN A 125     -10.966 -67.454  25.600  1.00  0.080          C  
ATOM   1985  O   GLN A 125     -10.355 -67.473  26.675  1.00  0.080          O  
ATOM   1986  CB  GLN A 125      -9.651 -67.699  23.496  1.00  0.130          C  
ATOM   1987  CG  GLN A 125      -8.950 -68.650  22.534  1.00  0.130          C  
ATOM   1988  CD  GLN A 125      -8.045 -67.920  21.577  1.00  0.130          C  
ATOM   1989  OE1 GLN A 125      -7.642 -66.788  21.895  1.00  0.130          O  
ATOM   1990  NE2 GLN A 125      -7.718 -68.550  20.445  1.00  0.130          N  
ATOM   1991  H   GLN A 125     -11.841 -68.758  22.782  1.00  0.110          H  
ATOM   1992  HA  GLN A 125     -10.019 -69.231  24.922  1.00  0.110          H  
ATOM   1993 1HB  GLN A 125     -10.239 -67.000  22.901  1.00  0.150          H  
ATOM   1994 2HB  GLN A 125      -8.907 -67.122  24.035  1.00  0.150          H  
ATOM   1995 1HG  GLN A 125      -8.362 -69.359  23.108  1.00  0.150          H  
ATOM   1996 2HG  GLN A 125      -9.690 -69.187  21.960  1.00  0.150          H  
ATOM   1997 1HE2 GLN A 125      -7.077 -68.136  19.757  1.00  0.150          H  
ATOM   1998 2HE2 GLN A 125      -8.077 -69.466  20.264  1.00  0.150          H  
ATOM   1999  N   ILE A 126     -11.999 -66.641  25.377  1.00  0.070          N  
ATOM   2000  CA  ILE A 126     -12.452 -65.743  26.419  1.00  0.060          C  
ATOM   2001  C   ILE A 126     -12.993 -66.585  27.562  1.00  0.050          C  
ATOM   2002  O   ILE A 126     -12.690 -66.293  28.719  1.00  0.060          O  
ATOM   2003  CB  ILE A 126     -13.492 -64.724  25.916  1.00  0.090          C  
ATOM   2004  CG1 ILE A 126     -12.797 -63.745  24.912  1.00  0.090          C  
ATOM   2005  CG2 ILE A 126     -14.081 -63.937  27.145  1.00  0.090          C  
ATOM   2006  CD1 ILE A 126     -13.748 -62.896  24.092  1.00  0.090          C  
ATOM   2007  H   ILE A 126     -12.447 -66.628  24.456  1.00  0.080          H  
ATOM   2008  HA  ILE A 126     -11.596 -65.182  26.789  1.00  0.070          H  
ATOM   2009  HB  ILE A 126     -14.282 -65.245  25.376  1.00  0.110          H  
ATOM   2010 1HG1 ILE A 126     -12.138 -63.082  25.473  1.00  0.110          H  
ATOM   2011 2HG1 ILE A 126     -12.188 -64.328  24.227  1.00  0.110          H  
ATOM   2012 1HG2 ILE A 126     -14.814 -63.210  26.811  1.00  0.110          H  
ATOM   2013 2HG2 ILE A 126     -14.563 -64.623  27.837  1.00  0.110          H  
ATOM   2014 3HG2 ILE A 126     -13.272 -63.423  27.665  1.00  0.110          H  
ATOM   2015 1HD1 ILE A 126     -13.177 -62.260  23.421  1.00  0.110          H  
ATOM   2016 2HD1 ILE A 126     -14.392 -63.552  23.504  1.00  0.110          H  
ATOM   2017 3HD1 ILE A 126     -14.355 -62.276  24.736  1.00  0.110          H  
ATOM   2018  N   ALA A 127     -13.817 -67.609  27.265  1.00  0.060          N  
ATOM   2019  CA  ALA A 127     -14.348 -68.457  28.325  1.00  0.060          C  
ATOM   2020  C   ALA A 127     -13.203 -69.135  29.098  1.00  0.060          C  
ATOM   2021  O   ALA A 127     -13.293 -69.252  30.318  1.00  0.060          O  
ATOM   2022  CB  ALA A 127     -15.310 -69.492  27.759  1.00  0.080          C  
ATOM   2023  H   ALA A 127     -14.082 -67.796  26.293  1.00  0.070          H  
ATOM   2024  HA  ALA A 127     -14.892 -67.822  29.016  1.00  0.070          H  
ATOM   2025 1HB  ALA A 127     -15.722 -70.091  28.567  1.00  0.100          H  
ATOM   2026 2HB  ALA A 127     -16.118 -68.991  27.240  1.00  0.100          H  
ATOM   2027 3HB  ALA A 127     -14.779 -70.131  27.058  1.00  0.100          H  
ATOM   2028  N   LYS A 128     -12.113 -69.548  28.413  1.00  0.070          N  
ATOM   2029  CA  LYS A 128     -10.961 -70.143  29.107  1.00  0.070          C  
ATOM   2030  C   LYS A 128     -10.323 -69.157  30.064  1.00  0.060          C  
ATOM   2031  O   LYS A 128     -10.018 -69.505  31.214  1.00  0.070          O  
ATOM   2032  CB  LYS A 128      -9.906 -70.664  28.131  1.00  0.100          C  
ATOM   2033  CG  LYS A 128     -10.278 -71.933  27.381  1.00  0.100          C  
ATOM   2034  CD  LYS A 128      -9.160 -72.348  26.429  1.00  0.100          C  
ATOM   2035  CE  LYS A 128      -9.454 -73.686  25.755  1.00  0.100          C  
ATOM   2036  NZ  LYS A 128      -8.377 -74.071  24.791  1.00  0.100          N  
ATOM   2037  H   LYS A 128     -12.125 -69.490  27.391  1.00  0.080          H  
ATOM   2038  HA  LYS A 128     -11.289 -70.973  29.697  1.00  0.080          H  
ATOM   2039 1HB  LYS A 128      -9.700 -69.895  27.390  1.00  0.120          H  
ATOM   2040 2HB  LYS A 128      -8.979 -70.850  28.670  1.00  0.120          H  
ATOM   2041 1HG  LYS A 128     -10.449 -72.734  28.093  1.00  0.120          H  
ATOM   2042 2HG  LYS A 128     -11.194 -71.769  26.820  1.00  0.120          H  
ATOM   2043 1HD  LYS A 128      -9.042 -71.581  25.658  1.00  0.120          H  
ATOM   2044 2HD  LYS A 128      -8.223 -72.426  26.979  1.00  0.120          H  
ATOM   2045 1HE  LYS A 128      -9.535 -74.457  26.520  1.00  0.120          H  
ATOM   2046 2HE  LYS A 128     -10.394 -73.624  25.226  1.00  0.120          H  
ATOM   2047 1HZ  LYS A 128      -8.601 -74.961  24.368  1.00  0.120          H  
ATOM   2048 2HZ  LYS A 128      -8.298 -73.367  24.069  1.00  0.120          H  
ATOM   2049 3HZ  LYS A 128      -7.496 -74.145  25.282  1.00  0.120          H  
ATOM   2050  N   GLY A 129     -10.150 -67.922  29.606  1.00  0.060          N  
ATOM   2051  CA  GLY A 129      -9.587 -66.874  30.431  1.00  0.070          C  
ATOM   2052  C   GLY A 129     -10.482 -66.658  31.648  1.00  0.040          C  
ATOM   2053  O   GLY A 129     -10.005 -66.608  32.785  1.00  0.020          O  
ATOM   2054  H   GLY A 129     -10.382 -67.719  28.626  1.00  0.070          H  
ATOM   2055 1HA  GLY A 129      -8.584 -67.157  30.748  1.00  0.080          H  
ATOM   2056 2HA  GLY A 129      -9.497 -65.968  29.839  1.00  0.080          H  
ATOM   2057  N   MET A 130     -11.789 -66.534  31.416  1.00  0.060          N  
ATOM   2058  CA  MET A 130     -12.720 -66.314  32.504  1.00  0.050          C  
ATOM   2059  C   MET A 130     -12.809 -67.495  33.470  1.00  0.060          C  
ATOM   2060  O   MET A 130     -12.962 -67.280  34.675  1.00  0.100          O  
ATOM   2061  CB  MET A 130     -14.079 -65.988  31.949  1.00  0.070          C  
ATOM   2062  CG  MET A 130     -14.186 -64.644  31.261  1.00  0.070          C  
ATOM   2063  SD  MET A 130     -13.735 -63.247  32.311  1.00  0.070          S  
ATOM   2064  CE  MET A 130     -15.011 -63.262  33.468  1.00  0.070          C  
ATOM   2065  H   MET A 130     -12.130 -66.568  30.452  1.00  0.070          H  
ATOM   2066  HA  MET A 130     -12.369 -65.462  33.075  1.00  0.060          H  
ATOM   2067 1HB  MET A 130     -14.329 -66.741  31.209  1.00  0.090          H  
ATOM   2068 2HB  MET A 130     -14.802 -66.053  32.731  1.00  0.090          H  
ATOM   2069 1HG  MET A 130     -13.549 -64.638  30.395  1.00  0.090          H  
ATOM   2070 2HG  MET A 130     -15.202 -64.510  30.921  1.00  0.090          H  
ATOM   2071 1HE  MET A 130     -14.882 -62.443  34.166  1.00  0.090          H  
ATOM   2072 2HE  MET A 130     -15.938 -63.147  32.938  1.00  0.090          H  
ATOM   2073 3HE  MET A 130     -15.014 -64.197  34.021  1.00  0.090          H  
ATOM   2074  N   ASN A 131     -12.700 -68.736  32.967  1.00  0.050          N  
ATOM   2075  CA  ASN A 131     -12.746 -69.921  33.820  1.00  0.060          C  
ATOM   2076  C   ASN A 131     -11.544 -69.882  34.765  1.00  0.080          C  
ATOM   2077  O   ASN A 131     -11.655 -70.219  35.944  1.00  0.130          O  
ATOM   2078  CB  ASN A 131     -12.756 -71.192  32.994  1.00  0.080          C  
ATOM   2079  CG  ASN A 131     -13.108 -72.414  33.793  1.00  0.080          C  
ATOM   2080  OD1 ASN A 131     -14.275 -72.602  34.169  1.00  0.080          O  
ATOM   2081  ND2 ASN A 131     -12.132 -73.230  34.084  1.00  0.080          N  
ATOM   2082  H   ASN A 131     -12.643 -68.856  31.956  1.00  0.060          H  
ATOM   2083  HA  ASN A 131     -13.650 -69.886  34.431  1.00  0.070          H  
ATOM   2084 1HB  ASN A 131     -13.482 -71.082  32.201  1.00  0.100          H  
ATOM   2085 2HB  ASN A 131     -11.781 -71.330  32.527  1.00  0.100          H  
ATOM   2086 1HD2 ASN A 131     -12.307 -74.037  34.652  1.00  0.100          H  
ATOM   2087 2HD2 ASN A 131     -11.201 -73.029  33.776  1.00  0.100          H  
ATOM   2088  N   TYR A 132     -10.377 -69.496  34.238  1.00  0.100          N  
ATOM   2089  CA  TYR A 132      -9.188 -69.340  35.061  1.00  0.110          C  
ATOM   2090  C   TYR A 132      -9.457 -68.356  36.177  1.00  0.130          C  
ATOM   2091  O   TYR A 132      -9.135 -68.595  37.345  1.00  0.200          O  
ATOM   2092  CB  TYR A 132      -8.004 -68.877  34.247  1.00  0.150          C  
ATOM   2093  CG  TYR A 132      -6.816 -68.534  35.083  1.00  0.150          C  
ATOM   2094  CD1 TYR A 132      -5.993 -69.521  35.585  1.00  0.150          C  
ATOM   2095  CD2 TYR A 132      -6.544 -67.205  35.339  1.00  0.150          C  
ATOM   2096  CE1 TYR A 132      -4.899 -69.174  36.332  1.00  0.150          C  
ATOM   2097  CE2 TYR A 132      -5.460 -66.865  36.081  1.00  0.150          C  
ATOM   2098  CZ  TYR A 132      -4.631 -67.841  36.574  1.00  0.150          C  
ATOM   2099  OH  TYR A 132      -3.532 -67.503  37.319  1.00  0.150          O  
ATOM   2100  H   TYR A 132     -10.314 -69.323  33.226  1.00  0.120          H  
ATOM   2101  HA  TYR A 132      -8.952 -70.305  35.512  1.00  0.130          H  
ATOM   2102 1HB  TYR A 132      -7.733 -69.662  33.553  1.00  0.180          H  
ATOM   2103 2HB  TYR A 132      -8.265 -68.011  33.664  1.00  0.180          H  
ATOM   2104  HD1 TYR A 132      -6.209 -70.569  35.384  1.00  0.180          H  
ATOM   2105  HD2 TYR A 132      -7.199 -66.434  34.946  1.00  0.180          H  
ATOM   2106  HE1 TYR A 132      -4.240 -69.945  36.727  1.00  0.180          H  
ATOM   2107  HE2 TYR A 132      -5.256 -65.838  36.276  1.00  0.180          H  
ATOM   2108  HH  TYR A 132      -3.031 -68.309  37.520  1.00  0.180          H  
ATOM   2109  N   LEU A 133     -10.023 -67.217  35.815  1.00  0.060          N  
ATOM   2110  CA  LEU A 133     -10.288 -66.216  36.808  1.00  0.110          C  
ATOM   2111  C   LEU A 133     -11.261 -66.787  37.867  1.00  0.090          C  
ATOM   2112  O   LEU A 133     -11.041 -66.562  39.062  1.00  0.100          O  
ATOM   2113  CB  LEU A 133     -10.801 -64.956  36.097  1.00  0.130          C  
ATOM   2114  CG  LEU A 133      -9.727 -64.242  35.115  1.00  0.130          C  
ATOM   2115  CD1 LEU A 133     -10.418 -63.104  34.347  1.00  0.130          C  
ATOM   2116  CD2 LEU A 133      -8.480 -63.752  35.876  1.00  0.130          C  
ATOM   2117  H   LEU A 133     -10.230 -67.046  34.825  1.00  0.070          H  
ATOM   2118  HA  LEU A 133      -9.362 -65.981  37.321  1.00  0.130          H  
ATOM   2119 1HB  LEU A 133     -11.659 -65.237  35.494  1.00  0.160          H  
ATOM   2120 2HB  LEU A 133     -11.138 -64.251  36.839  1.00  0.160          H  
ATOM   2121  HG  LEU A 133      -9.395 -64.961  34.387  1.00  0.160          H  
ATOM   2122 1HD1 LEU A 133      -9.715 -62.658  33.649  1.00  0.160          H  
ATOM   2123 2HD1 LEU A 133     -11.246 -63.510  33.796  1.00  0.160          H  
ATOM   2124 3HD1 LEU A 133     -10.781 -62.348  35.028  1.00  0.160          H  
ATOM   2125 1HD2 LEU A 133      -7.788 -63.305  35.169  1.00  0.160          H  
ATOM   2126 2HD2 LEU A 133      -8.749 -63.029  36.605  1.00  0.160          H  
ATOM   2127 3HD2 LEU A 133      -7.983 -64.576  36.367  1.00  0.160          H  
ATOM   2128  N   GLU A 134     -12.264 -67.610  37.470  1.00  0.080          N  
ATOM   2129  CA  GLU A 134     -13.136 -68.216  38.492  1.00  0.080          C  
ATOM   2130  C   GLU A 134     -12.322 -69.123  39.437  1.00  0.100          C  
ATOM   2131  O   GLU A 134     -12.461 -69.054  40.661  1.00  0.110          O  
ATOM   2132  CB  GLU A 134     -14.258 -69.096  37.899  1.00  0.110          C  
ATOM   2133  CG  GLU A 134     -15.391 -68.405  37.152  1.00  0.110          C  
ATOM   2134  CD  GLU A 134     -16.463 -69.413  36.715  1.00  0.110          C  
ATOM   2135  OE1 GLU A 134     -16.163 -70.575  36.646  1.00  0.110          O  
ATOM   2136  OE2 GLU A 134     -17.576 -69.010  36.480  1.00  0.110          O  
ATOM   2137  H   GLU A 134     -12.451 -67.731  36.471  1.00  0.100          H  
ATOM   2138  HA  GLU A 134     -13.584 -67.419  39.075  1.00  0.100          H  
ATOM   2139 1HB  GLU A 134     -13.818 -69.814  37.211  1.00  0.130          H  
ATOM   2140 2HB  GLU A 134     -14.713 -69.669  38.705  1.00  0.130          H  
ATOM   2141 1HG  GLU A 134     -15.831 -67.654  37.778  1.00  0.130          H  
ATOM   2142 2HG  GLU A 134     -14.978 -67.912  36.272  1.00  0.130          H  
ATOM   2143  N   ASP A 135     -11.377 -69.902  38.881  1.00  0.100          N  
ATOM   2144  CA  ASP A 135     -10.530 -70.802  39.684  1.00  0.120          C  
ATOM   2145  C   ASP A 135      -9.709 -70.027  40.720  1.00  0.120          C  
ATOM   2146  O   ASP A 135      -9.438 -70.520  41.818  1.00  0.110          O  
ATOM   2147  CB  ASP A 135      -9.559 -71.615  38.808  1.00  0.160          C  
ATOM   2148  CG  ASP A 135     -10.192 -72.752  37.954  1.00  0.160          C  
ATOM   2149  OD1 ASP A 135     -11.318 -73.142  38.172  1.00  0.160          O  
ATOM   2150  OD2 ASP A 135      -9.497 -73.225  37.083  1.00  0.160          O  
ATOM   2151  H   ASP A 135     -11.324 -69.939  37.856  1.00  0.120          H  
ATOM   2152  HA  ASP A 135     -11.179 -71.498  40.213  1.00  0.140          H  
ATOM   2153 1HB  ASP A 135      -9.045 -70.938  38.134  1.00  0.190          H  
ATOM   2154 2HB  ASP A 135      -8.799 -72.057  39.449  1.00  0.190          H  
ATOM   2155  N   ARG A 136      -9.337 -68.793  40.378  1.00  0.130          N  
ATOM   2156  CA  ARG A 136      -8.550 -67.913  41.239  1.00  0.120          C  
ATOM   2157  C   ARG A 136      -9.407 -67.045  42.175  1.00  0.110          C  
ATOM   2158  O   ARG A 136      -8.876 -66.186  42.882  1.00  0.110          O  
ATOM   2159  CB  ARG A 136      -7.670 -67.005  40.385  1.00  0.170          C  
ATOM   2160  CG  ARG A 136      -6.696 -67.739  39.463  1.00  0.170          C  
ATOM   2161  CD  ARG A 136      -5.585 -68.414  40.182  1.00  0.170          C  
ATOM   2162  NE  ARG A 136      -4.615 -67.460  40.724  1.00  0.170          N  
ATOM   2163  CZ  ARG A 136      -3.851 -67.639  41.825  1.00  0.170          C  
ATOM   2164  NH1 ARG A 136      -3.967 -68.728  42.571  1.00  0.170          N  
ATOM   2165  NH2 ARG A 136      -2.976 -66.697  42.145  1.00  0.170          N  
ATOM   2166  H   ARG A 136      -9.552 -68.473  39.423  1.00  0.160          H  
ATOM   2167  HA  ARG A 136      -7.921 -68.534  41.868  1.00  0.140          H  
ATOM   2168 1HB  ARG A 136      -8.309 -66.386  39.752  1.00  0.210          H  
ATOM   2169 2HB  ARG A 136      -7.094 -66.339  41.024  1.00  0.210          H  
ATOM   2170 1HG  ARG A 136      -7.218 -68.489  38.883  1.00  0.210          H  
ATOM   2171 2HG  ARG A 136      -6.263 -67.006  38.798  1.00  0.210          H  
ATOM   2172 1HD  ARG A 136      -5.970 -69.022  40.982  1.00  0.210          H  
ATOM   2173 2HD  ARG A 136      -5.064 -69.055  39.475  1.00  0.210          H  
ATOM   2174  HE  ARG A 136      -4.462 -66.599  40.195  1.00  0.210          H  
ATOM   2175 1HH1 ARG A 136      -4.635 -69.446  42.328  1.00  0.210          H  
ATOM   2176 2HH1 ARG A 136      -3.391 -68.840  43.392  1.00  0.210          H  
ATOM   2177 1HH2 ARG A 136      -2.882 -65.868  41.528  1.00  0.210          H  
ATOM   2178 2HH2 ARG A 136      -2.385 -66.796  42.957  1.00  0.210          H  
ATOM   2179  N   ARG A 137     -10.725 -67.281  42.189  1.00  0.110          N  
ATOM   2180  CA  ARG A 137     -11.715 -66.550  42.981  1.00  0.110          C  
ATOM   2181  C   ARG A 137     -11.800 -65.082  42.597  1.00  0.080          C  
ATOM   2182  O   ARG A 137     -11.996 -64.212  43.454  1.00  0.100          O  
ATOM   2183  CB  ARG A 137     -11.392 -66.602  44.474  1.00  0.150          C  
ATOM   2184  CG  ARG A 137     -11.298 -67.977  45.077  1.00  0.150          C  
ATOM   2185  CD  ARG A 137     -11.040 -67.916  46.561  1.00  0.150          C  
ATOM   2186  NE  ARG A 137     -12.197 -67.405  47.318  1.00  0.150          N  
ATOM   2187  CZ  ARG A 137     -13.279 -68.154  47.660  1.00  0.150          C  
ATOM   2188  NH1 ARG A 137     -13.364 -69.429  47.309  1.00  0.150          N  
ATOM   2189  NH2 ARG A 137     -14.254 -67.607  48.347  1.00  0.150          N  
ATOM   2190  H   ARG A 137     -11.099 -68.016  41.582  1.00  0.130          H  
ATOM   2191  HA  ARG A 137     -12.690 -67.012  42.810  1.00  0.130          H  
ATOM   2192 1HB  ARG A 137     -10.474 -66.068  44.693  1.00  0.180          H  
ATOM   2193 2HB  ARG A 137     -12.184 -66.092  45.010  1.00  0.180          H  
ATOM   2194 1HG  ARG A 137     -12.228 -68.506  44.890  1.00  0.180          H  
ATOM   2195 2HG  ARG A 137     -10.474 -68.519  44.609  1.00  0.180          H  
ATOM   2196 1HD  ARG A 137     -10.784 -68.903  46.935  1.00  0.180          H  
ATOM   2197 2HD  ARG A 137     -10.202 -67.241  46.740  1.00  0.180          H  
ATOM   2198  HE  ARG A 137     -12.177 -66.405  47.639  1.00  0.180          H  
ATOM   2199 1HH1 ARG A 137     -12.623 -69.865  46.783  1.00  0.180          H  
ATOM   2200 2HH1 ARG A 137     -14.177 -69.970  47.571  1.00  0.180          H  
ATOM   2201 1HH2 ARG A 137     -14.198 -66.634  48.613  1.00  0.180          H  
ATOM   2202 2HH2 ARG A 137     -15.073 -68.140  48.603  1.00  0.180          H  
ATOM   2203  N   LEU A 138     -11.656 -64.786  41.304  1.00  0.040          N  
ATOM   2204  CA  LEU A 138     -11.753 -63.414  40.837  1.00  0.030          C  
ATOM   2205  C   LEU A 138     -13.037 -63.154  40.078  1.00  0.040          C  
ATOM   2206  O   LEU A 138     -13.430 -63.935  39.209  1.00  0.060          O  
ATOM   2207  CB  LEU A 138     -10.542 -63.072  39.935  1.00  0.050          C  
ATOM   2208  CG  LEU A 138     -10.446 -61.587  39.379  1.00  0.050          C  
ATOM   2209  CD1 LEU A 138      -9.012 -61.211  39.225  1.00  0.050          C  
ATOM   2210  CD2 LEU A 138     -11.097 -61.461  37.997  1.00  0.050          C  
ATOM   2211  H   LEU A 138     -11.480 -65.522  40.613  1.00  0.050          H  
ATOM   2212  HA  LEU A 138     -11.741 -62.752  41.698  1.00  0.040          H  
ATOM   2213 1HB  LEU A 138      -9.636 -63.279  40.495  1.00  0.060          H  
ATOM   2214 2HB  LEU A 138     -10.559 -63.746  39.084  1.00  0.060          H  
ATOM   2215  HG  LEU A 138     -10.929 -60.901  40.086  1.00  0.060          H  
ATOM   2216 1HD1 LEU A 138      -8.968 -60.209  38.848  1.00  0.060          H  
ATOM   2217 2HD1 LEU A 138      -8.515 -61.265  40.179  1.00  0.060          H  
ATOM   2218 3HD1 LEU A 138      -8.519 -61.876  38.532  1.00  0.060          H  
ATOM   2219 1HD2 LEU A 138     -11.001 -60.443  37.645  1.00  0.060          H  
ATOM   2220 2HD2 LEU A 138     -10.607 -62.108  37.327  1.00  0.060          H  
ATOM   2221 3HD2 LEU A 138     -12.124 -61.721  38.020  1.00  0.060          H  
ATOM   2222  N   VAL A 139     -13.656 -62.021  40.392  1.00  0.050          N  
ATOM   2223  CA  VAL A 139     -14.830 -61.533  39.679  1.00  0.070          C  
ATOM   2224  C   VAL A 139     -14.330 -60.312  38.902  1.00  0.030          C  
ATOM   2225  O   VAL A 139     -13.767 -59.378  39.480  1.00  0.030          O  
ATOM   2226  CB  VAL A 139     -15.984 -61.179  40.647  1.00  0.090          C  
ATOM   2227  CG1 VAL A 139     -17.201 -60.657  39.855  1.00  0.090          C  
ATOM   2228  CG2 VAL A 139     -16.374 -62.424  41.465  1.00  0.090          C  
ATOM   2229  H   VAL A 139     -13.262 -61.466  41.159  1.00  0.060          H  
ATOM   2230  HA  VAL A 139     -15.179 -62.287  38.969  1.00  0.080          H  
ATOM   2231  HB  VAL A 139     -15.655 -60.386  41.320  1.00  0.110          H  
ATOM   2232 1HG1 VAL A 139     -17.999 -60.406  40.542  1.00  0.110          H  
ATOM   2233 2HG1 VAL A 139     -16.932 -59.790  39.283  1.00  0.110          H  
ATOM   2234 3HG1 VAL A 139     -17.544 -61.436  39.169  1.00  0.110          H  
ATOM   2235 1HG2 VAL A 139     -17.174 -62.168  42.150  1.00  0.110          H  
ATOM   2236 2HG2 VAL A 139     -16.706 -63.211  40.791  1.00  0.110          H  
ATOM   2237 3HG2 VAL A 139     -15.513 -62.776  42.031  1.00  0.110          H  
ATOM   2238  N   HIS A 140     -14.466 -60.356  37.585  1.00  0.030          N  
ATOM   2239  CA  HIS A 140     -13.909 -59.332  36.699  1.00  0.080          C  
ATOM   2240  C   HIS A 140     -14.681 -58.012  36.768  1.00  0.090          C  
ATOM   2241  O   HIS A 140     -14.088 -56.942  36.897  1.00  0.130          O  
ATOM   2242  CB  HIS A 140     -13.840 -59.868  35.264  1.00  0.090          C  
ATOM   2243  CG  HIS A 140     -13.143 -58.978  34.327  1.00  0.090          C  
ATOM   2244  ND1 HIS A 140     -13.763 -57.931  33.703  1.00  0.090          N  
ATOM   2245  CD2 HIS A 140     -11.852 -58.973  33.892  1.00  0.090          C  
ATOM   2246  CE1 HIS A 140     -12.863 -57.299  32.926  1.00  0.090          C  
ATOM   2247  NE2 HIS A 140     -11.717 -57.917  33.021  1.00  0.090          N  
ATOM   2248  H   HIS A 140     -14.996 -61.142  37.189  1.00  0.040          H  
ATOM   2249  HA  HIS A 140     -12.890 -59.114  37.007  1.00  0.100          H  
ATOM   2250 1HB  HIS A 140     -13.328 -60.833  35.266  1.00  0.110          H  
ATOM   2251 2HB  HIS A 140     -14.850 -60.035  34.892  1.00  0.110          H  
ATOM   2252  HD2 HIS A 140     -11.074 -59.672  34.178  1.00  0.110          H  
ATOM   2253  HE1 HIS A 140     -13.031 -56.422  32.304  1.00  0.110          H  
ATOM   2254  HE2 HIS A 140     -10.865 -57.618  32.499  1.00  0.110          H  
ATOM   2255  N   ARG A 141     -16.008 -58.088  36.668  1.00  0.080          N  
ATOM   2256  CA  ARG A 141     -16.928 -56.939  36.710  1.00  0.090          C  
ATOM   2257  C   ARG A 141     -16.922 -55.961  35.512  1.00  0.080          C  
ATOM   2258  O   ARG A 141     -17.631 -54.957  35.574  1.00  0.150          O  
ATOM   2259  CB  ARG A 141     -16.714 -56.105  37.995  1.00  0.120          C  
ATOM   2260  CG  ARG A 141     -17.007 -56.864  39.279  1.00  0.120          C  
ATOM   2261  CD  ARG A 141     -16.869 -56.074  40.558  1.00  0.120          C  
ATOM   2262  NE  ARG A 141     -17.790 -54.916  40.645  1.00  0.120          N  
ATOM   2263  CZ  ARG A 141     -17.447 -53.597  40.651  1.00  0.120          C  
ATOM   2264  NH1 ARG A 141     -16.192 -53.211  40.605  1.00  0.120          N  
ATOM   2265  NH2 ARG A 141     -18.398 -52.671  40.716  1.00  0.120          N  
ATOM   2266  H   ARG A 141     -16.434 -59.022  36.537  1.00  0.100          H  
ATOM   2267  HA  ARG A 141     -17.934 -57.357  36.770  1.00  0.110          H  
ATOM   2268 1HB  ARG A 141     -15.715 -55.693  38.058  1.00  0.150          H  
ATOM   2269 2HB  ARG A 141     -17.397 -55.258  37.974  1.00  0.150          H  
ATOM   2270 1HG  ARG A 141     -17.987 -57.299  39.226  1.00  0.150          H  
ATOM   2271 2HG  ARG A 141     -16.267 -57.654  39.350  1.00  0.150          H  
ATOM   2272 1HD  ARG A 141     -17.098 -56.743  41.386  1.00  0.150          H  
ATOM   2273 2HD  ARG A 141     -15.859 -55.736  40.668  1.00  0.150          H  
ATOM   2274  HE  ARG A 141     -18.777 -55.129  40.686  1.00  0.150          H  
ATOM   2275 1HH1 ARG A 141     -15.416 -53.891  40.528  1.00  0.150          H  
ATOM   2276 2HH1 ARG A 141     -15.970 -52.229  40.617  1.00  0.150          H  
ATOM   2277 1HH2 ARG A 141     -19.377 -52.938  40.746  1.00  0.150          H  
ATOM   2278 2HH2 ARG A 141     -18.150 -51.690  40.721  1.00  0.150          H  
ATOM   2279  N   ASP A 142     -16.179 -56.231  34.424  1.00  0.130          N  
ATOM   2280  CA  ASP A 142     -16.273 -55.392  33.222  1.00  0.260          C  
ATOM   2281  C   ASP A 142     -15.892 -56.187  31.975  1.00  0.090          C  
ATOM   2282  O   ASP A 142     -15.143 -55.722  31.113  1.00  0.080          O  
ATOM   2283  CB  ASP A 142     -15.418 -54.122  33.350  1.00  0.310          C  
ATOM   2284  CG  ASP A 142     -15.687 -53.017  32.244  1.00  0.310          C  
ATOM   2285  OD1 ASP A 142     -16.744 -52.999  31.646  1.00  0.310          O  
ATOM   2286  OD2 ASP A 142     -14.801 -52.214  32.013  1.00  0.310          O  
ATOM   2287  H   ASP A 142     -15.516 -57.015  34.400  1.00  0.160          H  
ATOM   2288  HA  ASP A 142     -17.311 -55.078  33.105  1.00  0.310          H  
ATOM   2289 1HB  ASP A 142     -15.605 -53.700  34.311  1.00  0.370          H  
ATOM   2290 2HB  ASP A 142     -14.363 -54.397  33.321  1.00  0.370          H  
ATOM   2291  N   LEU A 143     -16.367 -57.415  31.866  1.00  0.100          N  
ATOM   2292  CA  LEU A 143     -16.005 -58.159  30.672  1.00  0.030          C  
ATOM   2293  C   LEU A 143     -16.781 -57.598  29.490  1.00  0.080          C  
ATOM   2294  O   LEU A 143     -18.006 -57.493  29.521  1.00  0.120          O  
ATOM   2295  CB  LEU A 143     -16.286 -59.658  30.832  1.00  0.070          C  
ATOM   2296  CG  LEU A 143     -15.911 -60.582  29.620  1.00  0.070          C  
ATOM   2297  CD1 LEU A 143     -14.366 -60.629  29.407  1.00  0.070          C  
ATOM   2298  CD2 LEU A 143     -16.487 -61.953  29.888  1.00  0.070          C  
ATOM   2299  H   LEU A 143     -16.965 -57.804  32.580  1.00  0.120          H  
ATOM   2300  HA  LEU A 143     -14.943 -58.017  30.490  1.00  0.040          H  
ATOM   2301 1HB  LEU A 143     -15.734 -60.015  31.706  1.00  0.080          H  
ATOM   2302 2HB  LEU A 143     -17.334 -59.790  31.025  1.00  0.080          H  
ATOM   2303  HG  LEU A 143     -16.359 -60.186  28.707  1.00  0.080          H  
ATOM   2304 1HD1 LEU A 143     -14.138 -61.274  28.561  1.00  0.080          H  
ATOM   2305 2HD1 LEU A 143     -13.980 -59.637  29.200  1.00  0.080          H  
ATOM   2306 3HD1 LEU A 143     -13.882 -61.020  30.298  1.00  0.080          H  
ATOM   2307 1HD2 LEU A 143     -16.266 -62.612  29.057  1.00  0.080          H  
ATOM   2308 2HD2 LEU A 143     -16.062 -62.345  30.779  1.00  0.080          H  
ATOM   2309 3HD2 LEU A 143     -17.554 -61.864  30.016  1.00  0.080          H  
ATOM   2310  N   ALA A 144     -16.059 -57.236  28.452  1.00  0.060          N  
ATOM   2311  CA  ALA A 144     -16.638 -56.660  27.252  1.00  0.070          C  
ATOM   2312  C   ALA A 144     -15.646 -56.847  26.124  1.00  0.050          C  
ATOM   2313  O   ALA A 144     -14.453 -56.954  26.382  1.00  0.040          O  
ATOM   2314  CB  ALA A 144     -16.962 -55.201  27.499  1.00  0.090          C  
ATOM   2315  H   ALA A 144     -15.058 -57.351  28.505  1.00  0.070          H  
ATOM   2316  HA  ALA A 144     -17.551 -57.195  26.994  1.00  0.080          H  
ATOM   2317 1HB  ALA A 144     -17.390 -54.757  26.600  1.00  0.110          H  
ATOM   2318 2HB  ALA A 144     -17.682 -55.121  28.315  1.00  0.110          H  
ATOM   2319 3HB  ALA A 144     -16.057 -54.692  27.781  1.00  0.110          H  
ATOM   2320  N   ALA A 145     -16.086 -56.810  24.868  1.00  0.060          N  
ATOM   2321  CA  ALA A 145     -15.143 -56.930  23.749  1.00  0.060          C  
ATOM   2322  C   ALA A 145     -14.111 -55.792  23.795  1.00  0.070          C  
ATOM   2323  O   ALA A 145     -12.968 -55.946  23.348  1.00  0.090          O  
ATOM   2324  CB  ALA A 145     -15.890 -56.970  22.428  1.00  0.080          C  
ATOM   2325  H   ALA A 145     -17.090 -56.712  24.667  1.00  0.070          H  
ATOM   2326  HA  ALA A 145     -14.601 -57.870  23.861  1.00  0.070          H  
ATOM   2327 1HB  ALA A 145     -15.189 -57.089  21.606  1.00  0.100          H  
ATOM   2328 2HB  ALA A 145     -16.590 -57.811  22.432  1.00  0.100          H  
ATOM   2329 3HB  ALA A 145     -16.446 -56.055  22.313  1.00  0.100          H  
ATOM   2330  N   ARG A 146     -14.506 -54.635  24.329  1.00  0.080          N  
ATOM   2331  CA  ARG A 146     -13.607 -53.501  24.428  1.00  0.130          C  
ATOM   2332  C   ARG A 146     -12.435 -53.762  25.382  1.00  0.050          C  
ATOM   2333  O   ARG A 146     -11.427 -53.055  25.321  1.00  0.010          O  
ATOM   2334  CB  ARG A 146     -14.358 -52.260  24.870  1.00  0.160          C  
ATOM   2335  CG  ARG A 146     -14.864 -52.324  26.251  1.00  0.160          C  
ATOM   2336  CD  ARG A 146     -15.736 -51.225  26.590  1.00  0.160          C  
ATOM   2337  NE  ARG A 146     -16.246 -51.373  27.940  1.00  0.160          N  
ATOM   2338  CZ  ARG A 146     -17.141 -50.563  28.512  1.00  0.160          C  
ATOM   2339  NH1 ARG A 146     -17.629 -49.533  27.844  1.00  0.160          N  
ATOM   2340  NH2 ARG A 146     -17.531 -50.791  29.749  1.00  0.160          N  
ATOM   2341  H   ARG A 146     -15.463 -54.520  24.644  1.00  0.100          H  
ATOM   2342  HA  ARG A 146     -13.224 -53.309  23.443  1.00  0.160          H  
ATOM   2343 1HB  ARG A 146     -13.708 -51.392  24.789  1.00  0.190          H  
ATOM   2344 2HB  ARG A 146     -15.208 -52.097  24.225  1.00  0.190          H  
ATOM   2345 1HG  ARG A 146     -15.408 -53.219  26.356  1.00  0.190          H  
ATOM   2346 2HG  ARG A 146     -14.039 -52.306  26.948  1.00  0.190          H  
ATOM   2347 1HD  ARG A 146     -15.181 -50.289  26.527  1.00  0.190          H  
ATOM   2348 2HD  ARG A 146     -16.582 -51.208  25.900  1.00  0.190          H  
ATOM   2349  HE  ARG A 146     -15.879 -52.138  28.506  1.00  0.190          H  
ATOM   2350 1HH1 ARG A 146     -17.332 -49.354  26.898  1.00  0.190          H  
ATOM   2351 2HH1 ARG A 146     -18.300 -48.919  28.280  1.00  0.190          H  
ATOM   2352 1HH2 ARG A 146     -17.152 -51.596  30.296  1.00  0.190          H  
ATOM   2353 2HH2 ARG A 146     -18.199 -50.186  30.182  1.00  0.190          H  
ATOM   2354  N   ASN A 147     -12.605 -54.740  26.288  1.00  0.070          N  
ATOM   2355  CA  ASN A 147     -11.638 -55.105  27.310  1.00  0.050          C  
ATOM   2356  C   ASN A 147     -10.922 -56.430  26.996  1.00  0.040          C  
ATOM   2357  O   ASN A 147     -10.382 -57.093  27.895  1.00  0.040          O  
ATOM   2358  CB  ASN A 147     -12.303 -55.126  28.670  1.00  0.080          C  
ATOM   2359  CG  ASN A 147     -12.741 -53.721  29.133  1.00  0.080          C  
ATOM   2360  OD1 ASN A 147     -12.222 -52.673  28.730  1.00  0.080          O  
ATOM   2361  ND2 ASN A 147     -13.676 -53.696  30.008  1.00  0.080          N  
ATOM   2362  H   ASN A 147     -13.441 -55.317  26.241  1.00  0.080          H  
ATOM   2363  HA  ASN A 147     -10.864 -54.334  27.343  1.00  0.060          H  
ATOM   2364 1HB  ASN A 147     -13.186 -55.769  28.634  1.00  0.090          H  
ATOM   2365 2HB  ASN A 147     -11.621 -55.548  29.408  1.00  0.090          H  
ATOM   2366 1HD2 ASN A 147     -13.998 -52.826  30.421  1.00  0.090          H  
ATOM   2367 2HD2 ASN A 147     -14.096 -54.541  30.352  1.00  0.090          H  
ATOM   2368  N   VAL A 148     -10.953 -56.844  25.732  1.00  0.050          N  
ATOM   2369  CA  VAL A 148     -10.235 -58.038  25.301  1.00  0.060          C  
ATOM   2370  C   VAL A 148      -9.230 -57.596  24.251  1.00  0.070          C  
ATOM   2371  O   VAL A 148      -9.585 -56.841  23.353  1.00  0.100          O  
ATOM   2372  CB  VAL A 148     -11.197 -59.119  24.754  1.00  0.080          C  
ATOM   2373  CG1 VAL A 148     -10.400 -60.325  24.229  1.00  0.080          C  
ATOM   2374  CG2 VAL A 148     -12.144 -59.569  25.876  1.00  0.080          C  
ATOM   2375  H   VAL A 148     -11.471 -56.304  25.028  1.00  0.060          H  
ATOM   2376  HA  VAL A 148      -9.690 -58.459  26.146  1.00  0.070          H  
ATOM   2377  HB  VAL A 148     -11.776 -58.703  23.931  1.00  0.100          H  
ATOM   2378 1HG1 VAL A 148     -11.080 -61.075  23.847  1.00  0.100          H  
ATOM   2379 2HG1 VAL A 148      -9.740 -59.999  23.429  1.00  0.100          H  
ATOM   2380 3HG1 VAL A 148      -9.809 -60.756  25.035  1.00  0.100          H  
ATOM   2381 1HG2 VAL A 148     -12.830 -60.322  25.501  1.00  0.100          H  
ATOM   2382 2HG2 VAL A 148     -11.559 -59.984  26.697  1.00  0.100          H  
ATOM   2383 3HG2 VAL A 148     -12.711 -58.717  26.233  1.00  0.100          H  
ATOM   2384  N   LEU A 149      -7.972 -57.992  24.404  1.00  0.070          N  
ATOM   2385  CA  LEU A 149      -6.937 -57.594  23.453  1.00  0.070          C  
ATOM   2386  C   LEU A 149      -6.559 -58.711  22.509  1.00  0.120          C  
ATOM   2387  O   LEU A 149      -6.611 -59.894  22.856  1.00  0.110          O  
ATOM   2388  CB  LEU A 149      -5.697 -57.098  24.184  1.00  0.100          C  
ATOM   2389  CG  LEU A 149      -5.891 -55.917  25.125  1.00  0.100          C  
ATOM   2390  CD1 LEU A 149      -4.578 -55.637  25.841  1.00  0.100          C  
ATOM   2391  CD2 LEU A 149      -6.362 -54.675  24.356  1.00  0.100          C  
ATOM   2392  H   LEU A 149      -7.757 -58.621  25.181  1.00  0.080          H  
ATOM   2393  HA  LEU A 149      -7.325 -56.793  22.833  1.00  0.080          H  
ATOM   2394 1HB  LEU A 149      -5.310 -57.915  24.772  1.00  0.120          H  
ATOM   2395 2HB  LEU A 149      -4.958 -56.818  23.437  1.00  0.120          H  
ATOM   2396  HG  LEU A 149      -6.629 -56.179  25.854  1.00  0.120          H  
ATOM   2397 1HD1 LEU A 149      -4.709 -54.810  26.534  1.00  0.120          H  
ATOM   2398 2HD1 LEU A 149      -4.269 -56.526  26.399  1.00  0.120          H  
ATOM   2399 3HD1 LEU A 149      -3.811 -55.376  25.114  1.00  0.120          H  
ATOM   2400 1HD2 LEU A 149      -6.495 -53.848  25.055  1.00  0.120          H  
ATOM   2401 2HD2 LEU A 149      -5.616 -54.404  23.607  1.00  0.120          H  
ATOM   2402 3HD2 LEU A 149      -7.302 -54.872  23.875  1.00  0.120          H  
ATOM   2403  N   VAL A 150      -6.110 -58.326  21.322  1.00  0.170          N  
ATOM   2404  CA  VAL A 150      -5.713 -59.268  20.294  1.00  0.210          C  
ATOM   2405  C   VAL A 150      -4.201 -59.343  20.097  1.00  0.270          C  
ATOM   2406  O   VAL A 150      -3.543 -58.347  19.767  1.00  0.300          O  
ATOM   2407  CB  VAL A 150      -6.372 -58.828  18.963  1.00  0.280          C  
ATOM   2408  CG1 VAL A 150      -6.002 -59.774  17.806  1.00  0.280          C  
ATOM   2409  CG2 VAL A 150      -7.834 -58.762  19.120  1.00  0.280          C  
ATOM   2410  H   VAL A 150      -6.081 -57.326  21.120  1.00  0.200          H  
ATOM   2411  HA  VAL A 150      -6.072 -60.258  20.571  1.00  0.250          H  
ATOM   2412  HB  VAL A 150      -6.026 -57.840  18.732  1.00  0.330          H  
ATOM   2413 1HG1 VAL A 150      -6.467 -59.425  16.883  1.00  0.330          H  
ATOM   2414 2HG1 VAL A 150      -4.926 -59.810  17.667  1.00  0.330          H  
ATOM   2415 3HG1 VAL A 150      -6.370 -60.771  18.040  1.00  0.330          H  
ATOM   2416 1HG2 VAL A 150      -8.282 -58.423  18.188  1.00  0.330          H  
ATOM   2417 2HG2 VAL A 150      -8.195 -59.736  19.365  1.00  0.330          H  
ATOM   2418 3HG2 VAL A 150      -8.079 -58.067  19.916  1.00  0.330          H  
ATOM   2419  N   LYS A 151      -3.639 -60.539  20.298  1.00  0.280          N  
ATOM   2420  CA  LYS A 151      -2.211 -60.716  20.097  1.00  0.290          C  
ATOM   2421  C   LYS A 151      -2.021 -61.059  18.644  1.00  0.330          C  
ATOM   2422  O   LYS A 151      -1.190 -60.477  17.948  1.00  0.400          O  
ATOM   2423  CB  LYS A 151      -1.579 -61.834  20.940  1.00  0.400          C  
ATOM   2424  CG  LYS A 151      -0.009 -61.986  20.741  1.00  0.400          C  
ATOM   2425  CD  LYS A 151       0.546 -63.131  21.604  1.00  0.400          C  
ATOM   2426  CE  LYS A 151       2.117 -63.336  21.525  1.00  0.400          C  
ATOM   2427  NZ  LYS A 151       2.635 -64.024  20.228  1.00  0.400          N  
ATOM   2428  H   LYS A 151      -4.217 -61.343  20.558  1.00  0.340          H  
ATOM   2429  HA  LYS A 151      -1.724 -59.784  20.324  1.00  0.350          H  
ATOM   2430 1HB  LYS A 151      -1.750 -61.651  21.983  1.00  0.480          H  
ATOM   2431 2HB  LYS A 151      -2.054 -62.786  20.707  1.00  0.480          H  
ATOM   2432 1HG  LYS A 151       0.234 -62.170  19.695  1.00  0.480          H  
ATOM   2433 2HG  LYS A 151       0.478 -61.059  21.044  1.00  0.480          H  
ATOM   2434 1HD  LYS A 151       0.275 -62.958  22.651  1.00  0.480          H  
ATOM   2435 2HD  LYS A 151       0.071 -64.058  21.285  1.00  0.480          H  
ATOM   2436 1HE  LYS A 151       2.609 -62.372  21.630  1.00  0.480          H  
ATOM   2437 2HE  LYS A 151       2.400 -63.964  22.374  1.00  0.480          H  
ATOM   2438 1HZ  LYS A 151       3.668 -64.156  20.322  1.00  0.480          H  
ATOM   2439 2HZ  LYS A 151       2.200 -64.927  20.149  1.00  0.480          H  
ATOM   2440 3HZ  LYS A 151       2.457 -63.487  19.351  1.00  0.480          H  
ATOM   2441  N   THR A 152      -2.803 -62.057  18.215  1.00  0.320          N  
ATOM   2442  CA  THR A 152      -2.771 -62.581  16.856  1.00  0.350          C  
ATOM   2443  C   THR A 152      -4.238 -62.687  16.439  1.00  0.300          C  
ATOM   2444  O   THR A 152      -5.109 -62.697  17.311  1.00  0.230          O  
ATOM   2445  CB  THR A 152      -2.110 -63.988  16.779  1.00  0.480          C  
ATOM   2446  OG1 THR A 152      -2.985 -64.981  17.298  1.00  0.480          O  
ATOM   2447  CG2 THR A 152      -0.899 -63.996  17.636  1.00  0.480          C  
ATOM   2448  H   THR A 152      -3.457 -62.457  18.892  1.00  0.380          H  
ATOM   2449  HA  THR A 152      -2.236 -61.906  16.220  1.00  0.420          H  
ATOM   2450  HB  THR A 152      -1.810 -64.223  15.773  1.00  0.570          H  
ATOM   2451  HG1 THR A 152      -2.587 -65.853  17.167  1.00  0.570          H  
ATOM   2452 1HG2 THR A 152      -0.420 -64.970  17.586  1.00  0.570          H  
ATOM   2453 2HG2 THR A 152      -0.223 -63.238  17.283  1.00  0.570          H  
ATOM   2454 3HG2 THR A 152      -1.164 -63.793  18.654  1.00  0.570          H  
ATOM   2455  N   PRO A 153      -4.582 -62.871  15.150  1.00  0.340          N  
ATOM   2456  CA  PRO A 153      -5.950 -63.061  14.692  1.00  0.310          C  
ATOM   2457  C   PRO A 153      -6.673 -64.171  15.469  1.00  0.250          C  
ATOM   2458  O   PRO A 153      -7.895 -64.120  15.617  1.00  0.230          O  
ATOM   2459  CB  PRO A 153      -5.757 -63.423  13.221  1.00  0.460          C  
ATOM   2460  CG  PRO A 153      -4.458 -62.730  12.835  1.00  0.460          C  
ATOM   2461  CD  PRO A 153      -3.578 -62.875  14.060  1.00  0.460          C  
ATOM   2462  HA  PRO A 153      -6.494 -62.109  14.793  1.00  0.370          H  
ATOM   2463 1HB  PRO A 153      -5.725 -64.517  13.094  1.00  0.560          H  
ATOM   2464 2HB  PRO A 153      -6.622 -63.058  12.651  1.00  0.560          H  
ATOM   2465 1HG  PRO A 153      -4.035 -63.205  11.931  1.00  0.560          H  
ATOM   2466 2HG  PRO A 153      -4.650 -61.676  12.580  1.00  0.560          H  
ATOM   2467 1HD  PRO A 153      -3.064 -63.836  14.000  1.00  0.560          H  
ATOM   2468 2HD  PRO A 153      -2.894 -62.039  14.124  1.00  0.560          H  
ATOM   2469  N   GLN A 154      -5.940 -65.191  15.955  1.00  0.250          N  
ATOM   2470  CA  GLN A 154      -6.609 -66.232  16.711  1.00  0.240          C  
ATOM   2471  C   GLN A 154      -5.938 -66.470  18.060  1.00  0.210          C  
ATOM   2472  O   GLN A 154      -5.805 -67.613  18.510  1.00  0.210          O  
ATOM   2473  CB  GLN A 154      -6.664 -67.538  15.903  1.00  0.340          C  
ATOM   2474  CG  GLN A 154      -7.476 -67.423  14.630  1.00  0.340          C  
ATOM   2475  CD  GLN A 154      -7.588 -68.715  13.829  1.00  0.340          C  
ATOM   2476  OE1 GLN A 154      -6.634 -69.488  13.699  1.00  0.340          O  
ATOM   2477  NE2 GLN A 154      -8.776 -68.936  13.289  1.00  0.340          N  
ATOM   2478  H   GLN A 154      -4.939 -65.268  15.817  1.00  0.300          H  
ATOM   2479  HA  GLN A 154      -7.630 -65.916  16.914  1.00  0.290          H  
ATOM   2480 1HB  GLN A 154      -5.652 -67.844  15.638  1.00  0.410          H  
ATOM   2481 2HB  GLN A 154      -7.100 -68.329  16.511  1.00  0.410          H  
ATOM   2482 1HG  GLN A 154      -8.482 -67.108  14.901  1.00  0.410          H  
ATOM   2483 2HG  GLN A 154      -7.014 -66.679  13.992  1.00  0.410          H  
ATOM   2484 1HE2 GLN A 154      -8.957 -69.766  12.720  1.00  0.410          H  
ATOM   2485 2HE2 GLN A 154      -9.507 -68.273  13.432  1.00  0.410          H  
ATOM   2486  N   HIS A 155      -5.617 -65.381  18.751  1.00  0.190          N  
ATOM   2487  CA  HIS A 155      -5.129 -65.441  20.126  1.00  0.170          C  
ATOM   2488  C   HIS A 155      -5.502 -64.144  20.821  1.00  0.170          C  
ATOM   2489  O   HIS A 155      -4.931 -63.077  20.528  1.00  0.180          O  
ATOM   2490  CB  HIS A 155      -3.613 -65.688  20.219  1.00  0.250          C  
ATOM   2491  CG  HIS A 155      -3.069 -65.936  21.655  1.00  0.250          C  
ATOM   2492  ND1 HIS A 155      -1.720 -66.120  21.914  1.00  0.250          N  
ATOM   2493  CD2 HIS A 155      -3.694 -66.038  22.867  1.00  0.250          C  
ATOM   2494  CE1 HIS A 155      -1.542 -66.309  23.220  1.00  0.250          C  
ATOM   2495  NE2 HIS A 155      -2.722 -66.270  23.814  1.00  0.250          N  
ATOM   2496  H   HIS A 155      -5.702 -64.469  18.291  1.00  0.230          H  
ATOM   2497  HA  HIS A 155      -5.618 -66.251  20.653  1.00  0.200          H  
ATOM   2498 1HB  HIS A 155      -3.350 -66.545  19.601  1.00  0.300          H  
ATOM   2499 2HB  HIS A 155      -3.093 -64.828  19.819  1.00  0.300          H  
ATOM   2500  HD2 HIS A 155      -4.757 -65.957  23.072  1.00  0.300          H  
ATOM   2501  HE1 HIS A 155      -0.583 -66.476  23.720  1.00  0.300          H  
ATOM   2502  HE2 HIS A 155      -2.906 -66.392  24.833  1.00  0.300          H  
ATOM   2503  N   VAL A 156      -6.422 -64.243  21.779  1.00  0.140          N  
ATOM   2504  CA  VAL A 156      -6.877 -63.061  22.491  1.00  0.120          C  
ATOM   2505  C   VAL A 156      -6.701 -63.241  24.002  1.00  0.100          C  
ATOM   2506  O   VAL A 156      -6.666 -64.373  24.502  1.00  0.100          O  
ATOM   2507  CB  VAL A 156      -8.371 -62.763  22.143  1.00  0.180          C  
ATOM   2508  CG1 VAL A 156      -8.511 -62.539  20.632  1.00  0.180          C  
ATOM   2509  CG2 VAL A 156      -9.326 -63.904  22.604  1.00  0.180          C  
ATOM   2510  H   VAL A 156      -6.836 -65.163  21.953  1.00  0.170          H  
ATOM   2511  HA  VAL A 156      -6.276 -62.211  22.177  1.00  0.140          H  
ATOM   2512  HB  VAL A 156      -8.644 -61.846  22.630  1.00  0.210          H  
ATOM   2513 1HG1 VAL A 156      -9.537 -62.286  20.384  1.00  0.210          H  
ATOM   2514 2HG1 VAL A 156      -7.862 -61.739  20.335  1.00  0.210          H  
ATOM   2515 3HG1 VAL A 156      -8.232 -63.441  20.095  1.00  0.210          H  
ATOM   2516 1HG2 VAL A 156     -10.354 -63.636  22.352  1.00  0.210          H  
ATOM   2517 2HG2 VAL A 156      -9.069 -64.818  22.101  1.00  0.210          H  
ATOM   2518 3HG2 VAL A 156      -9.248 -64.048  23.684  1.00  0.210          H  
ATOM   2519  N   LYS A 157      -6.626 -62.112  24.725  1.00  0.090          N  
ATOM   2520  CA  LYS A 157      -6.480 -62.116  26.187  1.00  0.060          C  
ATOM   2521  C   LYS A 157      -7.383 -61.102  26.902  1.00  0.050          C  
ATOM   2522  O   LYS A 157      -7.668 -60.016  26.390  1.00  0.040          O  
ATOM   2523  CB  LYS A 157      -5.031 -61.828  26.604  1.00  0.100          C  
ATOM   2524  CG  LYS A 157      -3.976 -62.854  26.149  1.00  0.100          C  
ATOM   2525  CD  LYS A 157      -2.612 -62.566  26.774  1.00  0.100          C  
ATOM   2526  CE  LYS A 157      -1.572 -63.653  26.444  1.00  0.100          C  
ATOM   2527  NZ  LYS A 157      -0.317 -63.466  27.228  1.00  0.100          N  
ATOM   2528  H   LYS A 157      -6.662 -61.226  24.214  1.00  0.110          H  
ATOM   2529  HA  LYS A 157      -6.758 -63.105  26.549  1.00  0.070          H  
ATOM   2530 1HB  LYS A 157      -4.742 -60.847  26.271  1.00  0.120          H  
ATOM   2531 2HB  LYS A 157      -4.993 -61.811  27.683  1.00  0.120          H  
ATOM   2532 1HG  LYS A 157      -4.270 -63.829  26.437  1.00  0.120          H  
ATOM   2533 2HG  LYS A 157      -3.889 -62.841  25.066  1.00  0.120          H  
ATOM   2534 1HD  LYS A 157      -2.237 -61.605  26.421  1.00  0.120          H  
ATOM   2535 2HD  LYS A 157      -2.713 -62.516  27.843  1.00  0.120          H  
ATOM   2536 1HE  LYS A 157      -1.982 -64.615  26.685  1.00  0.120          H  
ATOM   2537 2HE  LYS A 157      -1.332 -63.624  25.379  1.00  0.120          H  
ATOM   2538 1HZ  LYS A 157       0.403 -64.180  27.036  1.00  0.120          H  
ATOM   2539 2HZ  LYS A 157       0.097 -62.579  27.002  1.00  0.120          H  
ATOM   2540 3HZ  LYS A 157      -0.532 -63.496  28.207  1.00  0.120          H  
ATOM   2541  N   ILE A 158      -7.775 -61.434  28.128  1.00  0.040          N  
ATOM   2542  CA  ILE A 158      -8.592 -60.553  28.976  1.00  0.050          C  
ATOM   2543  C   ILE A 158      -7.789 -59.472  29.708  1.00  0.030          C  
ATOM   2544  O   ILE A 158      -6.779 -59.756  30.351  1.00  0.050          O  
ATOM   2545  CB  ILE A 158      -9.344 -61.405  30.007  1.00  0.070          C  
ATOM   2546  CG1 ILE A 158     -10.282 -62.344  29.242  1.00  0.070          C  
ATOM   2547  CG2 ILE A 158     -10.104 -60.504  31.049  1.00  0.070          C  
ATOM   2548  CD1 ILE A 158     -10.849 -63.391  30.080  1.00  0.070          C  
ATOM   2549  H   ILE A 158      -7.521 -62.367  28.475  1.00  0.050          H  
ATOM   2550  HA  ILE A 158      -9.322 -60.052  28.340  1.00  0.060          H  
ATOM   2551  HB  ILE A 158      -8.629 -62.033  30.538  1.00  0.080          H  
ATOM   2552 1HG1 ILE A 158     -11.093 -61.769  28.795  1.00  0.080          H  
ATOM   2553 2HG1 ILE A 158      -9.723 -62.834  28.443  1.00  0.080          H  
ATOM   2554 1HG2 ILE A 158     -10.624 -61.112  31.778  1.00  0.080          H  
ATOM   2555 2HG2 ILE A 158      -9.404 -59.863  31.588  1.00  0.080          H  
ATOM   2556 3HG2 ILE A 158     -10.830 -59.876  30.529  1.00  0.080          H  
ATOM   2557 1HD1 ILE A 158     -11.482 -64.039  29.476  1.00  0.080          H  
ATOM   2558 2HD1 ILE A 158     -10.041 -63.958  30.509  1.00  0.080          H  
ATOM   2559 3HD1 ILE A 158     -11.417 -62.962  30.854  1.00  0.080          H  
ATOM   2560  N   THR A 159      -8.229 -58.220  29.626  1.00  0.040          N  
ATOM   2561  CA  THR A 159      -7.533 -57.136  30.319  1.00  0.030          C  
ATOM   2562  C   THR A 159      -8.492 -56.235  31.094  1.00  0.050          C  
ATOM   2563  O   THR A 159      -9.643 -56.611  31.343  1.00  0.080          O  
ATOM   2564  CB  THR A 159      -6.664 -56.288  29.371  1.00  0.050          C  
ATOM   2565  OG1 THR A 159      -5.865 -55.404  30.177  1.00  0.050          O  
ATOM   2566  CG2 THR A 159      -7.513 -55.506  28.385  1.00  0.050          C  
ATOM   2567  H   THR A 159      -9.056 -57.987  29.066  1.00  0.050          H  
ATOM   2568  HA  THR A 159      -6.858 -57.578  31.048  1.00  0.040          H  
ATOM   2569  HB  THR A 159      -6.004 -56.933  28.807  1.00  0.060          H  
ATOM   2570  HG1 THR A 159      -5.149 -55.029  29.642  1.00  0.060          H  
ATOM   2571 1HG2 THR A 159      -6.873 -54.911  27.752  1.00  0.060          H  
ATOM   2572 2HG2 THR A 159      -8.080 -56.198  27.780  1.00  0.060          H  
ATOM   2573 3HG2 THR A 159      -8.187 -54.858  28.884  1.00  0.060          H  
ATOM   2574  N   ASP A 160      -7.983 -55.070  31.519  1.00  0.050          N  
ATOM   2575  CA  ASP A 160      -8.731 -54.068  32.284  1.00  0.050          C  
ATOM   2576  C   ASP A 160      -9.318 -54.569  33.598  1.00  0.060          C  
ATOM   2577  O   ASP A 160     -10.525 -54.547  33.829  1.00  0.210          O  
ATOM   2578  CB  ASP A 160      -9.795 -53.428  31.395  1.00  0.070          C  
ATOM   2579  CG  ASP A 160      -9.151 -52.571  30.300  1.00  0.070          C  
ATOM   2580  OD1 ASP A 160      -8.413 -51.664  30.635  1.00  0.070          O  
ATOM   2581  OD2 ASP A 160      -9.342 -52.868  29.154  1.00  0.070          O  
ATOM   2582  H   ASP A 160      -7.031 -54.854  31.229  1.00  0.060          H  
ATOM   2583  HA  ASP A 160      -8.026 -53.274  32.538  1.00  0.060          H  
ATOM   2584 1HB  ASP A 160     -10.408 -54.194  30.938  1.00  0.080          H  
ATOM   2585 2HB  ASP A 160     -10.454 -52.798  31.994  1.00  0.080          H  
ATOM   2586  N   PHE A 161      -8.434 -54.955  34.499  1.00  0.040          N  
ATOM   2587  CA  PHE A 161      -8.795 -55.490  35.802  1.00  0.060          C  
ATOM   2588  C   PHE A 161      -9.000 -54.418  36.872  1.00  0.050          C  
ATOM   2589  O   PHE A 161      -9.170 -54.742  38.038  1.00  0.030          O  
ATOM   2590  CB  PHE A 161      -7.719 -56.469  36.273  1.00  0.080          C  
ATOM   2591  CG  PHE A 161      -7.741 -57.778  35.558  1.00  0.080          C  
ATOM   2592  CD1 PHE A 161      -7.002 -58.001  34.414  1.00  0.080          C  
ATOM   2593  CD2 PHE A 161      -8.505 -58.811  36.057  1.00  0.080          C  
ATOM   2594  CE1 PHE A 161      -7.056 -59.225  33.793  1.00  0.080          C  
ATOM   2595  CE2 PHE A 161      -8.549 -60.011  35.447  1.00  0.080          C  
ATOM   2596  CZ  PHE A 161      -7.837 -60.223  34.318  1.00  0.080          C  
ATOM   2597  H   PHE A 161      -7.457 -54.922  34.233  1.00  0.050          H  
ATOM   2598  HA  PHE A 161      -9.732 -56.040  35.687  1.00  0.070          H  
ATOM   2599 1HB  PHE A 161      -6.734 -56.023  36.133  1.00  0.090          H  
ATOM   2600 2HB  PHE A 161      -7.840 -56.651  37.327  1.00  0.090          H  
ATOM   2601  HD1 PHE A 161      -6.385 -57.208  34.000  1.00  0.090          H  
ATOM   2602  HD2 PHE A 161      -9.076 -58.656  36.952  1.00  0.090          H  
ATOM   2603  HE1 PHE A 161      -6.479 -59.401  32.880  1.00  0.090          H  
ATOM   2604  HE2 PHE A 161      -9.158 -60.802  35.859  1.00  0.090          H  
ATOM   2605  HZ  PHE A 161      -7.894 -61.181  33.839  1.00  0.090          H  
ATOM   2606  N   GLY A 162      -9.072 -53.147  36.481  1.00  0.050          N  
ATOM   2607  CA  GLY A 162      -9.255 -52.052  37.436  1.00  0.040          C  
ATOM   2608  C   GLY A 162     -10.474 -52.217  38.357  1.00  0.060          C  
ATOM   2609  O   GLY A 162     -10.450 -51.754  39.496  1.00  0.080          O  
ATOM   2610  H   GLY A 162      -8.938 -52.927  35.504  1.00  0.060          H  
ATOM   2611 1HA  GLY A 162      -8.355 -51.962  38.045  1.00  0.050          H  
ATOM   2612 2HA  GLY A 162      -9.345 -51.117  36.885  1.00  0.050          H  
ATOM   2613  N   LEU A 163     -11.550 -52.838  37.872  1.00  0.070          N  
ATOM   2614  CA  LEU A 163     -12.727 -53.053  38.703  1.00  0.110          C  
ATOM   2615  C   LEU A 163     -12.788 -54.457  39.323  1.00  0.100          C  
ATOM   2616  O   LEU A 163     -13.745 -54.781  40.034  1.00  0.160          O  
ATOM   2617  CB  LEU A 163     -13.995 -52.804  37.871  1.00  0.140          C  
ATOM   2618  CG  LEU A 163     -14.212 -51.367  37.309  1.00  0.140          C  
ATOM   2619  CD1 LEU A 163     -15.493 -51.366  36.486  1.00  0.140          C  
ATOM   2620  CD2 LEU A 163     -14.309 -50.342  38.448  1.00  0.140          C  
ATOM   2621  H   LEU A 163     -11.561 -53.170  36.915  1.00  0.080          H  
ATOM   2622  HA  LEU A 163     -12.693 -52.351  39.529  1.00  0.130          H  
ATOM   2623 1HB  LEU A 163     -13.955 -53.480  37.010  1.00  0.170          H  
ATOM   2624 2HB  LEU A 163     -14.851 -53.073  38.434  1.00  0.170          H  
ATOM   2625  HG  LEU A 163     -13.383 -51.100  36.653  1.00  0.170          H  
ATOM   2626 1HD1 LEU A 163     -15.660 -50.373  36.067  1.00  0.170          H  
ATOM   2627 2HD1 LEU A 163     -15.402 -52.071  35.689  1.00  0.170          H  
ATOM   2628 3HD1 LEU A 163     -16.338 -51.639  37.118  1.00  0.170          H  
ATOM   2629 1HD2 LEU A 163     -14.474 -49.350  38.023  1.00  0.170          H  
ATOM   2630 2HD2 LEU A 163     -15.143 -50.595  39.099  1.00  0.170          H  
ATOM   2631 3HD2 LEU A 163     -13.390 -50.324  39.027  1.00  0.170          H  
ATOM   2632  N   ALA A 164     -11.809 -55.304  39.008  1.00  0.030          N  
ATOM   2633  CA  ALA A 164     -11.808 -56.695  39.449  1.00  0.010          C  
ATOM   2634  C   ALA A 164     -11.643 -56.815  40.950  1.00  0.050          C  
ATOM   2635  O   ALA A 164     -10.896 -56.053  41.572  1.00  0.090          O  
ATOM   2636  CB  ALA A 164     -10.722 -57.464  38.742  1.00  0.020          C  
ATOM   2637  H   ALA A 164     -11.003 -54.965  38.486  1.00  0.040          H  
ATOM   2638  HA  ALA A 164     -12.773 -57.128  39.186  1.00  0.010          H  
ATOM   2639 1HB  ALA A 164     -10.763 -58.498  39.059  1.00  0.030          H  
ATOM   2640 2HB  ALA A 164     -10.888 -57.392  37.667  1.00  0.030          H  
ATOM   2641 3HB  ALA A 164      -9.766 -57.035  38.999  1.00  0.030          H  
ATOM   2642  N   LYS A 165     -12.306 -57.813  41.530  1.00  0.050          N  
ATOM   2643  CA  LYS A 165     -12.205 -58.067  42.962  1.00  0.080          C  
ATOM   2644  C   LYS A 165     -12.026 -59.544  43.276  1.00  0.060          C  
ATOM   2645  O   LYS A 165     -12.497 -60.421  42.547  1.00  0.030          O  
ATOM   2646  CB  LYS A 165     -13.449 -57.528  43.693  1.00  0.100          C  
ATOM   2647  CG  LYS A 165     -13.688 -56.014  43.524  1.00  0.100          C  
ATOM   2648  CD  LYS A 165     -12.639 -55.161  44.248  1.00  0.100          C  
ATOM   2649  CE  LYS A 165     -12.891 -53.682  44.038  1.00  0.100          C  
ATOM   2650  NZ  LYS A 165     -11.771 -52.840  44.586  1.00  0.100          N  
ATOM   2651  H   LYS A 165     -12.902 -58.402  40.937  1.00  0.060          H  
ATOM   2652  HA  LYS A 165     -11.320 -57.559  43.339  1.00  0.100          H  
ATOM   2653 1HB  LYS A 165     -14.337 -58.043  43.322  1.00  0.120          H  
ATOM   2654 2HB  LYS A 165     -13.370 -57.746  44.761  1.00  0.120          H  
ATOM   2655 1HG  LYS A 165     -13.694 -55.754  42.471  1.00  0.120          H  
ATOM   2656 2HG  LYS A 165     -14.657 -55.775  43.915  1.00  0.120          H  
ATOM   2657 1HD  LYS A 165     -12.673 -55.378  45.315  1.00  0.120          H  
ATOM   2658 2HD  LYS A 165     -11.645 -55.381  43.883  1.00  0.120          H  
ATOM   2659 1HE  LYS A 165     -12.990 -53.489  42.967  1.00  0.120          H  
ATOM   2660 2HE  LYS A 165     -13.813 -53.404  44.532  1.00  0.120          H  
ATOM   2661 1HZ  LYS A 165     -11.967 -51.862  44.424  1.00  0.120          H  
ATOM   2662 2HZ  LYS A 165     -11.670 -53.002  45.576  1.00  0.120          H  
ATOM   2663 3HZ  LYS A 165     -10.908 -53.088  44.115  1.00  0.120          H  
ATOM   2664  N   LEU A 166     -11.348 -59.828  44.377  1.00  0.080          N  
ATOM   2665  CA  LEU A 166     -11.199 -61.210  44.796  1.00  0.040          C  
ATOM   2666  C   LEU A 166     -12.232 -61.501  45.862  1.00  0.090          C  
ATOM   2667  O   LEU A 166     -12.595 -60.613  46.640  1.00  0.170          O  
ATOM   2668  CB  LEU A 166      -9.780 -61.460  45.312  1.00  0.070          C  
ATOM   2669  CG  LEU A 166      -8.628 -61.142  44.301  1.00  0.070          C  
ATOM   2670  CD1 LEU A 166      -7.296 -61.384  44.981  1.00  0.070          C  
ATOM   2671  CD2 LEU A 166      -8.769 -62.006  43.038  1.00  0.070          C  
ATOM   2672  H   LEU A 166     -10.962 -59.083  44.941  1.00  0.100          H  
ATOM   2673  HA  LEU A 166     -11.404 -61.872  43.963  1.00  0.050          H  
ATOM   2674 1HB  LEU A 166      -9.624 -60.863  46.207  1.00  0.090          H  
ATOM   2675 2HB  LEU A 166      -9.702 -62.515  45.585  1.00  0.090          H  
ATOM   2676  HG  LEU A 166      -8.672 -60.091  44.016  1.00  0.090          H  
ATOM   2677 1HD1 LEU A 166      -6.486 -61.146  44.291  1.00  0.090          H  
ATOM   2678 2HD1 LEU A 166      -7.217 -60.749  45.864  1.00  0.090          H  
ATOM   2679 3HD1 LEU A 166      -7.223 -62.431  45.279  1.00  0.090          H  
ATOM   2680 1HD2 LEU A 166      -7.957 -61.773  42.358  1.00  0.090          H  
ATOM   2681 2HD2 LEU A 166      -8.726 -63.070  43.302  1.00  0.090          H  
ATOM   2682 3HD2 LEU A 166      -9.707 -61.795  42.551  1.00  0.090          H  
ATOM   2683  N   LEU A 167     -12.692 -62.741  45.925  1.00  0.150          N  
ATOM   2684  CA  LEU A 167     -13.680 -63.074  46.938  1.00  0.240          C  
ATOM   2685  C   LEU A 167     -13.045 -63.411  48.284  1.00  0.450          C  
ATOM   2686  O   LEU A 167     -12.298 -64.387  48.438  1.00  0.730          O  
ATOM   2687  CB  LEU A 167     -14.571 -64.206  46.423  1.00  0.300          C  
ATOM   2688  CG  LEU A 167     -15.409 -63.885  45.133  1.00  0.300          C  
ATOM   2689  CD1 LEU A 167     -16.099 -65.145  44.673  1.00  0.300          C  
ATOM   2690  CD2 LEU A 167     -16.454 -62.791  45.436  1.00  0.300          C  
ATOM   2691  H   LEU A 167     -12.374 -63.426  45.229  1.00  0.180          H  
ATOM   2692  HA  LEU A 167     -14.301 -62.200  47.104  1.00  0.290          H  
ATOM   2693 1HB  LEU A 167     -13.953 -65.067  46.210  1.00  0.360          H  
ATOM   2694 2HB  LEU A 167     -15.274 -64.479  47.213  1.00  0.360          H  
ATOM   2695  HG  LEU A 167     -14.747 -63.550  44.332  1.00  0.360          H  
ATOM   2696 1HD1 LEU A 167     -16.679 -64.940  43.772  1.00  0.360          H  
ATOM   2697 2HD1 LEU A 167     -15.349 -65.910  44.452  1.00  0.360          H  
ATOM   2698 3HD1 LEU A 167     -16.760 -65.504  45.452  1.00  0.360          H  
ATOM   2699 1HD2 LEU A 167     -17.046 -62.593  44.547  1.00  0.360          H  
ATOM   2700 2HD2 LEU A 167     -17.101 -63.139  46.229  1.00  0.360          H  
ATOM   2701 3HD2 LEU A 167     -15.978 -61.870  45.745  1.00  0.360          H  
ATOM   2702  N   GLY A 168     -13.396 -62.565  49.259  1.00  0.550          N  
ATOM   2703  CA  GLY A 168     -12.914 -62.570  50.640  1.00  0.680          C  
ATOM   2704  C   GLY A 168     -13.935 -63.147  51.617  1.00  0.520          C  
ATOM   2705  O   GLY A 168     -14.503 -64.204  51.377  1.00  0.370          O  
ATOM   2706  H   GLY A 168     -14.026 -61.819  48.991  1.00  0.660          H  
ATOM   2707 1HA  GLY A 168     -11.990 -63.146  50.694  1.00  0.820          H  
ATOM   2708 2HA  GLY A 168     -12.665 -61.551  50.933  1.00  0.820          H  
ATOM   2709  N   ALA A 169     -14.152 -62.450  52.744  1.00  0.580          N  
ATOM   2710  CA  ALA A 169     -15.037 -62.943  53.812  1.00  0.500          C  
ATOM   2711  C   ALA A 169     -16.468 -63.225  53.339  1.00  0.490          C  
ATOM   2712  O   ALA A 169     -17.098 -64.185  53.790  1.00  0.450          O  
ATOM   2713  CB  ALA A 169     -15.089 -61.934  54.945  1.00  0.730          C  
ATOM   2714  H   ALA A 169     -13.662 -61.576  52.878  1.00  0.700          H  
ATOM   2715  HA  ALA A 169     -14.618 -63.878  54.184  1.00  0.600          H  
ATOM   2716 1HB  ALA A 169     -15.714 -62.325  55.748  1.00  0.880          H  
ATOM   2717 2HB  ALA A 169     -14.083 -61.756  55.323  1.00  0.880          H  
ATOM   2718 3HB  ALA A 169     -15.512 -60.999  54.582  1.00  0.880          H  
ATOM   2719  N   GLU A 170     -16.996 -62.424  52.420  1.00  0.580          N  
ATOM   2720  CA  GLU A 170     -18.344 -62.673  51.910  1.00  0.590          C  
ATOM   2721  C   GLU A 170     -18.156 -63.606  50.727  1.00  0.450          C  
ATOM   2722  O   GLU A 170     -18.401 -63.243  49.581  1.00  0.430          O  
ATOM   2723  CB  GLU A 170     -19.037 -61.357  51.533  1.00  0.820          C  
ATOM   2724  CG  GLU A 170     -19.260 -60.421  52.737  1.00  0.820          C  
ATOM   2725  CD  GLU A 170     -19.930 -59.102  52.395  1.00  0.820          C  
ATOM   2726  OE1 GLU A 170     -19.453 -58.409  51.527  1.00  0.820          O  
ATOM   2727  OE2 GLU A 170     -20.928 -58.797  53.005  1.00  0.820          O  
ATOM   2728  H   GLU A 170     -16.460 -61.650  52.059  1.00  0.700          H  
ATOM   2729  HA  GLU A 170     -18.937 -63.182  52.670  1.00  0.710          H  
ATOM   2730 1HB  GLU A 170     -18.438 -60.826  50.790  1.00  0.990          H  
ATOM   2731 2HB  GLU A 170     -20.006 -61.569  51.076  1.00  0.990          H  
ATOM   2732 1HG  GLU A 170     -19.875 -60.944  53.469  1.00  0.990          H  
ATOM   2733 2HG  GLU A 170     -18.297 -60.218  53.202  1.00  0.990          H  
ATOM   2734  N   GLU A 171     -17.810 -64.842  51.053  1.00  0.380          N  
ATOM   2735  CA  GLU A 171     -17.203 -65.836  50.162  1.00  0.260          C  
ATOM   2736  C   GLU A 171     -17.690 -65.996  48.730  1.00  0.160          C  
ATOM   2737  O   GLU A 171     -16.904 -66.421  47.886  1.00  0.090          O  
ATOM   2738  CB  GLU A 171     -17.277 -67.215  50.818  1.00  0.410          C  
ATOM   2739  CG  GLU A 171     -16.344 -67.400  52.010  1.00  0.410          C  
ATOM   2740  CD  GLU A 171     -16.468 -68.759  52.639  1.00  0.410          C  
ATOM   2741  OE1 GLU A 171     -17.376 -69.472  52.283  1.00  0.410          O  
ATOM   2742  OE2 GLU A 171     -15.650 -69.093  53.464  1.00  0.410          O  
ATOM   2743  H   GLU A 171     -17.771 -65.002  52.066  1.00  0.460          H  
ATOM   2744  HA  GLU A 171     -16.147 -65.571  50.100  1.00  0.310          H  
ATOM   2745 1HB  GLU A 171     -18.296 -67.396  51.158  1.00  0.490          H  
ATOM   2746 2HB  GLU A 171     -17.040 -67.980  50.080  1.00  0.490          H  
ATOM   2747 1HG  GLU A 171     -15.316 -67.251  51.676  1.00  0.490          H  
ATOM   2748 2HG  GLU A 171     -16.562 -66.637  52.755  1.00  0.490          H  
ATOM   2749  N   LYS A 172     -18.956 -65.758  48.441  1.00  0.190          N  
ATOM   2750  CA  LYS A 172     -19.432 -65.981  47.079  1.00  0.130          C  
ATOM   2751  C   LYS A 172     -19.665 -64.713  46.247  1.00  0.100          C  
ATOM   2752  O   LYS A 172     -19.878 -64.808  45.028  1.00  0.070          O  
ATOM   2753  CB  LYS A 172     -20.715 -66.805  47.125  1.00  0.210          C  
ATOM   2754  CG  LYS A 172     -20.514 -68.212  47.677  1.00  0.210          C  
ATOM   2755  CD  LYS A 172     -21.812 -69.005  47.683  1.00  0.210          C  
ATOM   2756  CE  LYS A 172     -21.597 -70.415  48.227  1.00  0.210          C  
ATOM   2757  NZ  LYS A 172     -22.867 -71.196  48.274  1.00  0.210          N  
ATOM   2758  H   LYS A 172     -19.579 -65.412  49.160  1.00  0.230          H  
ATOM   2759  HA  LYS A 172     -18.682 -66.569  46.553  1.00  0.160          H  
ATOM   2760 1HB  LYS A 172     -21.450 -66.294  47.748  1.00  0.250          H  
ATOM   2761 2HB  LYS A 172     -21.133 -66.886  46.121  1.00  0.250          H  
ATOM   2762 1HG  LYS A 172     -19.777 -68.732  47.064  1.00  0.250          H  
ATOM   2763 2HG  LYS A 172     -20.127 -68.148  48.695  1.00  0.250          H  
ATOM   2764 1HD  LYS A 172     -22.549 -68.493  48.303  1.00  0.250          H  
ATOM   2765 2HD  LYS A 172     -22.200 -69.073  46.667  1.00  0.250          H  
ATOM   2766 1HE  LYS A 172     -20.885 -70.937  47.589  1.00  0.250          H  
ATOM   2767 2HE  LYS A 172     -21.184 -70.349  49.234  1.00  0.250          H  
ATOM   2768 1HZ  LYS A 172     -22.681 -72.121  48.638  1.00  0.250          H  
ATOM   2769 2HZ  LYS A 172     -23.532 -70.727  48.874  1.00  0.250          H  
ATOM   2770 3HZ  LYS A 172     -23.252 -71.274  47.343  1.00  0.250          H  
ATOM   2771  N   GLU A 173     -19.671 -63.533  46.878  1.00  0.190          N  
ATOM   2772  CA  GLU A 173     -20.054 -62.327  46.140  1.00  0.200          C  
ATOM   2773  C   GLU A 173     -19.429 -61.018  46.634  1.00  0.120          C  
ATOM   2774  O   GLU A 173     -19.081 -60.857  47.800  1.00  0.110          O  
ATOM   2775  CB  GLU A 173     -21.578 -62.194  46.197  1.00  0.280          C  
ATOM   2776  CG  GLU A 173     -22.117 -62.004  47.631  1.00  0.280          C  
ATOM   2777  CD  GLU A 173     -23.610 -61.968  47.740  1.00  0.280          C  
ATOM   2778  OE1 GLU A 173     -24.267 -62.328  46.801  1.00  0.280          O  
ATOM   2779  OE2 GLU A 173     -24.095 -61.567  48.784  1.00  0.280          O  
ATOM   2780  H   GLU A 173     -19.402 -63.458  47.865  1.00  0.230          H  
ATOM   2781  HA  GLU A 173     -19.752 -62.455  45.100  1.00  0.240          H  
ATOM   2782 1HB  GLU A 173     -21.882 -61.337  45.600  1.00  0.330          H  
ATOM   2783 2HB  GLU A 173     -22.042 -63.080  45.764  1.00  0.330          H  
ATOM   2784 1HG  GLU A 173     -21.744 -62.815  48.256  1.00  0.330          H  
ATOM   2785 2HG  GLU A 173     -21.717 -61.076  48.029  1.00  0.330          H  
ATOM   2786  N   TYR A 174     -19.359 -60.050  45.733  1.00  0.090          N  
ATOM   2787  CA  TYR A 174     -18.897 -58.707  46.038  1.00  0.090          C  
ATOM   2788  C   TYR A 174     -20.024 -57.681  46.027  1.00  0.090          C  
ATOM   2789  O   TYR A 174     -20.877 -57.671  45.139  1.00  0.140          O  
ATOM   2790  CB  TYR A 174     -17.803 -58.293  45.047  1.00  0.130          C  
ATOM   2791  CG  TYR A 174     -17.393 -56.834  45.159  1.00  0.130          C  
ATOM   2792  CD1 TYR A 174     -16.568 -56.418  46.184  1.00  0.130          C  
ATOM   2793  CD2 TYR A 174     -17.842 -55.915  44.217  1.00  0.130          C  
ATOM   2794  CE1 TYR A 174     -16.200 -55.095  46.274  1.00  0.130          C  
ATOM   2795  CE2 TYR A 174     -17.464 -54.601  44.303  1.00  0.130          C  
ATOM   2796  CZ  TYR A 174     -16.649 -54.185  45.328  1.00  0.130          C  
ATOM   2797  OH  TYR A 174     -16.248 -52.865  45.413  1.00  0.130          O  
ATOM   2798  H   TYR A 174     -19.623 -60.272  44.774  1.00  0.110          H  
ATOM   2799  HA  TYR A 174     -18.472 -58.712  47.042  1.00  0.110          H  
ATOM   2800 1HB  TYR A 174     -16.915 -58.909  45.212  1.00  0.150          H  
ATOM   2801 2HB  TYR A 174     -18.139 -58.483  44.033  1.00  0.150          H  
ATOM   2802  HD1 TYR A 174     -16.210 -57.135  46.922  1.00  0.150          H  
ATOM   2803  HD2 TYR A 174     -18.488 -56.238  43.411  1.00  0.150          H  
ATOM   2804  HE1 TYR A 174     -15.548 -54.767  47.082  1.00  0.150          H  
ATOM   2805  HE2 TYR A 174     -17.808 -53.889  43.565  1.00  0.150          H  
ATOM   2806  HH  TYR A 174     -15.786 -52.729  46.245  1.00  0.150          H  
ATOM   2807  N   HIS A 175     -20.037 -56.818  47.035  1.00  0.140          N  
ATOM   2808  CA  HIS A 175     -21.012 -55.732  47.131  1.00  0.210          C  
ATOM   2809  C   HIS A 175     -20.355 -54.395  46.823  1.00  0.160          C  
ATOM   2810  O   HIS A 175     -19.403 -54.002  47.502  1.00  0.160          O  
ATOM   2811  CB  HIS A 175     -21.653 -55.721  48.521  1.00  0.270          C  
ATOM   2812  CG  HIS A 175     -22.519 -56.917  48.769  1.00  0.270          C  
ATOM   2813  ND1 HIS A 175     -23.892 -56.842  48.751  1.00  0.270          N  
ATOM   2814  CD2 HIS A 175     -22.221 -58.221  48.996  1.00  0.270          C  
ATOM   2815  CE1 HIS A 175     -24.401 -58.042  48.965  1.00  0.270          C  
ATOM   2816  NE2 HIS A 175     -23.417 -58.889  49.110  1.00  0.270          N  
ATOM   2817  H   HIS A 175     -19.346 -56.916  47.768  1.00  0.170          H  
ATOM   2818  HA  HIS A 175     -21.805 -55.886  46.404  1.00  0.250          H  
ATOM   2819 1HB  HIS A 175     -20.875 -55.693  49.284  1.00  0.320          H  
ATOM   2820 2HB  HIS A 175     -22.261 -54.823  48.632  1.00  0.320          H  
ATOM   2821  HD2 HIS A 175     -21.223 -58.667  49.062  1.00  0.320          H  
ATOM   2822  HE1 HIS A 175     -25.461 -58.293  48.998  1.00  0.320          H  
ATOM   2823  HE2 HIS A 175     -23.539 -59.906  49.266  1.00  0.320          H  
ATOM   2824  N   ALA A 176     -20.828 -53.725  45.770  1.00  0.130          N  
ATOM   2825  CA  ALA A 176     -20.204 -52.463  45.352  1.00  0.100          C  
ATOM   2826  C   ALA A 176     -20.703 -51.263  46.144  1.00  0.130          C  
ATOM   2827  O   ALA A 176     -21.824 -51.251  46.670  1.00  0.170          O  
ATOM   2828  CB  ALA A 176     -20.399 -52.209  43.872  1.00  0.150          C  
ATOM   2829  H   ALA A 176     -21.642 -54.125  45.282  1.00  0.160          H  
ATOM   2830  HA  ALA A 176     -19.136 -52.550  45.540  1.00  0.120          H  
ATOM   2831 1HB  ALA A 176     -19.879 -51.296  43.592  1.00  0.180          H  
ATOM   2832 2HB  ALA A 176     -19.980 -53.039  43.326  1.00  0.180          H  
ATOM   2833 3HB  ALA A 176     -21.432 -52.100  43.634  1.00  0.180          H  
ATOM   2834  N   GLU A 177     -19.840 -50.251  46.221  1.00  0.170          N  
ATOM   2835  CA  GLU A 177     -20.141 -49.006  46.908  1.00  0.300          C  
ATOM   2836  C   GLU A 177     -20.457 -47.824  45.997  1.00  0.480          C  
ATOM   2837  O   GLU A 177     -21.238 -46.944  46.372  1.00  0.470          O  
ATOM   2838  CB  GLU A 177     -18.972 -48.616  47.817  1.00  0.370          C  
ATOM   2839  CG  GLU A 177     -18.691 -49.597  48.951  1.00  0.370          C  
ATOM   2840  CD  GLU A 177     -17.535 -49.165  49.829  1.00  0.370          C  
ATOM   2841  OE1 GLU A 177     -16.921 -48.173  49.516  1.00  0.370          O  
ATOM   2842  OE2 GLU A 177     -17.272 -49.825  50.808  1.00  0.370          O  
ATOM   2843  H   GLU A 177     -18.937 -50.371  45.791  1.00  0.200          H  
ATOM   2844  HA  GLU A 177     -21.006 -49.182  47.544  1.00  0.360          H  
ATOM   2845 1HB  GLU A 177     -18.065 -48.525  47.220  1.00  0.440          H  
ATOM   2846 2HB  GLU A 177     -19.169 -47.640  48.259  1.00  0.440          H  
ATOM   2847 1HG  GLU A 177     -19.587 -49.691  49.564  1.00  0.440          H  
ATOM   2848 2HG  GLU A 177     -18.474 -50.579  48.527  1.00  0.440          H  
ATOM   2849  N   GLY A 178     -19.901 -47.779  44.808  1.00  0.740          N  
ATOM   2850  CA  GLY A 178     -20.110 -46.574  44.033  1.00  1.400          C  
ATOM   2851  C   GLY A 178     -19.413 -46.646  42.701  1.00  1.120          C  
ATOM   2852  O   GLY A 178     -19.166 -47.737  42.180  1.00  0.750          O  
ATOM   2853  H   GLY A 178     -19.291 -48.503  44.470  1.00  0.890          H  
ATOM   2854 1HA  GLY A 178     -21.178 -46.423  43.875  1.00  1.680          H  
ATOM   2855 2HA  GLY A 178     -19.745 -45.715  44.593  1.00  1.680          H  
ATOM   2856  N   GLY A 179     -19.029 -45.477  42.166  1.00  1.740          N  
ATOM   2857  CA  GLY A 179     -18.481 -45.512  40.820  1.00  1.710          C  
ATOM   2858  C   GLY A 179     -19.660 -45.660  39.865  1.00  1.290          C  
ATOM   2859  O   GLY A 179     -20.757 -45.478  40.406  1.00  2.010          O  
ATOM   2860  H   GLY A 179     -19.191 -44.605  42.647  1.00  2.090          H  
ATOM   2861 1HA  GLY A 179     -17.932 -44.595  40.608  1.00  2.050          H  
ATOM   2862 2HA  GLY A 179     -17.796 -46.352  40.705  1.00  2.050          H  
ATOM   2863  N   LYS A 180     -19.472 -45.025  38.726  1.00  0.450          N  
ATOM   2864  CA  LYS A 180     -20.005 -45.618  37.493  1.00  0.310          C  
ATOM   2865  C   LYS A 180     -19.737 -47.094  37.227  1.00  0.550          C  
ATOM   2866  O   LYS A 180     -18.605 -47.562  37.231  1.00  1.270          O  
ATOM   2867  CB  LYS A 180     -19.508 -44.818  36.284  1.00  0.490          C  
ATOM   2868  CG  LYS A 180     -20.053 -45.304  34.924  1.00  0.490          C  
ATOM   2869  CD  LYS A 180     -19.593 -44.410  33.778  1.00  0.490          C  
ATOM   2870  CE  LYS A 180     -20.164 -44.888  32.445  1.00  0.490          C  
ATOM   2871  NZ  LYS A 180     -19.729 -44.022  31.310  1.00  0.490          N  
ATOM   2872  H   LYS A 180     -19.667 -44.037  38.782  1.00  0.540          H  
ATOM   2873  HA  LYS A 180     -21.088 -45.506  37.536  1.00  0.370          H  
ATOM   2874 1HB  LYS A 180     -19.788 -43.771  36.402  1.00  0.590          H  
ATOM   2875 2HB  LYS A 180     -18.420 -44.863  36.243  1.00  0.590          H  
ATOM   2876 1HG  LYS A 180     -19.693 -46.316  34.721  1.00  0.590          H  
ATOM   2877 2HG  LYS A 180     -21.143 -45.325  34.947  1.00  0.590          H  
ATOM   2878 1HD  LYS A 180     -19.918 -43.384  33.959  1.00  0.590          H  
ATOM   2879 2HD  LYS A 180     -18.505 -44.425  33.724  1.00  0.590          H  
ATOM   2880 1HE  LYS A 180     -19.831 -45.909  32.261  1.00  0.590          H  
ATOM   2881 2HE  LYS A 180     -21.252 -44.876  32.500  1.00  0.590          H  
ATOM   2882 1HZ  LYS A 180     -20.127 -44.370  30.448  1.00  0.590          H  
ATOM   2883 2HZ  LYS A 180     -20.044 -43.075  31.466  1.00  0.590          H  
ATOM   2884 3HZ  LYS A 180     -18.721 -44.034  31.241  1.00  0.590          H  
ATOM   2885  N   VAL A 181     -20.818 -47.784  36.914  1.00  0.420          N  
ATOM   2886  CA  VAL A 181     -20.863 -49.189  36.576  1.00  0.570          C  
ATOM   2887  C   VAL A 181     -21.345 -49.293  35.120  1.00  0.350          C  
ATOM   2888  O   VAL A 181     -22.360 -48.687  34.773  1.00  0.280          O  
ATOM   2889  CB  VAL A 181     -21.838 -49.903  37.536  1.00  0.740          C  
ATOM   2890  CG1 VAL A 181     -21.994 -51.358  37.164  1.00  0.740          C  
ATOM   2891  CG2 VAL A 181     -21.308 -49.771  38.980  1.00  0.740          C  
ATOM   2892  H   VAL A 181     -21.695 -47.280  36.931  1.00  0.500          H  
ATOM   2893  HA  VAL A 181     -19.867 -49.600  36.705  1.00  0.680          H  
ATOM   2894  HB  VAL A 181     -22.819 -49.436  37.454  1.00  0.890          H  
ATOM   2895 1HG1 VAL A 181     -22.708 -51.820  37.833  1.00  0.890          H  
ATOM   2896 2HG1 VAL A 181     -22.367 -51.411  36.157  1.00  0.890          H  
ATOM   2897 3HG1 VAL A 181     -21.042 -51.875  37.237  1.00  0.890          H  
ATOM   2898 1HG2 VAL A 181     -21.995 -50.259  39.670  1.00  0.890          H  
ATOM   2899 2HG2 VAL A 181     -20.330 -50.242  39.051  1.00  0.890          H  
ATOM   2900 3HG2 VAL A 181     -21.217 -48.718  39.255  1.00  0.890          H  
ATOM   2901  N   PRO A 182     -20.687 -50.057  34.241  1.00  0.330          N  
ATOM   2902  CA  PRO A 182     -21.021 -50.182  32.833  1.00  0.210          C  
ATOM   2903  C   PRO A 182     -22.262 -51.038  32.575  1.00  0.110          C  
ATOM   2904  O   PRO A 182     -22.161 -52.158  32.070  1.00  0.080          O  
ATOM   2905  CB  PRO A 182     -19.740 -50.802  32.285  1.00  0.320          C  
ATOM   2906  CG  PRO A 182     -19.204 -51.625  33.411  1.00  0.320          C  
ATOM   2907  CD  PRO A 182     -19.503 -50.839  34.651  1.00  0.320          C  
ATOM   2908  HA  PRO A 182     -21.166 -49.174  32.416  1.00  0.250          H  
ATOM   2909 1HB  PRO A 182     -19.942 -51.401  31.400  1.00  0.380          H  
ATOM   2910 2HB  PRO A 182     -19.047 -50.008  31.992  1.00  0.380          H  
ATOM   2911 1HG  PRO A 182     -19.682 -52.597  33.404  1.00  0.380          H  
ATOM   2912 2HG  PRO A 182     -18.129 -51.807  33.277  1.00  0.380          H  
ATOM   2913 1HD  PRO A 182     -19.726 -51.542  35.450  1.00  0.380          H  
ATOM   2914 2HD  PRO A 182     -18.651 -50.179  34.890  1.00  0.380          H  
ATOM   2915  N   ILE A 183     -23.413 -50.476  32.954  1.00  0.080          N  
ATOM   2916  CA  ILE A 183     -24.738 -51.104  32.919  1.00  0.070          C  
ATOM   2917  C   ILE A 183     -25.088 -51.979  31.721  1.00  0.060          C  
ATOM   2918  O   ILE A 183     -25.711 -53.020  31.899  1.00  0.090          O  
ATOM   2919  CB  ILE A 183     -25.850 -50.044  33.079  1.00  0.100          C  
ATOM   2920  CG1 ILE A 183     -27.191 -50.775  33.311  1.00  0.100          C  
ATOM   2921  CG2 ILE A 183     -25.934 -49.097  31.864  1.00  0.100          C  
ATOM   2922  CD1 ILE A 183     -28.314 -49.934  33.795  1.00  0.100          C  
ATOM   2923  H   ILE A 183     -23.326 -49.549  33.381  1.00  0.100          H  
ATOM   2924  HA  ILE A 183     -24.796 -51.740  33.801  1.00  0.080          H  
ATOM   2925  HB  ILE A 183     -25.630 -49.453  33.970  1.00  0.120          H  
ATOM   2926 1HG1 ILE A 183     -27.512 -51.218  32.373  1.00  0.120          H  
ATOM   2927 2HG1 ILE A 183     -27.024 -51.548  34.003  1.00  0.120          H  
ATOM   2928 1HG2 ILE A 183     -26.678 -48.388  32.037  1.00  0.120          H  
ATOM   2929 2HG2 ILE A 183     -24.982 -48.587  31.733  1.00  0.120          H  
ATOM   2930 3HG2 ILE A 183     -26.191 -49.618  30.969  1.00  0.120          H  
ATOM   2931 1HD1 ILE A 183     -29.210 -50.546  33.913  1.00  0.120          H  
ATOM   2932 2HD1 ILE A 183     -28.058 -49.481  34.751  1.00  0.120          H  
ATOM   2933 3HD1 ILE A 183     -28.499 -49.177  33.082  1.00  0.120          H  
ATOM   2934  N   LYS A 184     -24.730 -51.576  30.508  1.00  0.070          N  
ATOM   2935  CA  LYS A 184     -25.117 -52.323  29.313  1.00  0.110          C  
ATOM   2936  C   LYS A 184     -24.567 -53.747  29.276  1.00  0.090          C  
ATOM   2937  O   LYS A 184     -25.074 -54.593  28.540  1.00  0.110          O  
ATOM   2938  CB  LYS A 184     -24.693 -51.566  28.065  1.00  0.140          C  
ATOM   2939  CG  LYS A 184     -25.476 -50.317  27.819  1.00  0.140          C  
ATOM   2940  CD  LYS A 184     -24.992 -49.563  26.620  1.00  0.140          C  
ATOM   2941  CE  LYS A 184     -25.845 -48.314  26.397  1.00  0.140          C  
ATOM   2942  NZ  LYS A 184     -25.365 -47.515  25.260  1.00  0.140          N  
ATOM   2943  H   LYS A 184     -24.199 -50.721  30.408  1.00  0.080          H  
ATOM   2944  HA  LYS A 184     -26.204 -52.401  29.306  1.00  0.130          H  
ATOM   2945 1HB  LYS A 184     -23.681 -51.284  28.144  1.00  0.170          H  
ATOM   2946 2HB  LYS A 184     -24.786 -52.214  27.200  1.00  0.170          H  
ATOM   2947 1HG  LYS A 184     -26.493 -50.592  27.635  1.00  0.170          H  
ATOM   2948 2HG  LYS A 184     -25.439 -49.675  28.691  1.00  0.170          H  
ATOM   2949 1HD  LYS A 184     -23.948 -49.277  26.753  1.00  0.170          H  
ATOM   2950 2HD  LYS A 184     -25.070 -50.198  25.734  1.00  0.170          H  
ATOM   2951 1HE  LYS A 184     -26.870 -48.615  26.196  1.00  0.170          H  
ATOM   2952 2HE  LYS A 184     -25.832 -47.698  27.295  1.00  0.170          H  
ATOM   2953 1HZ  LYS A 184     -25.969 -46.714  25.143  1.00  0.170          H  
ATOM   2954 2HZ  LYS A 184     -24.424 -47.210  25.435  1.00  0.170          H  
ATOM   2955 3HZ  LYS A 184     -25.384 -48.080  24.417  1.00  0.170          H  
ATOM   2956  N   TRP A 185     -23.498 -53.994  30.025  1.00  0.060          N  
ATOM   2957  CA  TRP A 185     -22.846 -55.287  30.068  1.00  0.050          C  
ATOM   2958  C   TRP A 185     -23.100 -55.997  31.395  1.00  0.060          C  
ATOM   2959  O   TRP A 185     -22.450 -56.998  31.689  1.00  0.050          O  
ATOM   2960  CB  TRP A 185     -21.330 -55.103  29.869  1.00  0.070          C  
ATOM   2961  CG  TRP A 185     -20.941 -54.512  28.514  1.00  0.070          C  
ATOM   2962  CD1 TRP A 185     -20.564 -55.190  27.398  1.00  0.070          C  
ATOM   2963  CD2 TRP A 185     -20.894 -53.106  28.147  1.00  0.070          C  
ATOM   2964  NE1 TRP A 185     -20.299 -54.300  26.376  1.00  0.070          N  
ATOM   2965  CE2 TRP A 185     -20.497 -53.042  26.819  1.00  0.070          C  
ATOM   2966  CE3 TRP A 185     -21.151 -51.927  28.827  1.00  0.070          C  
ATOM   2967  CZ2 TRP A 185     -20.358 -51.844  26.160  1.00  0.070          C  
ATOM   2968  CZ3 TRP A 185     -21.012 -50.724  28.172  1.00  0.070          C  
ATOM   2969  CH2 TRP A 185     -20.629 -50.683  26.868  1.00  0.070          C  
ATOM   2970  H   TRP A 185     -23.131 -53.255  30.633  1.00  0.070          H  
ATOM   2971  HA  TRP A 185     -23.237 -55.901  29.263  1.00  0.060          H  
ATOM   2972 1HB  TRP A 185     -20.942 -54.448  30.655  1.00  0.090          H  
ATOM   2973 2HB  TRP A 185     -20.828 -56.067  29.971  1.00  0.090          H  
ATOM   2974  HD1 TRP A 185     -20.479 -56.275  27.320  1.00  0.090          H  
ATOM   2975  HE1 TRP A 185     -19.983 -54.524  25.408  1.00  0.090          H  
ATOM   2976  HE3 TRP A 185     -21.461 -51.955  29.847  1.00  0.090          H  
ATOM   2977  HZ2 TRP A 185     -20.045 -51.802  25.114  1.00  0.090          H  
ATOM   2978  HZ3 TRP A 185     -21.223 -49.810  28.723  1.00  0.090          H  
ATOM   2979  HH2 TRP A 185     -20.528 -49.719  26.374  1.00  0.090          H  
ATOM   2980  N   MET A 186     -23.973 -55.448  32.242  1.00  0.080          N  
ATOM   2981  CA  MET A 186     -24.173 -55.992  33.582  1.00  0.090          C  
ATOM   2982  C   MET A 186     -25.407 -56.830  33.802  1.00  0.090          C  
ATOM   2983  O   MET A 186     -26.456 -56.604  33.203  1.00  0.080          O  
ATOM   2984  CB  MET A 186     -24.187 -54.855  34.573  1.00  0.120          C  
ATOM   2985  CG  MET A 186     -22.902 -54.104  34.686  1.00  0.120          C  
ATOM   2986  SD  MET A 186     -21.577 -55.014  35.495  1.00  0.120          S  
ATOM   2987  CE  MET A 186     -20.524 -55.556  34.158  1.00  0.120          C  
ATOM   2988  H   MET A 186     -24.525 -54.633  31.958  1.00  0.100          H  
ATOM   2989  HA  MET A 186     -23.329 -56.639  33.807  1.00  0.110          H  
ATOM   2990 1HB  MET A 186     -24.949 -54.145  34.273  1.00  0.150          H  
ATOM   2991 2HB  MET A 186     -24.469 -55.226  35.543  1.00  0.150          H  
ATOM   2992 1HG  MET A 186     -22.568 -53.854  33.696  1.00  0.150          H  
ATOM   2993 2HG  MET A 186     -23.087 -53.203  35.214  1.00  0.150          H  
ATOM   2994 1HE  MET A 186     -19.687 -56.112  34.562  1.00  0.150          H  
ATOM   2995 2HE  MET A 186     -21.065 -56.188  33.494  1.00  0.150          H  
ATOM   2996 3HE  MET A 186     -20.156 -54.710  33.610  1.00  0.150          H  
ATOM   2997  N   ALA A 187     -25.256 -57.792  34.708  1.00  0.080          N  
ATOM   2998  CA  ALA A 187     -26.327 -58.660  35.171  1.00  0.060          C  
ATOM   2999  C   ALA A 187     -27.397 -57.862  35.873  1.00  0.050          C  
ATOM   3000  O   ALA A 187     -27.085 -56.957  36.650  1.00  0.100          O  
ATOM   3001  CB  ALA A 187     -25.755 -59.716  36.087  1.00  0.090          C  
ATOM   3002  H   ALA A 187     -24.337 -57.917  35.104  1.00  0.100          H  
ATOM   3003  HA  ALA A 187     -26.785 -59.122  34.320  1.00  0.070          H  
ATOM   3004 1HB  ALA A 187     -26.540 -60.372  36.415  1.00  0.110          H  
ATOM   3005 2HB  ALA A 187     -25.012 -60.285  35.543  1.00  0.110          H  
ATOM   3006 3HB  ALA A 187     -25.294 -59.248  36.955  1.00  0.110          H  
ATOM   3007  N   LEU A 188     -28.658 -58.259  35.727  1.00  0.060          N  
ATOM   3008  CA  LEU A 188     -29.716 -57.508  36.388  1.00  0.090          C  
ATOM   3009  C   LEU A 188     -29.525 -57.397  37.908  1.00  0.110          C  
ATOM   3010  O   LEU A 188     -29.847 -56.349  38.474  1.00  0.100          O  
ATOM   3011  CB  LEU A 188     -31.098 -58.092  36.057  1.00  0.110          C  
ATOM   3012  CG  LEU A 188     -32.339 -57.322  36.652  1.00  0.110          C  
ATOM   3013  CD1 LEU A 188     -32.381 -55.839  36.140  1.00  0.110          C  
ATOM   3014  CD2 LEU A 188     -33.618 -58.055  36.240  1.00  0.110          C  
ATOM   3015  H   LEU A 188     -28.888 -59.040  35.124  1.00  0.070          H  
ATOM   3016  HA  LEU A 188     -29.687 -56.509  35.981  1.00  0.110          H  
ATOM   3017 1HB  LEU A 188     -31.212 -58.125  34.978  1.00  0.140          H  
ATOM   3018 2HB  LEU A 188     -31.137 -59.116  36.436  1.00  0.140          H  
ATOM   3019  HG  LEU A 188     -32.269 -57.304  37.733  1.00  0.140          H  
ATOM   3020 1HD1 LEU A 188     -33.251 -55.330  36.559  1.00  0.140          H  
ATOM   3021 2HD1 LEU A 188     -31.490 -55.303  36.445  1.00  0.140          H  
ATOM   3022 3HD1 LEU A 188     -32.449 -55.826  35.082  1.00  0.140          H  
ATOM   3023 1HD2 LEU A 188     -34.474 -57.541  36.657  1.00  0.140          H  
ATOM   3024 2HD2 LEU A 188     -33.706 -58.076  35.153  1.00  0.140          H  
ATOM   3025 3HD2 LEU A 188     -33.589 -59.068  36.622  1.00  0.140          H  
ATOM   3026  N   GLU A 189     -29.034 -58.451  38.587  1.00  0.170          N  
ATOM   3027  CA  GLU A 189     -28.848 -58.334  40.029  1.00  0.200          C  
ATOM   3028  C   GLU A 189     -27.725 -57.358  40.418  1.00  0.210          C  
ATOM   3029  O   GLU A 189     -27.689 -56.884  41.564  1.00  0.260          O  
ATOM   3030  CB  GLU A 189     -28.584 -59.699  40.692  1.00  0.270          C  
ATOM   3031  CG  GLU A 189     -27.229 -60.378  40.384  1.00  0.270          C  
ATOM   3032  CD  GLU A 189     -27.234 -61.193  39.130  1.00  0.270          C  
ATOM   3033  OE1 GLU A 189     -28.094 -60.975  38.297  1.00  0.270          O  
ATOM   3034  OE2 GLU A 189     -26.392 -62.056  38.995  1.00  0.270          O  
ATOM   3035  H   GLU A 189     -28.803 -59.336  38.128  1.00  0.200          H  
ATOM   3036  HA  GLU A 189     -29.778 -57.949  40.448  1.00  0.240          H  
ATOM   3037 1HB  GLU A 189     -28.642 -59.581  41.775  1.00  0.320          H  
ATOM   3038 2HB  GLU A 189     -29.372 -60.395  40.401  1.00  0.320          H  
ATOM   3039 1HG  GLU A 189     -26.436 -59.636  40.319  1.00  0.320          H  
ATOM   3040 2HG  GLU A 189     -26.985 -61.031  41.221  1.00  0.320          H  
ATOM   3041  N   SER A 190     -26.783 -57.046  39.511  1.00  0.210          N  
ATOM   3042  CA  SER A 190     -25.764 -56.101  39.913  1.00  0.230          C  
ATOM   3043  C   SER A 190     -26.312 -54.710  39.642  1.00  0.200          C  
ATOM   3044  O   SER A 190     -26.076 -53.756  40.391  1.00  0.220          O  
ATOM   3045  CB  SER A 190     -24.468 -56.331  39.186  1.00  0.310          C  
ATOM   3046  OG  SER A 190     -24.559 -56.011  37.844  1.00  0.310          O  
ATOM   3047  H   SER A 190     -26.775 -57.410  38.559  1.00  0.250          H  
ATOM   3048  HA  SER A 190     -25.576 -56.208  40.966  1.00  0.280          H  
ATOM   3049 1HB  SER A 190     -23.733 -55.743  39.654  1.00  0.380          H  
ATOM   3050 2HB  SER A 190     -24.172 -57.374  39.293  1.00  0.380          H  
ATOM   3051  HG  SER A 190     -23.741 -56.315  37.444  1.00  0.380          H  
ATOM   3052  N   ILE A 191     -27.186 -54.624  38.646  1.00  0.150          N  
ATOM   3053  CA  ILE A 191     -27.830 -53.371  38.293  1.00  0.130          C  
ATOM   3054  C   ILE A 191     -28.749 -52.910  39.418  1.00  0.130          C  
ATOM   3055  O   ILE A 191     -28.751 -51.734  39.787  1.00  0.160          O  
ATOM   3056  CB  ILE A 191     -28.616 -53.506  36.969  1.00  0.190          C  
ATOM   3057  CG1 ILE A 191     -27.613 -53.709  35.828  1.00  0.190          C  
ATOM   3058  CG2 ILE A 191     -29.517 -52.296  36.725  1.00  0.190          C  
ATOM   3059  CD1 ILE A 191     -28.218 -54.119  34.485  1.00  0.190          C  
ATOM   3060  H   ILE A 191     -27.313 -55.453  38.058  1.00  0.180          H  
ATOM   3061  HA  ILE A 191     -27.060 -52.616  38.152  1.00  0.160          H  
ATOM   3062  HB  ILE A 191     -29.229 -54.390  37.016  1.00  0.230          H  
ATOM   3063 1HG1 ILE A 191     -27.054 -52.803  35.724  1.00  0.230          H  
ATOM   3064 2HG1 ILE A 191     -26.917 -54.492  36.119  1.00  0.230          H  
ATOM   3065 1HG2 ILE A 191     -30.052 -52.431  35.801  1.00  0.230          H  
ATOM   3066 2HG2 ILE A 191     -30.238 -52.190  37.534  1.00  0.230          H  
ATOM   3067 3HG2 ILE A 191     -28.907 -51.394  36.667  1.00  0.230          H  
ATOM   3068 1HD1 ILE A 191     -27.414 -54.243  33.755  1.00  0.230          H  
ATOM   3069 2HD1 ILE A 191     -28.738 -55.055  34.586  1.00  0.230          H  
ATOM   3070 3HD1 ILE A 191     -28.902 -53.367  34.119  1.00  0.230          H  
ATOM   3071  N   LEU A 192     -29.549 -53.837  39.941  1.00  0.110          N  
ATOM   3072  CA  LEU A 192     -30.501 -53.519  40.989  1.00  0.130          C  
ATOM   3073  C   LEU A 192     -29.949 -53.546  42.418  1.00  0.110          C  
ATOM   3074  O   LEU A 192     -30.400 -52.761  43.254  1.00  0.100          O  
ATOM   3075  CB  LEU A 192     -31.658 -54.522  40.937  1.00  0.170          C  
ATOM   3076  CG  LEU A 192     -32.521 -54.559  39.651  1.00  0.170          C  
ATOM   3077  CD1 LEU A 192     -33.518 -55.697  39.791  1.00  0.170          C  
ATOM   3078  CD2 LEU A 192     -33.245 -53.233  39.411  1.00  0.170          C  
ATOM   3079  H   LEU A 192     -29.519 -54.782  39.551  1.00  0.130          H  
ATOM   3080  HA  LEU A 192     -30.872 -52.515  40.808  1.00  0.160          H  
ATOM   3081 1HB  LEU A 192     -31.232 -55.518  41.056  1.00  0.210          H  
ATOM   3082 2HB  LEU A 192     -32.316 -54.337  41.786  1.00  0.210          H  
ATOM   3083  HG  LEU A 192     -31.884 -54.769  38.802  1.00  0.210          H  
ATOM   3084 1HD1 LEU A 192     -34.129 -55.762  38.885  1.00  0.210          H  
ATOM   3085 2HD1 LEU A 192     -32.986 -56.635  39.940  1.00  0.210          H  
ATOM   3086 3HD1 LEU A 192     -34.166 -55.510  40.644  1.00  0.210          H  
ATOM   3087 1HD2 LEU A 192     -33.849 -53.317  38.502  1.00  0.210          H  
ATOM   3088 2HD2 LEU A 192     -33.900 -53.015  40.256  1.00  0.210          H  
ATOM   3089 3HD2 LEU A 192     -32.528 -52.427  39.290  1.00  0.210          H  
ATOM   3090  N   HIS A 193     -29.001 -54.445  42.735  1.00  0.110          N  
ATOM   3091  CA  HIS A 193     -28.560 -54.556  44.118  1.00  0.100          C  
ATOM   3092  C   HIS A 193     -27.052 -54.404  44.340  1.00  0.050          C  
ATOM   3093  O   HIS A 193     -26.587 -54.568  45.469  1.00  0.060          O  
ATOM   3094  CB  HIS A 193     -28.984 -55.925  44.640  1.00  0.140          C  
ATOM   3095  CG  HIS A 193     -30.450 -56.160  44.533  1.00  0.140          C  
ATOM   3096  ND1 HIS A 193     -31.379 -55.490  45.298  1.00  0.140          N  
ATOM   3097  CD2 HIS A 193     -31.147 -56.993  43.727  1.00  0.140          C  
ATOM   3098  CE1 HIS A 193     -32.590 -55.906  44.965  1.00  0.140          C  
ATOM   3099  NE2 HIS A 193     -32.475 -56.818  44.015  1.00  0.140          N  
ATOM   3100  H   HIS A 193     -28.610 -55.111  42.071  1.00  0.130          H  
ATOM   3101  HA  HIS A 193     -29.051 -53.792  44.714  1.00  0.120          H  
ATOM   3102 1HB  HIS A 193     -28.472 -56.699  44.068  1.00  0.170          H  
ATOM   3103 2HB  HIS A 193     -28.690 -56.030  45.681  1.00  0.170          H  
ATOM   3104  HD1 HIS A 193     -31.221 -54.597  45.726  1.00  0.170          H  
ATOM   3105  HD2 HIS A 193     -30.839 -57.704  42.959  1.00  0.170          H  
ATOM   3106  HE1 HIS A 193     -33.470 -55.495  45.458  1.00  0.170          H  
ATOM   3107  N   ARG A 194     -26.279 -54.109  43.284  1.00  0.070          N  
ATOM   3108  CA  ARG A 194     -24.829 -54.015  43.339  1.00  0.040          C  
ATOM   3109  C   ARG A 194     -24.165 -55.301  43.802  1.00  0.090          C  
ATOM   3110  O   ARG A 194     -23.127 -55.263  44.473  1.00  0.120          O  
ATOM   3111  CB  ARG A 194     -24.395 -52.896  44.256  1.00  0.070          C  
ATOM   3112  CG  ARG A 194     -24.858 -51.522  43.873  1.00  0.070          C  
ATOM   3113  CD  ARG A 194     -24.259 -50.566  44.773  1.00  0.070          C  
ATOM   3114  NE  ARG A 194     -24.638 -49.216  44.526  1.00  0.070          N  
ATOM   3115  CZ  ARG A 194     -24.215 -48.202  45.284  1.00  0.070          C  
ATOM   3116  NH1 ARG A 194     -23.437 -48.458  46.312  1.00  0.070          N  
ATOM   3117  NH2 ARG A 194     -24.564 -46.957  45.005  1.00  0.070          N  
ATOM   3118  H   ARG A 194     -26.666 -53.943  42.356  1.00  0.080          H  
ATOM   3119  HA  ARG A 194     -24.469 -53.792  42.333  1.00  0.050          H  
ATOM   3120 1HB  ARG A 194     -24.724 -53.079  45.271  1.00  0.080          H  
ATOM   3121 2HB  ARG A 194     -23.335 -52.875  44.292  1.00  0.080          H  
ATOM   3122 1HG  ARG A 194     -24.548 -51.297  42.854  1.00  0.080          H  
ATOM   3123 2HG  ARG A 194     -25.942 -51.456  43.955  1.00  0.080          H  
ATOM   3124 1HD  ARG A 194     -24.523 -50.825  45.797  1.00  0.080          H  
ATOM   3125 2HD  ARG A 194     -23.186 -50.629  44.649  1.00  0.080          H  
ATOM   3126  HE  ARG A 194     -25.234 -49.016  43.735  1.00  0.080          H  
ATOM   3127 1HH1 ARG A 194     -23.145 -49.435  46.528  1.00  0.080          H  
ATOM   3128 2HH1 ARG A 194     -23.064 -47.682  46.871  1.00  0.080          H  
ATOM   3129 1HH2 ARG A 194     -25.159 -46.761  44.212  1.00  0.080          H  
ATOM   3130 2HH2 ARG A 194     -24.225 -46.198  45.583  1.00  0.080          H  
ATOM   3131  N   ILE A 195     -24.714 -56.452  43.395  1.00  0.130          N  
ATOM   3132  CA  ILE A 195     -24.126 -57.728  43.767  1.00  0.190          C  
ATOM   3133  C   ILE A 195     -23.409 -58.346  42.583  1.00  0.130          C  
ATOM   3134  O   ILE A 195     -24.016 -58.615  41.548  1.00  0.190          O  
ATOM   3135  CB  ILE A 195     -25.199 -58.701  44.278  1.00  0.240          C  
ATOM   3136  CG1 ILE A 195     -25.887 -58.077  45.503  1.00  0.240          C  
ATOM   3137  CG2 ILE A 195     -24.531 -60.043  44.641  1.00  0.240          C  
ATOM   3138  CD1 ILE A 195     -27.130 -58.789  45.981  1.00  0.240          C  
ATOM   3139  H   ILE A 195     -25.568 -56.457  42.825  1.00  0.160          H  
ATOM   3140  HA  ILE A 195     -23.396 -57.566  44.561  1.00  0.230          H  
ATOM   3141  HB  ILE A 195     -25.956 -58.856  43.506  1.00  0.290          H  
ATOM   3142 1HG1 ILE A 195     -25.169 -58.044  46.305  1.00  0.290          H  
ATOM   3143 2HG1 ILE A 195     -26.162 -57.064  45.264  1.00  0.290          H  
ATOM   3144 1HG2 ILE A 195     -25.266 -60.750  45.009  1.00  0.290          H  
ATOM   3145 2HG2 ILE A 195     -24.047 -60.481  43.771  1.00  0.290          H  
ATOM   3146 3HG2 ILE A 195     -23.784 -59.869  45.419  1.00  0.290          H  
ATOM   3147 1HD1 ILE A 195     -27.531 -58.257  46.844  1.00  0.290          H  
ATOM   3148 2HD1 ILE A 195     -27.875 -58.804  45.185  1.00  0.290          H  
ATOM   3149 3HD1 ILE A 195     -26.894 -59.807  46.274  1.00  0.290          H  
ATOM   3150  N   TYR A 196     -22.119 -58.606  42.757  1.00  0.070          N  
ATOM   3151  CA  TYR A 196     -21.293 -59.142  41.688  1.00  0.050          C  
ATOM   3152  C   TYR A 196     -20.672 -60.492  42.032  1.00  0.050          C  
ATOM   3153  O   TYR A 196     -19.981 -60.660  43.041  1.00  0.040          O  
ATOM   3154  CB  TYR A 196     -20.167 -58.151  41.391  1.00  0.080          C  
ATOM   3155  CG  TYR A 196     -20.646 -56.797  40.974  1.00  0.080          C  
ATOM   3156  CD1 TYR A 196     -21.022 -55.903  41.954  1.00  0.080          C  
ATOM   3157  CD2 TYR A 196     -20.705 -56.423  39.640  1.00  0.080          C  
ATOM   3158  CE1 TYR A 196     -21.468 -54.682  41.622  1.00  0.080          C  
ATOM   3159  CE2 TYR A 196     -21.147 -55.152  39.324  1.00  0.080          C  
ATOM   3160  CZ  TYR A 196     -21.530 -54.296  40.330  1.00  0.080          C  
ATOM   3161  OH  TYR A 196     -22.000 -53.060  40.048  1.00  0.080          O  
ATOM   3162  H   TYR A 196     -21.696 -58.355  43.651  1.00  0.080          H  
ATOM   3163  HA  TYR A 196     -21.911 -59.271  40.801  1.00  0.060          H  
ATOM   3164 1HB  TYR A 196     -19.554 -58.033  42.274  1.00  0.090          H  
ATOM   3165 2HB  TYR A 196     -19.538 -58.548  40.604  1.00  0.090          H  
ATOM   3166  HD1 TYR A 196     -20.980 -56.185  43.008  1.00  0.090          H  
ATOM   3167  HD2 TYR A 196     -20.408 -57.115  38.851  1.00  0.090          H  
ATOM   3168  HE1 TYR A 196     -21.784 -54.011  42.396  1.00  0.090          H  
ATOM   3169  HE2 TYR A 196     -21.205 -54.832  38.295  1.00  0.090          H  
ATOM   3170  HH  TYR A 196     -22.203 -53.009  39.113  1.00  0.090          H  
ATOM   3171  N   THR A 197     -20.891 -61.455  41.164  1.00  0.060          N  
ATOM   3172  CA  THR A 197     -20.330 -62.795  41.344  1.00  0.070          C  
ATOM   3173  C   THR A 197     -19.852 -63.406  40.028  1.00  0.070          C  
ATOM   3174  O   THR A 197     -19.785 -62.726  39.001  1.00  0.080          O  
ATOM   3175  CB  THR A 197     -21.322 -63.719  42.077  1.00  0.090          C  
ATOM   3176  OG1 THR A 197     -20.649 -64.953  42.420  1.00  0.090          O  
ATOM   3177  CG2 THR A 197     -22.547 -63.979  41.229  1.00  0.090          C  
ATOM   3178  H   THR A 197     -21.504 -61.231  40.379  1.00  0.070          H  
ATOM   3179  HA  THR A 197     -19.459 -62.712  41.992  1.00  0.080          H  
ATOM   3180  HB  THR A 197     -21.641 -63.238  43.006  1.00  0.110          H  
ATOM   3181  HG1 THR A 197     -20.228 -64.854  43.324  1.00  0.110          H  
ATOM   3182 1HG2 THR A 197     -23.236 -64.627  41.772  1.00  0.110          H  
ATOM   3183 2HG2 THR A 197     -23.042 -63.031  41.005  1.00  0.110          H  
ATOM   3184 3HG2 THR A 197     -22.269 -64.442  40.334  1.00  0.110          H  
ATOM   3185  N   HIS A 198     -19.517 -64.690  40.050  1.00  0.070          N  
ATOM   3186  CA  HIS A 198     -18.975 -65.346  38.857  1.00  0.060          C  
ATOM   3187  C   HIS A 198     -20.055 -65.424  37.769  1.00  0.060          C  
ATOM   3188  O   HIS A 198     -19.787 -65.270  36.575  1.00  0.060          O  
ATOM   3189  CB  HIS A 198     -18.467 -66.741  39.210  1.00  0.090          C  
ATOM   3190  CG  HIS A 198     -17.280 -66.735  40.152  1.00  0.090          C  
ATOM   3191  ND1 HIS A 198     -16.149 -65.979  39.928  1.00  0.090          N  
ATOM   3192  CD2 HIS A 198     -17.054 -67.420  41.296  1.00  0.090          C  
ATOM   3193  CE1 HIS A 198     -15.285 -66.191  40.904  1.00  0.090          C  
ATOM   3194  NE2 HIS A 198     -15.805 -67.073  41.737  1.00  0.090          N  
ATOM   3195  H   HIS A 198     -19.637 -65.189  40.931  1.00  0.080          H  
ATOM   3196  HA  HIS A 198     -18.139 -64.765  38.464  1.00  0.070          H  
ATOM   3197 1HB  HIS A 198     -19.269 -67.310  39.677  1.00  0.110          H  
ATOM   3198 2HB  HIS A 198     -18.187 -67.266  38.299  1.00  0.110          H  
ATOM   3199  HD1 HIS A 198     -15.908 -65.544  39.054  1.00  0.110          H  
ATOM   3200  HD2 HIS A 198     -17.648 -68.144  41.853  1.00  0.110          H  
ATOM   3201  HE1 HIS A 198     -14.329 -65.687  40.908  1.00  0.110          H  
ATOM   3202  N   GLN A 199     -21.280 -65.635  38.218  1.00  0.050          N  
ATOM   3203  CA  GLN A 199     -22.461 -65.719  37.382  1.00  0.050          C  
ATOM   3204  C   GLN A 199     -22.723 -64.352  36.721  1.00  0.050          C  
ATOM   3205  O   GLN A 199     -23.261 -64.281  35.611  1.00  0.070          O  
ATOM   3206  CB  GLN A 199     -23.628 -66.171  38.250  1.00  0.070          C  
ATOM   3207  CG  GLN A 199     -23.472 -67.599  38.764  1.00  0.070          C  
ATOM   3208  CD  GLN A 199     -24.460 -67.945  39.853  1.00  0.070          C  
ATOM   3209  OE1 GLN A 199     -24.860 -67.069  40.625  1.00  0.070          O  
ATOM   3210  NE2 GLN A 199     -24.842 -69.200  39.931  1.00  0.070          N  
ATOM   3211  H   GLN A 199     -21.388 -65.756  39.217  1.00  0.060          H  
ATOM   3212  HA  GLN A 199     -22.290 -66.459  36.600  1.00  0.060          H  
ATOM   3213 1HB  GLN A 199     -23.789 -65.492  39.070  1.00  0.080          H  
ATOM   3214 2HB  GLN A 199     -24.527 -66.167  37.642  1.00  0.080          H  
ATOM   3215 1HG  GLN A 199     -23.648 -68.282  37.929  1.00  0.080          H  
ATOM   3216 2HG  GLN A 199     -22.467 -67.741  39.154  1.00  0.080          H  
ATOM   3217 1HE2 GLN A 199     -25.528 -69.498  40.655  1.00  0.080          H  
ATOM   3218 2HE2 GLN A 199     -24.493 -69.874  39.282  1.00  0.080          H  
ATOM   3219  N   SER A 200     -22.376 -63.258  37.419  1.00  0.070          N  
ATOM   3220  CA  SER A 200     -22.576 -61.921  36.876  1.00  0.060          C  
ATOM   3221  C   SER A 200     -21.675 -61.787  35.658  1.00  0.050          C  
ATOM   3222  O   SER A 200     -22.107 -61.344  34.590  1.00  0.040          O  
ATOM   3223  CB  SER A 200     -22.164 -60.848  37.871  1.00  0.090          C  
ATOM   3224  OG  SER A 200     -22.929 -60.893  39.040  1.00  0.090          O  
ATOM   3225  H   SER A 200     -21.969 -63.339  38.340  1.00  0.080          H  
ATOM   3226  HA  SER A 200     -23.618 -61.801  36.586  1.00  0.070          H  
ATOM   3227 1HB  SER A 200     -21.117 -60.952  38.109  1.00  0.110          H  
ATOM   3228 2HB  SER A 200     -22.280 -59.870  37.405  1.00  0.110          H  
ATOM   3229  HG  SER A 200     -23.759 -60.430  38.846  1.00  0.110          H  
ATOM   3230  N   ASP A 201     -20.432 -62.267  35.801  1.00  0.050          N  
ATOM   3231  CA  ASP A 201     -19.486 -62.252  34.690  1.00  0.040          C  
ATOM   3232  C   ASP A 201     -19.997 -63.070  33.493  1.00  0.020          C  
ATOM   3233  O   ASP A 201     -19.720 -62.718  32.344  1.00  0.030          O  
ATOM   3234  CB  ASP A 201     -18.110 -62.724  35.121  1.00  0.060          C  
ATOM   3235  CG  ASP A 201     -17.242 -61.687  35.945  1.00  0.060          C  
ATOM   3236  OD1 ASP A 201     -17.510 -60.483  35.962  1.00  0.060          O  
ATOM   3237  OD2 ASP A 201     -16.282 -62.137  36.536  1.00  0.060          O  
ATOM   3238  H   ASP A 201     -20.139 -62.576  36.738  1.00  0.060          H  
ATOM   3239  HA  ASP A 201     -19.379 -61.219  34.361  1.00  0.050          H  
ATOM   3240 1HB  ASP A 201     -18.222 -63.611  35.731  1.00  0.070          H  
ATOM   3241 2HB  ASP A 201     -17.594 -63.019  34.259  1.00  0.070          H  
ATOM   3242  N   VAL A 202     -20.743 -64.151  33.756  1.00  0.020          N  
ATOM   3243  CA  VAL A 202     -21.336 -64.941  32.668  1.00  0.020          C  
ATOM   3244  C   VAL A 202     -22.305 -64.063  31.863  1.00  0.030          C  
ATOM   3245  O   VAL A 202     -22.345 -64.160  30.630  1.00  0.030          O  
ATOM   3246  CB  VAL A 202     -22.040 -66.212  33.178  1.00  0.030          C  
ATOM   3247  CG1 VAL A 202     -22.832 -66.865  32.041  1.00  0.030          C  
ATOM   3248  CG2 VAL A 202     -20.975 -67.172  33.705  1.00  0.030          C  
ATOM   3249  H   VAL A 202     -20.842 -64.430  34.737  1.00  0.020          H  
ATOM   3250  HA  VAL A 202     -20.542 -65.266  32.005  1.00  0.020          H  
ATOM   3251  HB  VAL A 202     -22.730 -65.964  33.967  1.00  0.030          H  
ATOM   3252 1HG1 VAL A 202     -23.299 -67.769  32.398  1.00  0.030          H  
ATOM   3253 2HG1 VAL A 202     -23.598 -66.191  31.677  1.00  0.030          H  
ATOM   3254 3HG1 VAL A 202     -22.162 -67.104  31.240  1.00  0.030          H  
ATOM   3255 1HG2 VAL A 202     -21.443 -68.071  34.081  1.00  0.030          H  
ATOM   3256 2HG2 VAL A 202     -20.287 -67.434  32.901  1.00  0.030          H  
ATOM   3257 3HG2 VAL A 202     -20.423 -66.697  34.512  1.00  0.030          H  
ATOM   3258  N   TRP A 203     -23.114 -63.246  32.542  1.00  0.030          N  
ATOM   3259  CA  TRP A 203     -24.005 -62.319  31.835  1.00  0.030          C  
ATOM   3260  C   TRP A 203     -23.194 -61.472  30.869  1.00  0.030          C  
ATOM   3261  O   TRP A 203     -23.542 -61.343  29.682  1.00  0.030          O  
ATOM   3262  CB  TRP A 203     -24.706 -61.350  32.776  1.00  0.040          C  
ATOM   3263  CG  TRP A 203     -25.658 -60.413  32.088  1.00  0.040          C  
ATOM   3264  CD1 TRP A 203     -25.359 -59.297  31.364  1.00  0.040          C  
ATOM   3265  CD2 TRP A 203     -27.084 -60.469  32.141  1.00  0.040          C  
ATOM   3266  NE1 TRP A 203     -26.506 -58.696  30.950  1.00  0.040          N  
ATOM   3267  CE2 TRP A 203     -27.561 -59.392  31.423  1.00  0.040          C  
ATOM   3268  CE3 TRP A 203     -27.969 -61.312  32.749  1.00  0.040          C  
ATOM   3269  CZ2 TRP A 203     -28.888 -59.160  31.294  1.00  0.040          C  
ATOM   3270  CZ3 TRP A 203     -29.309 -61.077  32.639  1.00  0.040          C  
ATOM   3271  CH2 TRP A 203     -29.762 -60.037  31.931  1.00  0.040          C  
ATOM   3272  H   TRP A 203     -23.092 -63.279  33.569  1.00  0.040          H  
ATOM   3273  HA  TRP A 203     -24.728 -62.876  31.264  1.00  0.040          H  
ATOM   3274 1HB  TRP A 203     -25.231 -61.908  33.543  1.00  0.050          H  
ATOM   3275 2HB  TRP A 203     -23.977 -60.732  33.267  1.00  0.050          H  
ATOM   3276  HD1 TRP A 203     -24.356 -58.928  31.147  1.00  0.050          H  
ATOM   3277  HE1 TRP A 203     -26.567 -57.844  30.402  1.00  0.050          H  
ATOM   3278  HE3 TRP A 203     -27.608 -62.140  33.295  1.00  0.050          H  
ATOM   3279  HZ2 TRP A 203     -29.250 -58.318  30.730  1.00  0.050          H  
ATOM   3280  HZ3 TRP A 203     -30.002 -61.764  33.132  1.00  0.050          H  
ATOM   3281  HH2 TRP A 203     -30.829 -59.891  31.865  1.00  0.050          H  
ATOM   3282  N   SER A 204     -22.122 -60.873  31.404  1.00  0.030          N  
ATOM   3283  CA  SER A 204     -21.261 -59.979  30.647  1.00  0.020          C  
ATOM   3284  C   SER A 204     -20.672 -60.708  29.442  1.00  0.020          C  
ATOM   3285  O   SER A 204     -20.559 -60.123  28.355  1.00  0.020          O  
ATOM   3286  CB  SER A 204     -20.160 -59.459  31.532  1.00  0.030          C  
ATOM   3287  OG  SER A 204     -20.684 -58.705  32.576  1.00  0.030          O  
ATOM   3288  H   SER A 204     -21.927 -61.027  32.402  1.00  0.040          H  
ATOM   3289  HA  SER A 204     -21.855 -59.135  30.295  1.00  0.020          H  
ATOM   3290 1HB  SER A 204     -19.580 -60.279  31.925  1.00  0.040          H  
ATOM   3291 2HB  SER A 204     -19.499 -58.842  30.945  1.00  0.040          H  
ATOM   3292  HG  SER A 204     -21.099 -57.929  32.155  1.00  0.040          H  
ATOM   3293  N   TYR A 205     -20.299 -61.985  29.628  1.00  0.010          N  
ATOM   3294  CA  TYR A 205     -19.804 -62.828  28.542  1.00  0.010          C  
ATOM   3295  C   TYR A 205     -20.872 -62.901  27.470  1.00  0.020          C  
ATOM   3296  O   TYR A 205     -20.608 -62.641  26.303  1.00  0.030          O  
ATOM   3297  CB  TYR A 205     -19.443 -64.222  29.033  1.00  0.010          C  
ATOM   3298  CG  TYR A 205     -18.973 -65.203  27.972  1.00  0.010          C  
ATOM   3299  CD1 TYR A 205     -17.648 -65.216  27.548  1.00  0.010          C  
ATOM   3300  CD2 TYR A 205     -19.866 -66.113  27.448  1.00  0.010          C  
ATOM   3301  CE1 TYR A 205     -17.230 -66.152  26.627  1.00  0.010          C  
ATOM   3302  CE2 TYR A 205     -19.440 -67.039  26.528  1.00  0.010          C  
ATOM   3303  CZ  TYR A 205     -18.135 -67.069  26.127  1.00  0.010          C  
ATOM   3304  OH  TYR A 205     -17.720 -68.020  25.232  1.00  0.010          O  
ATOM   3305  H   TYR A 205     -20.333 -62.360  30.581  1.00  0.010          H  
ATOM   3306  HA  TYR A 205     -18.919 -62.369  28.112  1.00  0.010          H  
ATOM   3307 1HB  TYR A 205     -18.663 -64.126  29.773  1.00  0.020          H  
ATOM   3308 2HB  TYR A 205     -20.286 -64.665  29.525  1.00  0.020          H  
ATOM   3309  HD1 TYR A 205     -16.942 -64.506  27.955  1.00  0.020          H  
ATOM   3310  HD2 TYR A 205     -20.908 -66.110  27.775  1.00  0.020          H  
ATOM   3311  HE1 TYR A 205     -16.193 -66.182  26.302  1.00  0.020          H  
ATOM   3312  HE2 TYR A 205     -20.137 -67.754  26.128  1.00  0.020          H  
ATOM   3313  HH  TYR A 205     -16.761 -67.927  25.072  1.00  0.020          H  
ATOM   3314  N   GLY A 206     -22.114 -63.213  27.843  1.00  0.030          N  
ATOM   3315  CA  GLY A 206     -23.166 -63.295  26.832  1.00  0.030          C  
ATOM   3316  C   GLY A 206     -23.238 -61.999  26.004  1.00  0.030          C  
ATOM   3317  O   GLY A 206     -23.358 -62.047  24.773  1.00  0.040          O  
ATOM   3318  H   GLY A 206     -22.304 -63.444  28.828  1.00  0.040          H  
ATOM   3319 1HA  GLY A 206     -22.980 -64.148  26.181  1.00  0.040          H  
ATOM   3320 2HA  GLY A 206     -24.123 -63.466  27.327  1.00  0.040          H  
ATOM   3321  N   VAL A 207     -23.098 -60.841  26.668  1.00  0.040          N  
ATOM   3322  CA  VAL A 207     -23.116 -59.560  25.956  1.00  0.040          C  
ATOM   3323  C   VAL A 207     -21.872 -59.450  25.050  1.00  0.040          C  
ATOM   3324  O   VAL A 207     -21.986 -58.982  23.917  1.00  0.050          O  
ATOM   3325  CB  VAL A 207     -23.215 -58.349  26.910  1.00  0.060          C  
ATOM   3326  CG1 VAL A 207     -23.099 -57.032  26.096  1.00  0.060          C  
ATOM   3327  CG2 VAL A 207     -24.541 -58.410  27.677  1.00  0.060          C  
ATOM   3328  H   VAL A 207     -23.035 -60.892  27.693  1.00  0.050          H  
ATOM   3329  HA  VAL A 207     -23.998 -59.535  25.321  1.00  0.050          H  
ATOM   3330  HB  VAL A 207     -22.385 -58.372  27.620  1.00  0.070          H  
ATOM   3331 1HG1 VAL A 207     -23.173 -56.178  26.769  1.00  0.070          H  
ATOM   3332 2HG1 VAL A 207     -22.149 -56.983  25.565  1.00  0.070          H  
ATOM   3333 3HG1 VAL A 207     -23.911 -56.982  25.371  1.00  0.070          H  
ATOM   3334 1HG2 VAL A 207     -24.619 -57.562  28.354  1.00  0.070          H  
ATOM   3335 2HG2 VAL A 207     -25.371 -58.385  26.974  1.00  0.070          H  
ATOM   3336 3HG2 VAL A 207     -24.585 -59.328  28.255  1.00  0.070          H  
ATOM   3337  N   THR A 208     -20.698 -59.849  25.563  1.00  0.040          N  
ATOM   3338  CA  THR A 208     -19.425 -59.841  24.830  1.00  0.050          C  
ATOM   3339  C   THR A 208     -19.543 -60.676  23.556  1.00  0.040          C  
ATOM   3340  O   THR A 208     -19.088 -60.269  22.484  1.00  0.050          O  
ATOM   3341  CB  THR A 208     -18.283 -60.416  25.707  1.00  0.070          C  
ATOM   3342  OG1 THR A 208     -18.132 -59.608  26.873  1.00  0.070          O  
ATOM   3343  CG2 THR A 208     -16.948 -60.451  24.944  1.00  0.070          C  
ATOM   3344  H   THR A 208     -20.686 -60.150  26.536  1.00  0.050          H  
ATOM   3345  HA  THR A 208     -19.186 -58.816  24.558  1.00  0.060          H  
ATOM   3346  HB  THR A 208     -18.525 -61.419  26.004  1.00  0.080          H  
ATOM   3347  HG1 THR A 208     -18.958 -59.641  27.407  1.00  0.080          H  
ATOM   3348 1HG2 THR A 208     -16.177 -60.852  25.598  1.00  0.080          H  
ATOM   3349 2HG2 THR A 208     -17.032 -61.082  24.057  1.00  0.080          H  
ATOM   3350 3HG2 THR A 208     -16.681 -59.453  24.643  1.00  0.080          H  
ATOM   3351  N   VAL A 209     -20.133 -61.864  23.667  1.00  0.040          N  
ATOM   3352  CA  VAL A 209     -20.303 -62.722  22.510  1.00  0.030          C  
ATOM   3353  C   VAL A 209     -21.204 -62.014  21.518  1.00  0.040          C  
ATOM   3354  O   VAL A 209     -20.907 -61.989  20.328  1.00  0.040          O  
ATOM   3355  CB  VAL A 209     -20.870 -64.104  22.882  1.00  0.050          C  
ATOM   3356  CG1 VAL A 209     -21.214 -64.898  21.593  1.00  0.050          C  
ATOM   3357  CG2 VAL A 209     -19.835 -64.865  23.733  1.00  0.050          C  
ATOM   3358  H   VAL A 209     -20.446 -62.158  24.592  1.00  0.050          H  
ATOM   3359  HA  VAL A 209     -19.330 -62.876  22.046  1.00  0.040          H  
ATOM   3360  HB  VAL A 209     -21.788 -63.974  23.456  1.00  0.060          H  
ATOM   3361 1HG1 VAL A 209     -21.619 -65.861  21.859  1.00  0.060          H  
ATOM   3362 2HG1 VAL A 209     -21.945 -64.367  21.002  1.00  0.060          H  
ATOM   3363 3HG1 VAL A 209     -20.325 -65.032  21.001  1.00  0.060          H  
ATOM   3364 1HG2 VAL A 209     -20.235 -65.838  23.999  1.00  0.060          H  
ATOM   3365 2HG2 VAL A 209     -18.922 -64.991  23.178  1.00  0.060          H  
ATOM   3366 3HG2 VAL A 209     -19.620 -64.300  24.636  1.00  0.060          H  
ATOM   3367  N   TRP A 210     -22.289 -61.406  21.996  1.00  0.040          N  
ATOM   3368  CA  TRP A 210     -23.196 -60.685  21.122  1.00  0.050          C  
ATOM   3369  C   TRP A 210     -22.417 -59.601  20.364  1.00  0.050          C  
ATOM   3370  O   TRP A 210     -22.532 -59.502  19.141  1.00  0.060          O  
ATOM   3371  CB  TRP A 210     -24.340 -60.094  21.946  1.00  0.070          C  
ATOM   3372  CG  TRP A 210     -25.385 -59.457  21.176  1.00  0.070          C  
ATOM   3373  CD1 TRP A 210     -26.487 -60.063  20.675  1.00  0.070          C  
ATOM   3374  CD2 TRP A 210     -25.477 -58.078  20.807  1.00  0.070          C  
ATOM   3375  NE1 TRP A 210     -27.258 -59.169  20.027  1.00  0.070          N  
ATOM   3376  CE2 TRP A 210     -26.660 -57.933  20.100  1.00  0.070          C  
ATOM   3377  CE3 TRP A 210     -24.659 -56.968  21.021  1.00  0.070          C  
ATOM   3378  CZ2 TRP A 210     -27.063 -56.712  19.604  1.00  0.070          C  
ATOM   3379  CZ3 TRP A 210     -25.046 -55.766  20.518  1.00  0.070          C  
ATOM   3380  CH2 TRP A 210     -26.217 -55.629  19.830  1.00  0.070          C  
ATOM   3381  H   TRP A 210     -22.513 -61.503  22.990  1.00  0.050          H  
ATOM   3382  HA  TRP A 210     -23.614 -61.380  20.398  1.00  0.060          H  
ATOM   3383 1HB  TRP A 210     -24.784 -60.870  22.558  1.00  0.080          H  
ATOM   3384 2HB  TRP A 210     -23.953 -59.353  22.619  1.00  0.080          H  
ATOM   3385  HD1 TRP A 210     -26.722 -61.121  20.779  1.00  0.080          H  
ATOM   3386  HE1 TRP A 210     -28.155 -59.433  19.565  1.00  0.080          H  
ATOM   3387  HE3 TRP A 210     -23.725 -57.057  21.570  1.00  0.080          H  
ATOM   3388  HZ2 TRP A 210     -27.986 -56.585  19.048  1.00  0.080          H  
ATOM   3389  HZ3 TRP A 210     -24.391 -54.918  20.678  1.00  0.080          H  
ATOM   3390  HH2 TRP A 210     -26.485 -54.643  19.448  1.00  0.080          H  
ATOM   3391  N   GLU A 211     -21.562 -58.833  21.062  1.00  0.050          N  
ATOM   3392  CA  GLU A 211     -20.771 -57.813  20.376  1.00  0.050          C  
ATOM   3393  C   GLU A 211     -19.883 -58.455  19.306  1.00  0.060          C  
ATOM   3394  O   GLU A 211     -19.733 -57.920  18.206  1.00  0.060          O  
ATOM   3395  CB  GLU A 211     -19.826 -57.096  21.356  1.00  0.070          C  
ATOM   3396  CG  GLU A 211     -20.441 -56.138  22.369  1.00  0.070          C  
ATOM   3397  CD  GLU A 211     -19.396 -55.744  23.408  1.00  0.070          C  
ATOM   3398  OE1 GLU A 211     -18.694 -56.617  23.846  1.00  0.070          O  
ATOM   3399  OE2 GLU A 211     -19.264 -54.604  23.740  1.00  0.070          O  
ATOM   3400  H   GLU A 211     -21.512 -58.936  22.079  1.00  0.060          H  
ATOM   3401  HA  GLU A 211     -21.442 -57.097  19.905  1.00  0.060          H  
ATOM   3402 1HB  GLU A 211     -19.269 -57.838  21.914  1.00  0.080          H  
ATOM   3403 2HB  GLU A 211     -19.099 -56.524  20.781  1.00  0.080          H  
ATOM   3404 1HG  GLU A 211     -20.803 -55.246  21.853  1.00  0.080          H  
ATOM   3405 2HG  GLU A 211     -21.289 -56.620  22.858  1.00  0.080          H  
ATOM   3406  N   LEU A 212     -19.290 -59.612  19.579  1.00  0.050          N  
ATOM   3407  CA  LEU A 212     -18.455 -60.202  18.545  1.00  0.050          C  
ATOM   3408  C   LEU A 212     -19.308 -60.660  17.349  1.00  0.060          C  
ATOM   3409  O   LEU A 212     -18.973 -60.395  16.192  1.00  0.070          O  
ATOM   3410  CB  LEU A 212     -17.689 -61.419  19.113  1.00  0.070          C  
ATOM   3411  CG  LEU A 212     -16.641 -61.139  20.241  1.00  0.070          C  
ATOM   3412  CD1 LEU A 212     -16.099 -62.490  20.773  1.00  0.070          C  
ATOM   3413  CD2 LEU A 212     -15.526 -60.261  19.746  1.00  0.070          C  
ATOM   3414  H   LEU A 212     -19.366 -60.015  20.523  1.00  0.060          H  
ATOM   3415  HA  LEU A 212     -17.758 -59.451  18.187  1.00  0.060          H  
ATOM   3416 1HB  LEU A 212     -18.422 -62.122  19.514  1.00  0.080          H  
ATOM   3417 2HB  LEU A 212     -17.168 -61.903  18.304  1.00  0.080          H  
ATOM   3418  HG  LEU A 212     -17.135 -60.633  21.061  1.00  0.080          H  
ATOM   3419 1HD1 LEU A 212     -15.393 -62.303  21.577  1.00  0.080          H  
ATOM   3420 2HD1 LEU A 212     -16.926 -63.093  21.153  1.00  0.080          H  
ATOM   3421 3HD1 LEU A 212     -15.600 -63.030  19.974  1.00  0.080          H  
ATOM   3422 1HD2 LEU A 212     -14.859 -60.089  20.568  1.00  0.080          H  
ATOM   3423 2HD2 LEU A 212     -14.998 -60.751  18.932  1.00  0.080          H  
ATOM   3424 3HD2 LEU A 212     -15.911 -59.306  19.407  1.00  0.080          H  
ATOM   3425  N   MET A 213     -20.454 -61.284  17.630  1.00  0.050          N  
ATOM   3426  CA  MET A 213     -21.330 -61.852  16.605  1.00  0.060          C  
ATOM   3427  C   MET A 213     -22.030 -60.813  15.727  1.00  0.080          C  
ATOM   3428  O   MET A 213     -22.350 -61.085  14.575  1.00  0.110          O  
ATOM   3429  CB  MET A 213     -22.357 -62.769  17.254  1.00  0.080          C  
ATOM   3430  CG  MET A 213     -21.764 -64.031  17.936  1.00  0.080          C  
ATOM   3431  SD  MET A 213     -20.872 -65.113  16.846  1.00  0.080          S  
ATOM   3432  CE  MET A 213     -20.039 -66.157  18.044  1.00  0.080          C  
ATOM   3433  H   MET A 213     -20.686 -61.432  18.613  1.00  0.060          H  
ATOM   3434  HA  MET A 213     -20.710 -62.454  15.944  1.00  0.070          H  
ATOM   3435 1HB  MET A 213     -22.897 -62.206  18.019  1.00  0.100          H  
ATOM   3436 2HB  MET A 213     -23.073 -63.077  16.507  1.00  0.100          H  
ATOM   3437 1HG  MET A 213     -21.081 -63.724  18.705  1.00  0.100          H  
ATOM   3438 2HG  MET A 213     -22.569 -64.597  18.407  1.00  0.100          H  
ATOM   3439 1HE  MET A 213     -19.427 -66.894  17.538  1.00  0.100          H  
ATOM   3440 2HE  MET A 213     -19.404 -65.534  18.662  1.00  0.100          H  
ATOM   3441 3HE  MET A 213     -20.775 -66.660  18.669  1.00  0.100          H  
ATOM   3442  N   THR A 214     -22.246 -59.609  16.245  1.00  0.090          N  
ATOM   3443  CA  THR A 214     -22.878 -58.550  15.467  1.00  0.130          C  
ATOM   3444  C   THR A 214     -21.822 -57.650  14.836  1.00  0.200          C  
ATOM   3445  O   THR A 214     -22.148 -56.606  14.263  1.00  0.340          O  
ATOM   3446  CB  THR A 214     -23.817 -57.667  16.304  1.00  0.170          C  
ATOM   3447  OG1 THR A 214     -23.070 -57.012  17.338  1.00  0.170          O  
ATOM   3448  CG2 THR A 214     -24.917 -58.507  16.924  1.00  0.170          C  
ATOM   3449  H   THR A 214     -22.037 -59.430  17.234  1.00  0.110          H  
ATOM   3450  HA  THR A 214     -23.457 -59.004  14.665  1.00  0.160          H  
ATOM   3451  HB  THR A 214     -24.262 -56.913  15.661  1.00  0.200          H  
ATOM   3452  HG1 THR A 214     -23.613 -56.282  17.701  1.00  0.200          H  
ATOM   3453 1HG2 THR A 214     -25.564 -57.867  17.493  1.00  0.200          H  
ATOM   3454 2HG2 THR A 214     -25.484 -58.985  16.141  1.00  0.200          H  
ATOM   3455 3HG2 THR A 214     -24.489 -59.261  17.576  1.00  0.200          H  
ATOM   3456  N   PHE A 215     -20.555 -58.054  14.952  1.00  0.130          N  
ATOM   3457  CA  PHE A 215     -19.401 -57.343  14.448  1.00  0.140          C  
ATOM   3458  C   PHE A 215     -19.196 -55.967  15.072  1.00  0.120          C  
ATOM   3459  O   PHE A 215     -18.856 -54.995  14.395  1.00  0.130          O  
ATOM   3460  CB  PHE A 215     -19.404 -57.273  12.925  1.00  0.190          C  
ATOM   3461  CG  PHE A 215     -19.362 -58.654  12.276  1.00  0.190          C  
ATOM   3462  CD1 PHE A 215     -20.498 -59.209  11.719  1.00  0.190          C  
ATOM   3463  CD2 PHE A 215     -18.171 -59.399  12.233  1.00  0.190          C  
ATOM   3464  CE1 PHE A 215     -20.464 -60.459  11.129  1.00  0.190          C  
ATOM   3465  CE2 PHE A 215     -18.141 -60.655  11.641  1.00  0.190          C  
ATOM   3466  CZ  PHE A 215     -19.284 -61.179  11.091  1.00  0.190          C  
ATOM   3467  H   PHE A 215     -20.352 -58.937  15.424  1.00  0.160          H  
ATOM   3468  HA  PHE A 215     -18.560 -57.962  14.708  1.00  0.170          H  
ATOM   3469 1HB  PHE A 215     -20.286 -56.746  12.571  1.00  0.230          H  
ATOM   3470 2HB  PHE A 215     -18.533 -56.712  12.598  1.00  0.230          H  
ATOM   3471  HD1 PHE A 215     -21.433 -58.645  11.750  1.00  0.230          H  
ATOM   3472  HD2 PHE A 215     -17.263 -58.982  12.665  1.00  0.230          H  
ATOM   3473  HE1 PHE A 215     -21.371 -60.875  10.696  1.00  0.230          H  
ATOM   3474  HE2 PHE A 215     -17.221 -61.236  11.606  1.00  0.230          H  
ATOM   3475  HZ  PHE A 215     -19.258 -62.163  10.626  1.00  0.230          H  
ATOM   3476  N   GLY A 216     -19.376 -55.906  16.388  1.00  0.110          N  
ATOM   3477  CA  GLY A 216     -19.168 -54.719  17.183  1.00  0.110          C  
ATOM   3478  C   GLY A 216     -20.332 -53.746  17.288  1.00  0.120          C  
ATOM   3479  O   GLY A 216     -20.117 -52.571  17.621  1.00  0.250          O  
ATOM   3480  H   GLY A 216     -19.653 -56.741  16.893  1.00  0.130          H  
ATOM   3481 1HA  GLY A 216     -18.930 -55.059  18.188  1.00  0.130          H  
ATOM   3482 2HA  GLY A 216     -18.294 -54.203  16.819  1.00  0.130          H  
ATOM   3483  N   SER A 217     -21.564 -54.175  17.004  1.00  0.100          N  
ATOM   3484  CA  SER A 217     -22.644 -53.211  17.135  1.00  0.120          C  
ATOM   3485  C   SER A 217     -22.798 -52.900  18.615  1.00  0.150          C  
ATOM   3486  O   SER A 217     -22.398 -53.692  19.473  1.00  0.230          O  
ATOM   3487  CB  SER A 217     -23.952 -53.742  16.577  1.00  0.160          C  
ATOM   3488  OG  SER A 217     -24.466 -54.779  17.362  1.00  0.160          O  
ATOM   3489  H   SER A 217     -21.756 -55.134  16.724  1.00  0.120          H  
ATOM   3490  HA  SER A 217     -22.376 -52.296  16.607  1.00  0.140          H  
ATOM   3491 1HB  SER A 217     -24.677 -52.933  16.525  1.00  0.190          H  
ATOM   3492 2HB  SER A 217     -23.787 -54.104  15.561  1.00  0.190          H  
ATOM   3493  HG  SER A 217     -25.321 -55.002  16.972  1.00  0.190          H  
ATOM   3494  N   LYS A 218     -23.392 -51.762  18.934  1.00  0.070          N  
ATOM   3495  CA  LYS A 218     -23.579 -51.434  20.333  1.00  0.080          C  
ATOM   3496  C   LYS A 218     -24.830 -52.102  20.880  1.00  0.080          C  
ATOM   3497  O   LYS A 218     -25.834 -52.163  20.164  1.00  0.100          O  
ATOM   3498  CB  LYS A 218     -23.702 -49.923  20.506  1.00  0.110          C  
ATOM   3499  CG  LYS A 218     -22.446 -49.137  20.184  1.00  0.110          C  
ATOM   3500  CD  LYS A 218     -22.678 -47.644  20.402  1.00  0.110          C  
ATOM   3501  CE  LYS A 218     -21.445 -46.819  20.057  1.00  0.110          C  
ATOM   3502  NZ  LYS A 218     -21.688 -45.359  20.244  1.00  0.110          N  
ATOM   3503  H   LYS A 218     -23.709 -51.135  18.208  1.00  0.080          H  
ATOM   3504  HA  LYS A 218     -22.697 -51.779  20.860  1.00  0.100          H  
ATOM   3505 1HB  LYS A 218     -24.493 -49.550  19.854  1.00  0.130          H  
ATOM   3506 2HB  LYS A 218     -24.000 -49.698  21.533  1.00  0.130          H  
ATOM   3507 1HG  LYS A 218     -21.635 -49.477  20.827  1.00  0.130          H  
ATOM   3508 2HG  LYS A 218     -22.162 -49.314  19.147  1.00  0.130          H  
ATOM   3509 1HD  LYS A 218     -23.514 -47.314  19.776  1.00  0.130          H  
ATOM   3510 2HD  LYS A 218     -22.939 -47.467  21.445  1.00  0.130          H  
ATOM   3511 1HE  LYS A 218     -20.617 -47.125  20.695  1.00  0.130          H  
ATOM   3512 2HE  LYS A 218     -21.174 -47.001  19.016  1.00  0.130          H  
ATOM   3513 1HZ  LYS A 218     -20.853 -44.843  20.003  1.00  0.130          H  
ATOM   3514 2HZ  LYS A 218     -22.451 -45.065  19.646  1.00  0.130          H  
ATOM   3515 3HZ  LYS A 218     -21.928 -45.176  21.208  1.00  0.130          H  
ATOM   3516  N   PRO A 219     -24.806 -52.648  22.105  1.00  0.080          N  
ATOM   3517  CA  PRO A 219     -25.962 -53.187  22.766  1.00  0.080          C  
ATOM   3518  C   PRO A 219     -26.772 -51.981  23.161  1.00  0.120          C  
ATOM   3519  O   PRO A 219     -26.183 -50.929  23.420  1.00  0.150          O  
ATOM   3520  CB  PRO A 219     -25.348 -53.961  23.943  1.00  0.120          C  
ATOM   3521  CG  PRO A 219     -24.052 -53.236  24.243  1.00  0.120          C  
ATOM   3522  CD  PRO A 219     -23.553 -52.742  22.889  1.00  0.120          C  
ATOM   3523  HA  PRO A 219     -26.523 -53.835  22.084  1.00  0.100          H  
ATOM   3524 1HB  PRO A 219     -26.032 -53.978  24.787  1.00  0.140          H  
ATOM   3525 2HB  PRO A 219     -25.181 -55.009  23.652  1.00  0.140          H  
ATOM   3526 1HG  PRO A 219     -24.235 -52.408  24.937  1.00  0.140          H  
ATOM   3527 2HG  PRO A 219     -23.335 -53.914  24.746  1.00  0.140          H  
ATOM   3528 1HD  PRO A 219     -23.101 -51.749  23.033  1.00  0.140          H  
ATOM   3529 2HD  PRO A 219     -22.854 -53.472  22.436  1.00  0.140          H  
ATOM   3530  N   TYR A 220     -28.087 -52.108  23.260  1.00  0.150          N  
ATOM   3531  CA  TYR A 220     -28.883 -50.989  23.748  1.00  0.220          C  
ATOM   3532  C   TYR A 220     -28.531 -49.686  23.008  1.00  0.280          C  
ATOM   3533  O   TYR A 220     -28.347 -48.623  23.615  1.00  0.420          O  
ATOM   3534  CB  TYR A 220     -28.636 -50.862  25.255  1.00  0.280          C  
ATOM   3535  CG  TYR A 220     -29.017 -52.065  26.026  1.00  0.280          C  
ATOM   3536  CD1 TYR A 220     -28.025 -52.874  26.525  1.00  0.280          C  
ATOM   3537  CD2 TYR A 220     -30.351 -52.372  26.242  1.00  0.280          C  
ATOM   3538  CE1 TYR A 220     -28.340 -53.983  27.241  1.00  0.280          C  
ATOM   3539  CE2 TYR A 220     -30.675 -53.490  26.969  1.00  0.280          C  
ATOM   3540  CZ  TYR A 220     -29.668 -54.293  27.463  1.00  0.280          C  
ATOM   3541  OH  TYR A 220     -29.980 -55.397  28.182  1.00  0.280          O  
ATOM   3542  H   TYR A 220     -28.535 -52.980  23.018  1.00  0.180          H  
ATOM   3543  HA  TYR A 220     -29.937 -51.200  23.567  1.00  0.260          H  
ATOM   3544 1HB  TYR A 220     -27.588 -50.703  25.421  1.00  0.340          H  
ATOM   3545 2HB  TYR A 220     -29.125 -50.033  25.674  1.00  0.340          H  
ATOM   3546  HD1 TYR A 220     -26.986 -52.623  26.351  1.00  0.340          H  
ATOM   3547  HD2 TYR A 220     -31.138 -51.728  25.847  1.00  0.340          H  
ATOM   3548  HE1 TYR A 220     -27.546 -54.619  27.638  1.00  0.340          H  
ATOM   3549  HE2 TYR A 220     -31.719 -53.744  27.155  1.00  0.340          H  
ATOM   3550  HH  TYR A 220     -30.926 -55.398  28.362  1.00  0.340          H  
ATOM   3551  N   ASP A 221     -28.459 -49.751  21.680  1.00  0.160          N  
ATOM   3552  CA  ASP A 221     -28.079 -48.582  20.902  1.00  0.240          C  
ATOM   3553  C   ASP A 221     -29.226 -47.585  20.877  1.00  0.410          C  
ATOM   3554  O   ASP A 221     -30.281 -47.850  20.302  1.00  0.890          O  
ATOM   3555  CB  ASP A 221     -27.701 -48.957  19.469  1.00  0.300          C  
ATOM   3556  CG  ASP A 221     -27.153 -47.757  18.677  1.00  0.300          C  
ATOM   3557  OD1 ASP A 221     -27.128 -46.682  19.237  1.00  0.300          O  
ATOM   3558  OD2 ASP A 221     -26.768 -47.921  17.536  1.00  0.300          O  
ATOM   3559  H   ASP A 221     -28.623 -50.631  21.217  1.00  0.190          H  
ATOM   3560  HA  ASP A 221     -27.216 -48.114  21.374  1.00  0.290          H  
ATOM   3561 1HB  ASP A 221     -26.949 -49.749  19.487  1.00  0.360          H  
ATOM   3562 2HB  ASP A 221     -28.576 -49.348  18.952  1.00  0.360          H  
ATOM   3563  N   GLY A 222     -29.039 -46.466  21.571  1.00  0.250          N  
ATOM   3564  CA  GLY A 222     -30.063 -45.439  21.721  1.00  0.310          C  
ATOM   3565  C   GLY A 222     -30.928 -45.598  22.973  1.00  0.250          C  
ATOM   3566  O   GLY A 222     -31.891 -44.850  23.156  1.00  0.250          O  
ATOM   3567  H   GLY A 222     -28.131 -46.328  21.990  1.00  0.300          H  
ATOM   3568 1HA  GLY A 222     -29.580 -44.462  21.739  1.00  0.370          H  
ATOM   3569 2HA  GLY A 222     -30.704 -45.451  20.842  1.00  0.370          H  
ATOM   3570  N   ILE A 223     -30.582 -46.548  23.839  1.00  0.190          N  
ATOM   3571  CA  ILE A 223     -31.337 -46.786  25.066  1.00  0.140          C  
ATOM   3572  C   ILE A 223     -30.590 -46.277  26.317  1.00  0.140          C  
ATOM   3573  O   ILE A 223     -29.461 -46.706  26.558  1.00  0.180          O  
ATOM   3574  CB  ILE A 223     -31.575 -48.288  25.233  1.00  0.220          C  
ATOM   3575  CG1 ILE A 223     -32.314 -48.893  24.002  1.00  0.220          C  
ATOM   3576  CG2 ILE A 223     -32.260 -48.608  26.541  1.00  0.220          C  
ATOM   3577  CD1 ILE A 223     -33.689 -48.307  23.694  1.00  0.220          C  
ATOM   3578  H   ILE A 223     -29.769 -47.138  23.628  1.00  0.230          H  
ATOM   3579  HA  ILE A 223     -32.298 -46.315  24.969  1.00  0.170          H  
ATOM   3580  HB  ILE A 223     -30.641 -48.735  25.237  1.00  0.260          H  
ATOM   3581 1HG1 ILE A 223     -31.683 -48.757  23.119  1.00  0.260          H  
ATOM   3582 2HG1 ILE A 223     -32.437 -49.959  24.175  1.00  0.260          H  
ATOM   3583 1HG2 ILE A 223     -32.340 -49.673  26.625  1.00  0.260          H  
ATOM   3584 2HG2 ILE A 223     -31.682 -48.234  27.378  1.00  0.260          H  
ATOM   3585 3HG2 ILE A 223     -33.250 -48.157  26.569  1.00  0.260          H  
ATOM   3586 1HD1 ILE A 223     -34.101 -48.813  22.823  1.00  0.260          H  
ATOM   3587 2HD1 ILE A 223     -34.365 -48.450  24.542  1.00  0.260          H  
ATOM   3588 3HD1 ILE A 223     -33.612 -47.247  23.472  1.00  0.260          H  
ATOM   3589  N   PRO A 224     -31.181 -45.374  27.129  1.00  0.140          N  
ATOM   3590  CA  PRO A 224     -30.630 -44.838  28.367  1.00  0.170          C  
ATOM   3591  C   PRO A 224     -30.368 -45.910  29.418  1.00  0.210          C  
ATOM   3592  O   PRO A 224     -31.144 -46.857  29.563  1.00  0.180          O  
ATOM   3593  CB  PRO A 224     -31.740 -43.897  28.858  1.00  0.260          C  
ATOM   3594  CG  PRO A 224     -32.508 -43.523  27.627  1.00  0.260          C  
ATOM   3595  CD  PRO A 224     -32.463 -44.744  26.741  1.00  0.260          C  
ATOM   3596  HA  PRO A 224     -29.708 -44.283  28.140  1.00  0.200          H  
ATOM   3597 1HB  PRO A 224     -32.368 -44.412  29.605  1.00  0.310          H  
ATOM   3598 2HB  PRO A 224     -31.298 -43.027  29.363  1.00  0.310          H  
ATOM   3599 1HG  PRO A 224     -33.541 -43.248  27.899  1.00  0.310          H  
ATOM   3600 2HG  PRO A 224     -32.062 -42.639  27.148  1.00  0.310          H  
ATOM   3601 1HD  PRO A 224     -33.311 -45.417  26.940  1.00  0.310          H  
ATOM   3602 2HD  PRO A 224     -32.442 -44.369  25.703  1.00  0.310          H  
ATOM   3603  N   ALA A 225     -29.343 -45.697  30.232  1.00  0.310          N  
ATOM   3604  CA  ALA A 225     -29.027 -46.612  31.324  1.00  0.370          C  
ATOM   3605  C   ALA A 225     -30.228 -46.893  32.213  1.00  0.370          C  
ATOM   3606  O   ALA A 225     -30.463 -48.018  32.645  1.00  0.340          O  
ATOM   3607  CB  ALA A 225     -27.938 -46.006  32.187  1.00  0.490          C  
ATOM   3608  H   ALA A 225     -28.744 -44.898  30.070  1.00  0.370          H  
ATOM   3609  HA  ALA A 225     -28.689 -47.545  30.901  1.00  0.440          H  
ATOM   3610 1HB  ALA A 225     -27.692 -46.681  33.002  1.00  0.590          H  
ATOM   3611 2HB  ALA A 225     -27.051 -45.823  31.583  1.00  0.590          H  
ATOM   3612 3HB  ALA A 225     -28.290 -45.067  32.607  1.00  0.590          H  
ATOM   3613  N   SER A 226     -30.992 -45.855  32.515  1.00  0.420          N  
ATOM   3614  CA  SER A 226     -32.126 -45.981  33.413  1.00  0.510          C  
ATOM   3615  C   SER A 226     -33.272 -46.805  32.841  1.00  0.450          C  
ATOM   3616  O   SER A 226     -34.132 -47.274  33.586  1.00  0.680          O  
ATOM   3617  CB  SER A 226     -32.628 -44.603  33.793  1.00  0.680          C  
ATOM   3618  OG  SER A 226     -33.170 -43.935  32.684  1.00  0.680          O  
ATOM   3619  H   SER A 226     -30.779 -44.946  32.133  1.00  0.500          H  
ATOM   3620  HA  SER A 226     -31.779 -46.479  34.319  1.00  0.610          H  
ATOM   3621 1HB  SER A 226     -33.388 -44.699  34.568  1.00  0.810          H  
ATOM   3622 2HB  SER A 226     -31.808 -44.020  34.208  1.00  0.810          H  
ATOM   3623  HG  SER A 226     -33.536 -43.112  33.025  1.00  0.810          H  
ATOM   3624  N   GLU A 227     -33.295 -46.983  31.523  1.00  0.320          N  
ATOM   3625  CA  GLU A 227     -34.333 -47.745  30.861  1.00  0.350          C  
ATOM   3626  C   GLU A 227     -33.947 -49.219  30.880  1.00  0.310          C  
ATOM   3627  O   GLU A 227     -34.812 -50.100  30.899  1.00  0.220          O  
ATOM   3628  CB  GLU A 227     -34.570 -47.255  29.426  1.00  0.480          C  
ATOM   3629  CG  GLU A 227     -35.814 -47.871  28.771  1.00  0.480          C  
ATOM   3630  CD  GLU A 227     -36.117 -47.384  27.371  1.00  0.480          C  
ATOM   3631  OE1 GLU A 227     -35.439 -46.516  26.896  1.00  0.480          O  
ATOM   3632  OE2 GLU A 227     -37.032 -47.900  26.778  1.00  0.480          O  
ATOM   3633  H   GLU A 227     -32.540 -46.611  30.953  1.00  0.380          H  
ATOM   3634  HA  GLU A 227     -35.262 -47.630  31.418  1.00  0.420          H  
ATOM   3635 1HB  GLU A 227     -34.679 -46.171  29.423  1.00  0.570          H  
ATOM   3636 2HB  GLU A 227     -33.703 -47.494  28.822  1.00  0.570          H  
ATOM   3637 1HG  GLU A 227     -35.704 -48.924  28.754  1.00  0.570          H  
ATOM   3638 2HG  GLU A 227     -36.669 -47.649  29.407  1.00  0.570          H  
ATOM   3639  N   ILE A 228     -32.640 -49.490  30.873  1.00  0.380          N  
ATOM   3640  CA  ILE A 228     -32.151 -50.859  30.801  1.00  0.320          C  
ATOM   3641  C   ILE A 228     -32.630 -51.742  31.945  1.00  0.290          C  
ATOM   3642  O   ILE A 228     -32.968 -52.900  31.689  1.00  0.210          O  
ATOM   3643  CB  ILE A 228     -30.614 -50.916  30.694  1.00  0.470          C  
ATOM   3644  CG1 ILE A 228     -30.232 -50.339  29.328  1.00  0.470          C  
ATOM   3645  CG2 ILE A 228     -30.083 -52.387  30.876  1.00  0.470          C  
ATOM   3646  CD1 ILE A 228     -28.780 -50.079  29.125  1.00  0.470          C  
ATOM   3647  H   ILE A 228     -31.979 -48.705  30.834  1.00  0.460          H  
ATOM   3648  HA  ILE A 228     -32.530 -51.292  29.884  1.00  0.380          H  
ATOM   3649  HB  ILE A 228     -30.174 -50.275  31.452  1.00  0.570          H  
ATOM   3650 1HG1 ILE A 228     -30.585 -50.999  28.570  1.00  0.570          H  
ATOM   3651 2HG1 ILE A 228     -30.743 -49.390  29.215  1.00  0.570          H  
ATOM   3652 1HG2 ILE A 228     -29.002 -52.414  30.790  1.00  0.570          H  
ATOM   3653 2HG2 ILE A 228     -30.353 -52.773  31.857  1.00  0.570          H  
ATOM   3654 3HG2 ILE A 228     -30.519 -53.029  30.111  1.00  0.570          H  
ATOM   3655 1HD1 ILE A 228     -28.639 -49.646  28.136  1.00  0.570          H  
ATOM   3656 2HD1 ILE A 228     -28.421 -49.401  29.863  1.00  0.570          H  
ATOM   3657 3HD1 ILE A 228     -28.229 -51.003  29.197  1.00  0.570          H  
ATOM   3658  N   SER A 229     -32.620 -51.270  33.199  1.00  0.380          N  
ATOM   3659  CA  SER A 229     -33.073 -52.172  34.256  1.00  0.400          C  
ATOM   3660  C   SER A 229     -34.540 -52.569  34.057  1.00  0.330          C  
ATOM   3661  O   SER A 229     -34.884 -53.744  34.214  1.00  0.320          O  
ATOM   3662  CB  SER A 229     -32.952 -51.509  35.608  1.00  0.550          C  
ATOM   3663  OG  SER A 229     -33.859 -50.453  35.721  1.00  0.550          O  
ATOM   3664  H   SER A 229     -32.323 -50.322  33.403  1.00  0.460          H  
ATOM   3665  HA  SER A 229     -32.458 -53.073  34.233  1.00  0.480          H  
ATOM   3666 1HB  SER A 229     -33.130 -52.242  36.394  1.00  0.660          H  
ATOM   3667 2HB  SER A 229     -31.951 -51.124  35.733  1.00  0.660          H  
ATOM   3668  HG  SER A 229     -33.780 -50.126  36.624  1.00  0.660          H  
ATOM   3669  N   SER A 230     -35.371 -51.629  33.579  1.00  0.320          N  
ATOM   3670  CA  SER A 230     -36.789 -51.896  33.315  1.00  0.260          C  
ATOM   3671  C   SER A 230     -36.957 -52.892  32.170  1.00  0.160          C  
ATOM   3672  O   SER A 230     -37.786 -53.807  32.249  1.00  0.150          O  
ATOM   3673  CB  SER A 230     -37.525 -50.608  32.966  1.00  0.390          C  
ATOM   3674  OG  SER A 230     -37.571 -49.722  34.055  1.00  0.390          O  
ATOM   3675  H   SER A 230     -35.019 -50.681  33.494  1.00  0.380          H  
ATOM   3676  HA  SER A 230     -37.232 -52.324  34.217  1.00  0.310          H  
ATOM   3677 1HB  SER A 230     -37.029 -50.124  32.127  1.00  0.470          H  
ATOM   3678 2HB  SER A 230     -38.537 -50.850  32.648  1.00  0.470          H  
ATOM   3679  HG  SER A 230     -38.054 -48.950  33.750  1.00  0.470          H  
ATOM   3680  N   ILE A 231     -36.143 -52.734  31.122  1.00  0.120          N  
ATOM   3681  CA  ILE A 231     -36.182 -53.619  29.961  1.00  0.060          C  
ATOM   3682  C   ILE A 231     -35.892 -55.041  30.378  1.00  0.050          C  
ATOM   3683  O   ILE A 231     -36.600 -55.978  29.979  1.00  0.090          O  
ATOM   3684  CB  ILE A 231     -35.149 -53.166  28.884  1.00  0.110          C  
ATOM   3685  CG1 ILE A 231     -35.603 -51.838  28.253  1.00  0.110          C  
ATOM   3686  CG2 ILE A 231     -34.923 -54.218  27.811  1.00  0.110          C  
ATOM   3687  CD1 ILE A 231     -34.547 -51.129  27.421  1.00  0.110          C  
ATOM   3688  H   ILE A 231     -35.510 -51.925  31.125  1.00  0.140          H  
ATOM   3689  HA  ILE A 231     -37.183 -53.583  29.527  1.00  0.070          H  
ATOM   3690  HB  ILE A 231     -34.205 -52.985  29.388  1.00  0.130          H  
ATOM   3691 1HG1 ILE A 231     -36.456 -52.049  27.602  1.00  0.130          H  
ATOM   3692 2HG1 ILE A 231     -35.938 -51.181  29.035  1.00  0.130          H  
ATOM   3693 1HG2 ILE A 231     -34.183 -53.892  27.103  1.00  0.130          H  
ATOM   3694 2HG2 ILE A 231     -34.585 -55.163  28.244  1.00  0.130          H  
ATOM   3695 3HG2 ILE A 231     -35.855 -54.354  27.299  1.00  0.130          H  
ATOM   3696 1HD1 ILE A 231     -34.971 -50.215  27.009  1.00  0.130          H  
ATOM   3697 2HD1 ILE A 231     -33.708 -50.880  28.048  1.00  0.130          H  
ATOM   3698 3HD1 ILE A 231     -34.214 -51.746  26.602  1.00  0.130          H  
ATOM   3699  N   LEU A 232     -34.844 -55.214  31.184  1.00  0.080          N  
ATOM   3700  CA  LEU A 232     -34.505 -56.547  31.617  1.00  0.120          C  
ATOM   3701  C   LEU A 232     -35.574 -57.165  32.521  1.00  0.150          C  
ATOM   3702  O   LEU A 232     -35.918 -58.341  32.351  1.00  0.190          O  
ATOM   3703  CB  LEU A 232     -33.168 -56.520  32.337  1.00  0.150          C  
ATOM   3704  CG  LEU A 232     -31.920 -56.178  31.488  1.00  0.150          C  
ATOM   3705  CD1 LEU A 232     -30.712 -56.101  32.431  1.00  0.150          C  
ATOM   3706  CD2 LEU A 232     -31.737 -57.205  30.369  1.00  0.150          C  
ATOM   3707  H   LEU A 232     -34.273 -54.408  31.460  1.00  0.100          H  
ATOM   3708  HA  LEU A 232     -34.442 -57.168  30.735  1.00  0.140          H  
ATOM   3709 1HB  LEU A 232     -33.251 -55.743  33.082  1.00  0.180          H  
ATOM   3710 2HB  LEU A 232     -33.006 -57.474  32.831  1.00  0.180          H  
ATOM   3711  HG  LEU A 232     -32.037 -55.194  31.038  1.00  0.180          H  
ATOM   3712 1HD1 LEU A 232     -29.817 -55.833  31.863  1.00  0.180          H  
ATOM   3713 2HD1 LEU A 232     -30.893 -55.340  33.188  1.00  0.180          H  
ATOM   3714 3HD1 LEU A 232     -30.554 -57.059  32.912  1.00  0.180          H  
ATOM   3715 1HD2 LEU A 232     -30.858 -56.962  29.806  1.00  0.180          H  
ATOM   3716 2HD2 LEU A 232     -31.630 -58.178  30.791  1.00  0.180          H  
ATOM   3717 3HD2 LEU A 232     -32.585 -57.205  29.695  1.00  0.180          H  
ATOM   3718  N   GLU A 233     -36.158 -56.377  33.439  1.00  0.150          N  
ATOM   3719  CA  GLU A 233     -37.197 -56.886  34.341  1.00  0.150          C  
ATOM   3720  C   GLU A 233     -38.424 -57.375  33.578  1.00  0.160          C  
ATOM   3721  O   GLU A 233     -39.042 -58.375  33.947  1.00  0.150          O  
ATOM   3722  CB  GLU A 233     -37.635 -55.825  35.353  1.00  0.210          C  
ATOM   3723  CG  GLU A 233     -36.628 -55.495  36.449  1.00  0.210          C  
ATOM   3724  CD  GLU A 233     -37.105 -54.382  37.325  1.00  0.210          C  
ATOM   3725  OE1 GLU A 233     -38.123 -53.817  37.010  1.00  0.210          O  
ATOM   3726  OE2 GLU A 233     -36.475 -54.099  38.309  1.00  0.210          O  
ATOM   3727  H   GLU A 233     -35.836 -55.410  33.560  1.00  0.180          H  
ATOM   3728  HA  GLU A 233     -36.782 -57.730  34.891  1.00  0.180          H  
ATOM   3729 1HB  GLU A 233     -37.849 -54.897  34.817  1.00  0.250          H  
ATOM   3730 2HB  GLU A 233     -38.559 -56.143  35.832  1.00  0.250          H  
ATOM   3731 1HG  GLU A 233     -36.486 -56.378  37.065  1.00  0.250          H  
ATOM   3732 2HG  GLU A 233     -35.674 -55.238  36.009  1.00  0.250          H  
ATOM   3733  N   LYS A 234     -38.746 -56.699  32.476  1.00  0.190          N  
ATOM   3734  CA  LYS A 234     -39.898 -57.053  31.658  1.00  0.200          C  
ATOM   3735  C   LYS A 234     -39.654 -58.265  30.755  1.00  0.190          C  
ATOM   3736  O   LYS A 234     -40.577 -58.715  30.073  1.00  0.470          O  
ATOM   3737  CB  LYS A 234     -40.342 -55.863  30.807  1.00  0.280          C  
ATOM   3738  CG  LYS A 234     -40.936 -54.702  31.596  1.00  0.280          C  
ATOM   3739  CD  LYS A 234     -41.329 -53.555  30.670  1.00  0.280          C  
ATOM   3740  CE  LYS A 234     -41.932 -52.389  31.445  1.00  0.280          C  
ATOM   3741  NZ  LYS A 234     -42.315 -51.259  30.545  1.00  0.280          N  
ATOM   3742  H   LYS A 234     -38.212 -55.850  32.256  1.00  0.230          H  
ATOM   3743  HA  LYS A 234     -40.716 -57.309  32.330  1.00  0.240          H  
ATOM   3744 1HB  LYS A 234     -39.474 -55.480  30.258  1.00  0.330          H  
ATOM   3745 2HB  LYS A 234     -41.075 -56.191  30.072  1.00  0.330          H  
ATOM   3746 1HG  LYS A 234     -41.820 -55.052  32.127  1.00  0.330          H  
ATOM   3747 2HG  LYS A 234     -40.217 -54.350  32.330  1.00  0.330          H  
ATOM   3748 1HD  LYS A 234     -40.439 -53.206  30.141  1.00  0.330          H  
ATOM   3749 2HD  LYS A 234     -42.051 -53.910  29.936  1.00  0.330          H  
ATOM   3750 1HE  LYS A 234     -42.816 -52.733  31.978  1.00  0.330          H  
ATOM   3751 2HE  LYS A 234     -41.199 -52.030  32.170  1.00  0.330          H  
ATOM   3752 1HZ  LYS A 234     -42.707 -50.507  31.095  1.00  0.330          H  
ATOM   3753 2HZ  LYS A 234     -41.498 -50.925  30.054  1.00  0.330          H  
ATOM   3754 3HZ  LYS A 234     -43.002 -51.578  29.876  1.00  0.330          H  
ATOM   3755  N   GLY A 235     -38.427 -58.805  30.739  1.00  0.200          N  
ATOM   3756  CA  GLY A 235     -38.110 -59.964  29.920  1.00  0.150          C  
ATOM   3757  C   GLY A 235     -37.540 -59.703  28.523  1.00  0.050          C  
ATOM   3758  O   GLY A 235     -37.474 -60.637  27.718  1.00  0.120          O  
ATOM   3759  H   GLY A 235     -37.686 -58.441  31.341  1.00  0.240          H  
ATOM   3760 1HA  GLY A 235     -37.395 -60.573  30.473  1.00  0.180          H  
ATOM   3761 2HA  GLY A 235     -39.006 -60.573  29.824  1.00  0.180          H  
ATOM   3762  N   GLU A 236     -37.137 -58.475  28.201  1.00  0.030          N  
ATOM   3763  CA  GLU A 236     -36.590 -58.225  26.875  1.00  0.090          C  
ATOM   3764  C   GLU A 236     -35.068 -58.369  26.906  1.00  0.070          C  
ATOM   3765  O   GLU A 236     -34.424 -58.018  27.899  1.00  0.120          O  
ATOM   3766  CB  GLU A 236     -37.022 -56.850  26.407  1.00  0.100          C  
ATOM   3767  CG  GLU A 236     -38.516 -56.687  26.176  1.00  0.100          C  
ATOM   3768  CD  GLU A 236     -38.888 -55.298  25.709  1.00  0.100          C  
ATOM   3769  OE1 GLU A 236     -38.004 -54.493  25.539  1.00  0.100          O  
ATOM   3770  OE2 GLU A 236     -40.055 -55.043  25.535  1.00  0.100          O  
ATOM   3771  H   GLU A 236     -37.161 -57.691  28.862  1.00  0.040          H  
ATOM   3772  HA  GLU A 236     -36.989 -58.964  26.182  1.00  0.110          H  
ATOM   3773 1HB  GLU A 236     -36.813 -56.191  27.203  1.00  0.120          H  
ATOM   3774 2HB  GLU A 236     -36.459 -56.537  25.528  1.00  0.120          H  
ATOM   3775 1HG  GLU A 236     -38.841 -57.413  25.433  1.00  0.120          H  
ATOM   3776 2HG  GLU A 236     -39.040 -56.905  27.109  1.00  0.120          H  
ATOM   3777  N   ARG A 237     -34.490 -58.859  25.808  1.00  0.050          N  
ATOM   3778  CA  ARG A 237     -33.044 -59.055  25.696  1.00  0.050          C  
ATOM   3779  C   ARG A 237     -32.511 -58.624  24.341  1.00  0.050          C  
ATOM   3780  O   ARG A 237     -33.279 -58.322  23.429  1.00  0.050          O  
ATOM   3781  CB  ARG A 237     -32.664 -60.517  25.909  1.00  0.070          C  
ATOM   3782  CG  ARG A 237     -33.001 -61.085  27.272  1.00  0.070          C  
ATOM   3783  CD  ARG A 237     -32.170 -60.493  28.337  1.00  0.070          C  
ATOM   3784  NE  ARG A 237     -32.417 -61.126  29.602  1.00  0.070          N  
ATOM   3785  CZ  ARG A 237     -33.365 -60.790  30.473  1.00  0.070          C  
ATOM   3786  NH1 ARG A 237     -34.217 -59.817  30.256  1.00  0.070          N  
ATOM   3787  NH2 ARG A 237     -33.408 -61.478  31.567  1.00  0.070          N  
ATOM   3788  H   ARG A 237     -35.078 -59.118  25.025  1.00  0.060          H  
ATOM   3789  HA  ARG A 237     -32.552 -58.440  26.447  1.00  0.060          H  
ATOM   3790 1HB  ARG A 237     -33.163 -61.131  25.161  1.00  0.080          H  
ATOM   3791 2HB  ARG A 237     -31.595 -60.639  25.760  1.00  0.080          H  
ATOM   3792 1HG  ARG A 237     -34.049 -60.919  27.505  1.00  0.080          H  
ATOM   3793 2HG  ARG A 237     -32.805 -62.158  27.266  1.00  0.080          H  
ATOM   3794 1HD  ARG A 237     -31.121 -60.612  28.085  1.00  0.080          H  
ATOM   3795 2HD  ARG A 237     -32.381 -59.445  28.447  1.00  0.080          H  
ATOM   3796  HE  ARG A 237     -31.802 -61.898  29.902  1.00  0.080          H  
ATOM   3797 1HH1 ARG A 237     -34.181 -59.255  29.387  1.00  0.080          H  
ATOM   3798 2HH1 ARG A 237     -34.911 -59.580  30.975  1.00  0.080          H  
ATOM   3799 1HH2 ARG A 237     -32.704 -62.230  31.676  1.00  0.080          H  
ATOM   3800 2HH2 ARG A 237     -34.099 -61.280  32.277  1.00  0.080          H  
ATOM   3801  N   LEU A 238     -31.187 -58.596  24.220  1.00  0.050          N  
ATOM   3802  CA  LEU A 238     -30.546 -58.250  22.967  1.00  0.050          C  
ATOM   3803  C   LEU A 238     -30.997 -59.275  21.904  1.00  0.060          C  
ATOM   3804  O   LEU A 238     -31.158 -60.457  22.238  1.00  0.060          O  
ATOM   3805  CB  LEU A 238     -29.020 -58.262  23.162  1.00  0.070          C  
ATOM   3806  CG  LEU A 238     -28.414 -57.175  24.116  1.00  0.070          C  
ATOM   3807  CD1 LEU A 238     -26.926 -57.471  24.337  1.00  0.070          C  
ATOM   3808  CD2 LEU A 238     -28.579 -55.773  23.504  1.00  0.070          C  
ATOM   3809  H   LEU A 238     -30.615 -58.824  25.021  1.00  0.060          H  
ATOM   3810  HA  LEU A 238     -30.876 -57.258  22.704  1.00  0.060          H  
ATOM   3811 1HB  LEU A 238     -28.740 -59.219  23.551  1.00  0.080          H  
ATOM   3812 2HB  LEU A 238     -28.550 -58.146  22.204  1.00  0.080          H  
ATOM   3813  HG  LEU A 238     -28.920 -57.213  25.080  1.00  0.080          H  
ATOM   3814 1HD1 LEU A 238     -26.505 -56.726  25.014  1.00  0.080          H  
ATOM   3815 2HD1 LEU A 238     -26.810 -58.459  24.776  1.00  0.080          H  
ATOM   3816 3HD1 LEU A 238     -26.402 -57.436  23.396  1.00  0.080          H  
ATOM   3817 1HD2 LEU A 238     -28.150 -55.043  24.184  1.00  0.080          H  
ATOM   3818 2HD2 LEU A 238     -28.060 -55.736  22.546  1.00  0.080          H  
ATOM   3819 3HD2 LEU A 238     -29.627 -55.541  23.359  1.00  0.080          H  
ATOM   3820  N   PRO A 239     -31.264 -58.827  20.653  1.00  0.070          N  
ATOM   3821  CA  PRO A 239     -31.756 -59.596  19.513  1.00  0.090          C  
ATOM   3822  C   PRO A 239     -30.767 -60.590  18.956  1.00  0.090          C  
ATOM   3823  O   PRO A 239     -29.554 -60.402  19.060  1.00  0.080          O  
ATOM   3824  CB  PRO A 239     -32.049 -58.511  18.469  1.00  0.140          C  
ATOM   3825  CG  PRO A 239     -31.115 -57.376  18.819  1.00  0.140          C  
ATOM   3826  CD  PRO A 239     -31.021 -57.396  20.329  1.00  0.140          C  
ATOM   3827  HA  PRO A 239     -32.685 -60.110  19.809  1.00  0.110          H  
ATOM   3828 1HB  PRO A 239     -31.864 -58.915  17.456  1.00  0.160          H  
ATOM   3829 2HB  PRO A 239     -33.110 -58.224  18.510  1.00  0.160          H  
ATOM   3830 1HG  PRO A 239     -30.139 -57.544  18.333  1.00  0.160          H  
ATOM   3831 2HG  PRO A 239     -31.506 -56.424  18.424  1.00  0.160          H  
ATOM   3832 1HD  PRO A 239     -30.010 -57.084  20.622  1.00  0.160          H  
ATOM   3833 2HD  PRO A 239     -31.812 -56.757  20.757  1.00  0.160          H  
ATOM   3834  N   GLN A 240     -31.284 -61.617  18.297  1.00  0.100          N  
ATOM   3835  CA  GLN A 240     -30.433 -62.597  17.652  1.00  0.100          C  
ATOM   3836  C   GLN A 240     -29.624 -61.950  16.534  1.00  0.100          C  
ATOM   3837  O   GLN A 240     -30.214 -61.290  15.679  1.00  0.110          O  
ATOM   3838  CB  GLN A 240     -31.303 -63.747  17.146  1.00  0.140          C  
ATOM   3839  CG  GLN A 240     -30.569 -64.907  16.512  1.00  0.140          C  
ATOM   3840  CD  GLN A 240     -31.514 -66.095  16.301  1.00  0.140          C  
ATOM   3841  OE1 GLN A 240     -32.633 -66.085  16.831  1.00  0.140          O  
ATOM   3842  NE2 GLN A 240     -31.099 -67.104  15.546  1.00  0.140          N  
ATOM   3843  H   GLN A 240     -32.290 -61.726  18.250  1.00  0.120          H  
ATOM   3844  HA  GLN A 240     -29.782 -63.001  18.389  1.00  0.120          H  
ATOM   3845 1HB  GLN A 240     -31.890 -64.134  17.973  1.00  0.170          H  
ATOM   3846 2HB  GLN A 240     -32.004 -63.364  16.407  1.00  0.170          H  
ATOM   3847 1HG  GLN A 240     -30.189 -64.597  15.533  1.00  0.170          H  
ATOM   3848 2HG  GLN A 240     -29.754 -65.199  17.130  1.00  0.170          H  
ATOM   3849 1HE2 GLN A 240     -31.694 -67.887  15.386  1.00  0.170          H  
ATOM   3850 2HE2 GLN A 240     -30.175 -67.090  15.104  1.00  0.170          H  
ATOM   3851  N   PRO A 241     -28.276 -62.088  16.520  1.00  0.090          N  
ATOM   3852  CA  PRO A 241     -27.404 -61.545  15.503  1.00  0.090          C  
ATOM   3853  C   PRO A 241     -27.770 -62.115  14.137  1.00  0.140          C  
ATOM   3854  O   PRO A 241     -28.139 -63.290  14.063  1.00  0.150          O  
ATOM   3855  CB  PRO A 241     -26.017 -62.043  15.922  1.00  0.140          C  
ATOM   3856  CG  PRO A 241     -26.120 -62.259  17.393  1.00  0.140          C  
ATOM   3857  CD  PRO A 241     -27.541 -62.735  17.638  1.00  0.140          C  
ATOM   3858  HA  PRO A 241     -27.460 -60.461  15.577  1.00  0.110          H  
ATOM   3859 1HB  PRO A 241     -25.769 -62.953  15.372  1.00  0.160          H  
ATOM   3860 2HB  PRO A 241     -25.243 -61.306  15.659  1.00  0.160          H  
ATOM   3861 1HG  PRO A 241     -25.369 -62.985  17.688  1.00  0.160          H  
ATOM   3862 2HG  PRO A 241     -25.885 -61.328  17.932  1.00  0.160          H  
ATOM   3863 1HD  PRO A 241     -27.617 -63.831  17.592  1.00  0.160          H  
ATOM   3864 2HD  PRO A 241     -27.829 -62.316  18.616  1.00  0.160          H  
ATOM   3865  N   PRO A 242     -27.640 -61.322  13.057  1.00  0.180          N  
ATOM   3866  CA  PRO A 242     -27.846 -61.678  11.660  1.00  0.240          C  
ATOM   3867  C   PRO A 242     -27.139 -62.950  11.210  1.00  0.230          C  
ATOM   3868  O   PRO A 242     -27.545 -63.551  10.217  1.00  0.270          O  
ATOM   3869  CB  PRO A 242     -27.262 -60.467  10.922  1.00  0.360          C  
ATOM   3870  CG  PRO A 242     -27.453 -59.316  11.864  1.00  0.360          C  
ATOM   3871  CD  PRO A 242     -27.260 -59.891  13.241  1.00  0.360          C  
ATOM   3872  HA  PRO A 242     -28.926 -61.760  11.474  1.00  0.290          H  
ATOM   3873 1HB  PRO A 242     -26.208 -60.650  10.676  1.00  0.430          H  
ATOM   3874 2HB  PRO A 242     -27.789 -60.326   9.967  1.00  0.430          H  
ATOM   3875 1HG  PRO A 242     -26.733 -58.514  11.632  1.00  0.430          H  
ATOM   3876 2HG  PRO A 242     -28.457 -58.885  11.728  1.00  0.430          H  
ATOM   3877 1HD  PRO A 242     -26.217 -59.786  13.583  1.00  0.430          H  
ATOM   3878 2HD  PRO A 242     -27.985 -59.364  13.884  1.00  0.430          H  
ATOM   3879  N   ILE A 243     -26.079 -63.361  11.917  1.00  0.170          N  
ATOM   3880  CA  ILE A 243     -25.373 -64.543  11.476  1.00  0.140          C  
ATOM   3881  C   ILE A 243     -25.328 -65.629  12.525  1.00  0.220          C  
ATOM   3882  O   ILE A 243     -24.439 -66.475  12.476  1.00  0.460          O  
ATOM   3883  CB  ILE A 243     -23.880 -64.199  11.265  1.00  0.210          C  
ATOM   3884  CG1 ILE A 243     -23.266 -63.657  12.640  1.00  0.210          C  
ATOM   3885  CG2 ILE A 243     -23.761 -63.093  10.187  1.00  0.210          C  
ATOM   3886  CD1 ILE A 243     -21.781 -63.641  12.699  1.00  0.210          C  
ATOM   3887  H   ILE A 243     -25.777 -62.869  12.741  1.00  0.200          H  
ATOM   3888  HA  ILE A 243     -25.828 -64.932  10.566  1.00  0.170          H  
ATOM   3889  HB  ILE A 243     -23.331 -65.081  10.950  1.00  0.250          H  
ATOM   3890 1HG1 ILE A 243     -23.610 -62.632  12.794  1.00  0.250          H  
ATOM   3891 2HG1 ILE A 243     -23.598 -64.260  13.473  1.00  0.250          H  
ATOM   3892 1HG2 ILE A 243     -22.729 -62.834  10.022  1.00  0.250          H  
ATOM   3893 2HG2 ILE A 243     -24.191 -63.443   9.256  1.00  0.250          H  
ATOM   3894 3HG2 ILE A 243     -24.299 -62.211  10.512  1.00  0.250          H  
ATOM   3895 1HD1 ILE A 243     -21.459 -63.253  13.660  1.00  0.250          H  
ATOM   3896 2HD1 ILE A 243     -21.436 -64.655  12.591  1.00  0.250          H  
ATOM   3897 3HD1 ILE A 243     -21.380 -63.031  11.921  1.00  0.250          H  
ATOM   3898  N   CYS A 244     -26.333 -65.746  13.363  1.00  0.170          N  
ATOM   3899  CA  CYS A 244     -26.284 -66.841  14.321  1.00  0.160          C  
ATOM   3900  C   CYS A 244     -27.486 -67.720  14.265  1.00  0.130          C  
ATOM   3901  O   CYS A 244     -28.619 -67.234  14.249  1.00  0.180          O  
ATOM   3902  CB  CYS A 244     -26.164 -66.323  15.752  1.00  0.230          C  
ATOM   3903  SG  CYS A 244     -24.630 -65.510  16.119  1.00  0.230          S  
ATOM   3904  H   CYS A 244     -27.082 -65.041  13.391  1.00  0.200          H  
ATOM   3905  HA  CYS A 244     -25.415 -67.462  14.113  1.00  0.190          H  
ATOM   3906 1HB  CYS A 244     -26.968 -65.608  15.932  1.00  0.270          H  
ATOM   3907 2HB  CYS A 244     -26.307 -67.139  16.443  1.00  0.270          H  
ATOM   3908  HG  CYS A 244     -23.847 -66.474  15.624  1.00  0.270          H  
ATOM   3909  N   THR A 245     -27.250 -69.024  14.320  1.00  0.070          N  
ATOM   3910  CA  THR A 245     -28.381 -69.917  14.414  1.00  0.050          C  
ATOM   3911  C   THR A 245     -28.803 -70.008  15.857  1.00  0.070          C  
ATOM   3912  O   THR A 245     -28.160 -69.434  16.753  1.00  0.080          O  
ATOM   3913  CB  THR A 245     -28.118 -71.319  13.852  1.00  0.080          C  
ATOM   3914  OG1 THR A 245     -29.375 -72.026  13.819  1.00  0.080          O  
ATOM   3915  CG2 THR A 245     -27.127 -72.085  14.708  1.00  0.080          C  
ATOM   3916  H   THR A 245     -26.289 -69.382  14.259  1.00  0.080          H  
ATOM   3917  HA  THR A 245     -29.210 -69.494  13.846  1.00  0.060          H  
ATOM   3918  HB  THR A 245     -27.724 -71.230  12.838  1.00  0.090          H  
ATOM   3919  HG1 THR A 245     -29.268 -72.829  13.287  1.00  0.090          H  
ATOM   3920 1HG2 THR A 245     -26.963 -73.079  14.282  1.00  0.090          H  
ATOM   3921 2HG2 THR A 245     -26.207 -71.564  14.748  1.00  0.090          H  
ATOM   3922 3HG2 THR A 245     -27.487 -72.185  15.672  1.00  0.090          H  
ATOM   3923  N   ILE A 246     -29.879 -70.736  16.097  1.00  0.080          N  
ATOM   3924  CA  ILE A 246     -30.408 -70.838  17.451  1.00  0.120          C  
ATOM   3925  C   ILE A 246     -29.441 -71.515  18.418  1.00  0.120          C  
ATOM   3926  O   ILE A 246     -29.392 -71.181  19.597  1.00  0.160          O  
ATOM   3927  CB  ILE A 246     -31.797 -71.518  17.469  1.00  0.150          C  
ATOM   3928  CG1 ILE A 246     -32.503 -71.326  18.875  1.00  0.150          C  
ATOM   3929  CG2 ILE A 246     -31.682 -73.020  17.126  1.00  0.150          C  
ATOM   3930  CD1 ILE A 246     -32.819 -69.857  19.267  1.00  0.150          C  
ATOM   3931  H   ILE A 246     -30.317 -71.203  15.303  1.00  0.100          H  
ATOM   3932  HA  ILE A 246     -30.547 -69.821  17.794  1.00  0.140          H  
ATOM   3933  HB  ILE A 246     -32.428 -71.038  16.723  1.00  0.180          H  
ATOM   3934 1HG1 ILE A 246     -33.447 -71.867  18.845  1.00  0.180          H  
ATOM   3935 2HG1 ILE A 246     -31.884 -71.767  19.656  1.00  0.180          H  
ATOM   3936 1HG2 ILE A 246     -32.677 -73.461  17.117  1.00  0.180          H  
ATOM   3937 2HG2 ILE A 246     -31.228 -73.142  16.145  1.00  0.180          H  
ATOM   3938 3HG2 ILE A 246     -31.076 -73.545  17.868  1.00  0.180          H  
ATOM   3939 1HD1 ILE A 246     -33.327 -69.837  20.220  1.00  0.180          H  
ATOM   3940 2HD1 ILE A 246     -31.911 -69.277  19.354  1.00  0.180          H  
ATOM   3941 3HD1 ILE A 246     -33.465 -69.408  18.512  1.00  0.180          H  
ATOM   3942  N   ASP A 247     -28.629 -72.439  17.918  1.00  0.090          N  
ATOM   3943  CA  ASP A 247     -27.642 -73.148  18.726  1.00  0.100          C  
ATOM   3944  C   ASP A 247     -26.594 -72.214  19.350  1.00  0.100          C  
ATOM   3945  O   ASP A 247     -25.948 -72.584  20.328  1.00  0.130          O  
ATOM   3946  CB  ASP A 247     -26.942 -74.225  17.902  1.00  0.140          C  
ATOM   3947  CG  ASP A 247     -27.859 -75.405  17.559  1.00  0.140          C  
ATOM   3948  OD1 ASP A 247     -28.906 -75.541  18.147  1.00  0.140          O  
ATOM   3949  OD2 ASP A 247     -27.501 -76.150  16.690  1.00  0.140          O  
ATOM   3950  H   ASP A 247     -28.735 -72.698  16.947  1.00  0.110          H  
ATOM   3951  HA  ASP A 247     -28.172 -73.642  19.540  1.00  0.120          H  
ATOM   3952 1HB  ASP A 247     -26.557 -73.801  16.991  1.00  0.160          H  
ATOM   3953 2HB  ASP A 247     -26.085 -74.602  18.464  1.00  0.160          H  
ATOM   3954  N   VAL A 248     -26.389 -71.028  18.762  1.00  0.070          N  
ATOM   3955  CA  VAL A 248     -25.426 -70.069  19.291  1.00  0.070          C  
ATOM   3956  C   VAL A 248     -26.194 -69.058  20.142  1.00  0.070          C  
ATOM   3957  O   VAL A 248     -25.822 -68.769  21.286  1.00  0.070          O  
ATOM   3958  CB  VAL A 248     -24.671 -69.327  18.159  1.00  0.100          C  
ATOM   3959  CG1 VAL A 248     -23.709 -68.247  18.754  1.00  0.100          C  
ATOM   3960  CG2 VAL A 248     -23.895 -70.312  17.332  1.00  0.100          C  
ATOM   3961  H   VAL A 248     -26.970 -70.751  17.969  1.00  0.080          H  
ATOM   3962  HA  VAL A 248     -24.706 -70.595  19.916  1.00  0.080          H  
ATOM   3963  HB  VAL A 248     -25.393 -68.833  17.532  1.00  0.120          H  
ATOM   3964 1HG1 VAL A 248     -23.198 -67.729  17.948  1.00  0.120          H  
ATOM   3965 2HG1 VAL A 248     -24.270 -67.526  19.333  1.00  0.120          H  
ATOM   3966 3HG1 VAL A 248     -22.972 -68.731  19.396  1.00  0.120          H  
ATOM   3967 1HG2 VAL A 248     -23.387 -69.795  16.526  1.00  0.120          H  
ATOM   3968 2HG2 VAL A 248     -23.174 -70.789  17.956  1.00  0.120          H  
ATOM   3969 3HG2 VAL A 248     -24.571 -71.056  16.910  1.00  0.120          H  
ATOM   3970  N   TYR A 249     -27.272 -68.512  19.577  1.00  0.070          N  
ATOM   3971  CA  TYR A 249     -28.066 -67.508  20.262  1.00  0.070          C  
ATOM   3972  C   TYR A 249     -28.583 -68.004  21.594  1.00  0.070          C  
ATOM   3973  O   TYR A 249     -28.522 -67.281  22.586  1.00  0.080          O  
ATOM   3974  CB  TYR A 249     -29.170 -66.971  19.382  1.00  0.100          C  
ATOM   3975  CG  TYR A 249     -30.016 -65.894  20.065  1.00  0.100          C  
ATOM   3976  CD1 TYR A 249     -29.439 -64.675  20.408  1.00  0.100          C  
ATOM   3977  CD2 TYR A 249     -31.363 -66.093  20.290  1.00  0.100          C  
ATOM   3978  CE1 TYR A 249     -30.191 -63.668  20.980  1.00  0.100          C  
ATOM   3979  CE2 TYR A 249     -32.122 -65.081  20.853  1.00  0.100          C  
ATOM   3980  CZ  TYR A 249     -31.540 -63.868  21.196  1.00  0.100          C  
ATOM   3981  OH  TYR A 249     -32.320 -62.851  21.735  1.00  0.100          O  
ATOM   3982  H   TYR A 249     -27.544 -68.798  18.633  1.00  0.080          H  
ATOM   3983  HA  TYR A 249     -27.411 -66.678  20.480  1.00  0.080          H  
ATOM   3984 1HB  TYR A 249     -28.720 -66.560  18.490  1.00  0.120          H  
ATOM   3985 2HB  TYR A 249     -29.823 -67.786  19.074  1.00  0.120          H  
ATOM   3986  HD1 TYR A 249     -28.397 -64.503  20.222  1.00  0.120          H  
ATOM   3987  HD2 TYR A 249     -31.831 -67.031  20.013  1.00  0.120          H  
ATOM   3988  HE1 TYR A 249     -29.728 -62.712  21.238  1.00  0.120          H  
ATOM   3989  HE2 TYR A 249     -33.188 -65.233  21.018  1.00  0.120          H  
ATOM   3990  HH  TYR A 249     -31.779 -62.038  21.891  1.00  0.120          H  
ATOM   3991  N   MET A 250     -29.073 -69.236  21.649  1.00  0.070          N  
ATOM   3992  CA  MET A 250     -29.570 -69.776  22.893  1.00  0.090          C  
ATOM   3993  C   MET A 250     -28.500 -69.795  23.998  1.00  0.050          C  
ATOM   3994  O   MET A 250     -28.846 -69.792  25.180  1.00  0.020          O  
ATOM   3995  CB  MET A 250     -30.156 -71.162  22.680  1.00  0.120          C  
ATOM   3996  CG  MET A 250     -30.866 -71.741  23.909  1.00  0.120          C  
ATOM   3997  SD  MET A 250     -32.272 -70.733  24.475  1.00  0.120          S  
ATOM   3998  CE  MET A 250     -33.516 -71.075  23.247  1.00  0.120          C  
ATOM   3999  H   MET A 250     -29.133 -69.815  20.809  1.00  0.080          H  
ATOM   4000  HA  MET A 250     -30.379 -69.133  23.217  1.00  0.110          H  
ATOM   4001 1HB  MET A 250     -30.849 -71.137  21.846  1.00  0.140          H  
ATOM   4002 2HB  MET A 250     -29.351 -71.847  22.399  1.00  0.140          H  
ATOM   4003 1HG  MET A 250     -31.235 -72.733  23.663  1.00  0.140          H  
ATOM   4004 2HG  MET A 250     -30.165 -71.843  24.730  1.00  0.140          H  
ATOM   4005 1HE  MET A 250     -34.422 -70.516  23.483  1.00  0.140          H  
ATOM   4006 2HE  MET A 250     -33.155 -70.778  22.276  1.00  0.140          H  
ATOM   4007 3HE  MET A 250     -33.740 -72.142  23.240  1.00  0.140          H  
ATOM   4008  N   ILE A 251     -27.201 -69.865  23.664  1.00  0.050          N  
ATOM   4009  CA  ILE A 251     -26.187 -69.869  24.708  1.00  0.040          C  
ATOM   4010  C   ILE A 251     -26.222 -68.504  25.347  1.00  0.040          C  
ATOM   4011  O   ILE A 251     -26.197 -68.370  26.576  1.00  0.040          O  
ATOM   4012  CB  ILE A 251     -24.774 -70.138  24.175  1.00  0.060          C  
ATOM   4013  CG1 ILE A 251     -24.697 -71.560  23.630  1.00  0.060          C  
ATOM   4014  CG2 ILE A 251     -23.751 -69.923  25.319  1.00  0.060          C  
ATOM   4015  CD1 ILE A 251     -23.469 -71.829  22.818  1.00  0.060          C  
ATOM   4016  H   ILE A 251     -26.893 -69.835  22.691  1.00  0.060          H  
ATOM   4017  HA  ILE A 251     -26.439 -70.620  25.458  1.00  0.050          H  
ATOM   4018  HB  ILE A 251     -24.550 -69.461  23.353  1.00  0.070          H  
ATOM   4019 1HG1 ILE A 251     -24.725 -72.266  24.461  1.00  0.070          H  
ATOM   4020 2HG1 ILE A 251     -25.565 -71.738  22.989  1.00  0.070          H  
ATOM   4021 1HG2 ILE A 251     -22.760 -70.115  24.969  1.00  0.070          H  
ATOM   4022 2HG2 ILE A 251     -23.791 -68.905  25.693  1.00  0.070          H  
ATOM   4023 3HG2 ILE A 251     -23.981 -70.617  26.133  1.00  0.070          H  
ATOM   4024 1HD1 ILE A 251     -23.504 -72.853  22.450  1.00  0.070          H  
ATOM   4025 2HD1 ILE A 251     -23.464 -71.140  21.983  1.00  0.070          H  
ATOM   4026 3HD1 ILE A 251     -22.569 -71.697  23.408  1.00  0.070          H  
ATOM   4027  N   MET A 252     -26.241 -67.482  24.487  1.00  0.040          N  
ATOM   4028  CA  MET A 252     -26.299 -66.105  24.957  1.00  0.040          C  
ATOM   4029  C   MET A 252     -27.570 -65.863  25.757  1.00  0.050          C  
ATOM   4030  O   MET A 252     -27.536 -65.175  26.770  1.00  0.050          O  
ATOM   4031  CB  MET A 252     -26.188 -65.148  23.793  1.00  0.060          C  
ATOM   4032  CG  MET A 252     -24.814 -65.102  23.193  1.00  0.060          C  
ATOM   4033  SD  MET A 252     -24.639 -63.820  21.981  1.00  0.060          S  
ATOM   4034  CE  MET A 252     -25.302 -64.535  20.521  1.00  0.060          C  
ATOM   4035  H   MET A 252     -26.214 -67.705  23.483  1.00  0.050          H  
ATOM   4036  HA  MET A 252     -25.456 -65.931  25.621  1.00  0.050          H  
ATOM   4037 1HB  MET A 252     -26.907 -65.416  23.026  1.00  0.070          H  
ATOM   4038 2HB  MET A 252     -26.430 -64.158  24.135  1.00  0.070          H  
ATOM   4039 1HG  MET A 252     -24.087 -64.927  23.984  1.00  0.070          H  
ATOM   4040 2HG  MET A 252     -24.587 -66.061  22.724  1.00  0.070          H  
ATOM   4041 1HE  MET A 252     -25.229 -63.828  19.721  1.00  0.070          H  
ATOM   4042 2HE  MET A 252     -24.739 -65.429  20.266  1.00  0.070          H  
ATOM   4043 3HE  MET A 252     -26.316 -64.783  20.688  1.00  0.070          H  
ATOM   4044  N   VAL A 253     -28.676 -66.477  25.342  1.00  0.070          N  
ATOM   4045  CA  VAL A 253     -29.924 -66.338  26.076  1.00  0.100          C  
ATOM   4046  C   VAL A 253     -29.784 -66.956  27.468  1.00  0.100          C  
ATOM   4047  O   VAL A 253     -30.125 -66.328  28.463  1.00  0.100          O  
ATOM   4048  CB  VAL A 253     -31.090 -66.965  25.297  1.00  0.130          C  
ATOM   4049  CG1 VAL A 253     -32.357 -67.010  26.123  1.00  0.130          C  
ATOM   4050  CG2 VAL A 253     -31.328 -66.153  24.042  1.00  0.130          C  
ATOM   4051  H   VAL A 253     -28.633 -67.012  24.470  1.00  0.080          H  
ATOM   4052  HA  VAL A 253     -30.132 -65.276  26.193  1.00  0.120          H  
ATOM   4053  HB  VAL A 253     -30.834 -67.976  25.045  1.00  0.150          H  
ATOM   4054 1HG1 VAL A 253     -33.152 -67.465  25.534  1.00  0.150          H  
ATOM   4055 2HG1 VAL A 253     -32.195 -67.609  27.006  1.00  0.150          H  
ATOM   4056 3HG1 VAL A 253     -32.648 -66.000  26.411  1.00  0.150          H  
ATOM   4057 1HG2 VAL A 253     -32.139 -66.602  23.470  1.00  0.150          H  
ATOM   4058 2HG2 VAL A 253     -31.595 -65.130  24.312  1.00  0.150          H  
ATOM   4059 3HG2 VAL A 253     -30.438 -66.131  23.439  1.00  0.150          H  
ATOM   4060  N   LYS A 254     -29.240 -68.172  27.577  1.00  0.100          N  
ATOM   4061  CA  LYS A 254     -29.078 -68.784  28.901  1.00  0.100          C  
ATOM   4062  C   LYS A 254     -28.199 -67.903  29.806  1.00  0.060          C  
ATOM   4063  O   LYS A 254     -28.461 -67.739  31.005  1.00  0.060          O  
ATOM   4064  CB  LYS A 254     -28.502 -70.195  28.788  1.00  0.140          C  
ATOM   4065  CG  LYS A 254     -29.463 -71.238  28.216  1.00  0.140          C  
ATOM   4066  CD  LYS A 254     -28.789 -72.612  28.124  1.00  0.140          C  
ATOM   4067  CE  LYS A 254     -29.739 -73.680  27.589  1.00  0.140          C  
ATOM   4068  NZ  LYS A 254     -29.068 -75.013  27.472  1.00  0.140          N  
ATOM   4069  H   LYS A 254     -28.970 -68.683  26.731  1.00  0.120          H  
ATOM   4070  HA  LYS A 254     -30.061 -68.864  29.360  1.00  0.120          H  
ATOM   4071 1HB  LYS A 254     -27.597 -70.175  28.172  1.00  0.170          H  
ATOM   4072 2HB  LYS A 254     -28.233 -70.544  29.771  1.00  0.170          H  
ATOM   4073 1HG  LYS A 254     -30.337 -71.309  28.864  1.00  0.170          H  
ATOM   4074 2HG  LYS A 254     -29.796 -70.927  27.227  1.00  0.170          H  
ATOM   4075 1HD  LYS A 254     -27.927 -72.540  27.454  1.00  0.170          H  
ATOM   4076 2HD  LYS A 254     -28.434 -72.911  29.112  1.00  0.170          H  
ATOM   4077 1HE  LYS A 254     -30.589 -73.769  28.263  1.00  0.170          H  
ATOM   4078 2HE  LYS A 254     -30.099 -73.380  26.608  1.00  0.170          H  
ATOM   4079 1HZ  LYS A 254     -29.727 -75.694  27.118  1.00  0.170          H  
ATOM   4080 2HZ  LYS A 254     -28.282 -74.946  26.839  1.00  0.170          H  
ATOM   4081 3HZ  LYS A 254     -28.738 -75.309  28.381  1.00  0.170          H  
ATOM   4082  N   CYS A 255     -27.192 -67.261  29.210  1.00  0.040          N  
ATOM   4083  CA  CYS A 255     -26.284 -66.375  29.934  1.00  0.020          C  
ATOM   4084  C   CYS A 255     -27.002 -65.124  30.430  1.00  0.040          C  
ATOM   4085  O   CYS A 255     -26.445 -64.359  31.209  1.00  0.100          O  
ATOM   4086  CB  CYS A 255     -25.129 -65.911  29.039  1.00  0.040          C  
ATOM   4087  SG  CYS A 255     -24.000 -67.203  28.476  1.00  0.040          S  
ATOM   4088  H   CYS A 255     -27.018 -67.460  28.218  1.00  0.050          H  
ATOM   4089  HA  CYS A 255     -25.884 -66.897  30.791  1.00  0.020          H  
ATOM   4090 1HB  CYS A 255     -25.535 -65.417  28.167  1.00  0.040          H  
ATOM   4091 2HB  CYS A 255     -24.543 -65.167  29.578  1.00  0.040          H  
ATOM   4092  HG  CYS A 255     -24.900 -67.827  27.669  1.00  0.040          H  
ATOM   4093  N   TRP A 256     -28.208 -64.872  29.929  1.00  0.050          N  
ATOM   4094  CA  TRP A 256     -28.972 -63.707  30.276  1.00  0.060          C  
ATOM   4095  C   TRP A 256     -30.181 -64.011  31.170  1.00  0.070          C  
ATOM   4096  O   TRP A 256     -31.119 -63.202  31.241  1.00  0.100          O  
ATOM   4097  CB  TRP A 256     -29.423 -62.991  29.012  1.00  0.080          C  
ATOM   4098  CG  TRP A 256     -28.309 -62.418  28.182  1.00  0.080          C  
ATOM   4099  CD1 TRP A 256     -27.093 -61.984  28.617  1.00  0.080          C  
ATOM   4100  CD2 TRP A 256     -28.304 -62.233  26.738  1.00  0.080          C  
ATOM   4101  NE1 TRP A 256     -26.354 -61.543  27.572  1.00  0.080          N  
ATOM   4102  CE2 TRP A 256     -27.068 -61.694  26.409  1.00  0.080          C  
ATOM   4103  CE3 TRP A 256     -29.240 -62.489  25.718  1.00  0.080          C  
ATOM   4104  CZ2 TRP A 256     -26.720 -61.399  25.098  1.00  0.080          C  
ATOM   4105  CZ3 TRP A 256     -28.894 -62.196  24.410  1.00  0.080          C  
ATOM   4106  CH2 TRP A 256     -27.663 -61.667  24.107  1.00  0.080          C  
ATOM   4107  H   TRP A 256     -28.659 -65.543  29.310  1.00  0.060          H  
ATOM   4108  HA  TRP A 256     -28.318 -63.045  30.813  1.00  0.070          H  
ATOM   4109 1HB  TRP A 256     -30.019 -63.664  28.397  1.00  0.100          H  
ATOM   4110 2HB  TRP A 256     -30.022 -62.179  29.302  1.00  0.100          H  
ATOM   4111  HD1 TRP A 256     -26.747 -61.980  29.647  1.00  0.100          H  
ATOM   4112  HE1 TRP A 256     -25.424 -61.164  27.657  1.00  0.100          H  
ATOM   4113  HE3 TRP A 256     -30.213 -62.910  25.951  1.00  0.100          H  
ATOM   4114  HZ2 TRP A 256     -25.754 -60.981  24.833  1.00  0.100          H  
ATOM   4115  HZ3 TRP A 256     -29.625 -62.398  23.627  1.00  0.100          H  
ATOM   4116  HH2 TRP A 256     -27.425 -61.451  23.070  1.00  0.100          H  
ATOM   4117  N   MET A 257     -30.177 -65.149  31.866  1.00  0.070          N  
ATOM   4118  CA  MET A 257     -31.283 -65.435  32.781  1.00  0.090          C  
ATOM   4119  C   MET A 257     -31.187 -64.598  34.045  1.00  0.100          C  
ATOM   4120  O   MET A 257     -30.093 -64.332  34.540  1.00  0.090          O  
ATOM   4121  CB  MET A 257     -31.334 -66.917  33.139  1.00  0.120          C  
ATOM   4122  CG  MET A 257     -31.670 -67.841  31.979  1.00  0.120          C  
ATOM   4123  SD  MET A 257     -33.350 -67.604  31.337  1.00  0.120          S  
ATOM   4124  CE  MET A 257     -33.052 -66.655  29.843  1.00  0.120          C  
ATOM   4125  H   MET A 257     -29.426 -65.832  31.717  1.00  0.080          H  
ATOM   4126  HA  MET A 257     -32.215 -65.163  32.293  1.00  0.110          H  
ATOM   4127 1HB  MET A 257     -30.357 -67.227  33.524  1.00  0.140          H  
ATOM   4128 2HB  MET A 257     -32.058 -67.081  33.936  1.00  0.140          H  
ATOM   4129 1HG  MET A 257     -30.979 -67.633  31.175  1.00  0.140          H  
ATOM   4130 2HG  MET A 257     -31.542 -68.883  32.276  1.00  0.140          H  
ATOM   4131 1HE  MET A 257     -33.996 -66.454  29.339  1.00  0.140          H  
ATOM   4132 2HE  MET A 257     -32.560 -65.715  30.075  1.00  0.140          H  
ATOM   4133 3HE  MET A 257     -32.410 -67.229  29.196  1.00  0.140          H  
ATOM   4134  N   ILE A 258     -32.344 -64.185  34.569  1.00  0.100          N  
ATOM   4135  CA  ILE A 258     -32.401 -63.421  35.817  1.00  0.100          C  
ATOM   4136  C   ILE A 258     -31.943 -64.259  37.000  1.00  0.090          C  
ATOM   4137  O   ILE A 258     -31.240 -63.777  37.883  1.00  0.100          O  
ATOM   4138  CB  ILE A 258     -33.795 -62.803  36.074  1.00  0.140          C  
ATOM   4139  CG1 ILE A 258     -34.046 -61.730  34.994  1.00  0.140          C  
ATOM   4140  CG2 ILE A 258     -33.860 -62.187  37.493  1.00  0.140          C  
ATOM   4141  CD1 ILE A 258     -35.471 -61.173  34.905  1.00  0.140          C  
ATOM   4142  H   ILE A 258     -33.203 -64.429  34.093  1.00  0.120          H  
ATOM   4143  HA  ILE A 258     -31.702 -62.586  35.726  1.00  0.120          H  
ATOM   4144  HB  ILE A 258     -34.562 -63.569  35.973  1.00  0.170          H  
ATOM   4145 1HG1 ILE A 258     -33.360 -60.907  35.164  1.00  0.170          H  
ATOM   4146 2HG1 ILE A 258     -33.806 -62.172  34.055  1.00  0.170          H  
ATOM   4147 1HG2 ILE A 258     -34.835 -61.747  37.666  1.00  0.170          H  
ATOM   4148 2HG2 ILE A 258     -33.690 -62.951  38.249  1.00  0.170          H  
ATOM   4149 3HG2 ILE A 258     -33.093 -61.415  37.589  1.00  0.170          H  
ATOM   4150 1HD1 ILE A 258     -35.527 -60.436  34.097  1.00  0.170          H  
ATOM   4151 2HD1 ILE A 258     -36.170 -61.985  34.699  1.00  0.170          H  
ATOM   4152 3HD1 ILE A 258     -35.749 -60.689  35.835  1.00  0.170          H  
ATOM   4153  N   ASP A 259     -32.402 -65.505  37.063  1.00  0.100          N  
ATOM   4154  CA  ASP A 259     -32.004 -66.370  38.158  1.00  0.090          C  
ATOM   4155  C   ASP A 259     -30.612 -66.887  37.813  1.00  0.100          C  
ATOM   4156  O   ASP A 259     -30.457 -67.759  36.953  1.00  0.110          O  
ATOM   4157  CB  ASP A 259     -32.984 -67.527  38.362  1.00  0.130          C  
ATOM   4158  CG  ASP A 259     -32.633 -68.352  39.597  1.00  0.130          C  
ATOM   4159  OD1 ASP A 259     -31.626 -68.039  40.207  1.00  0.130          O  
ATOM   4160  OD2 ASP A 259     -33.372 -69.249  39.941  1.00  0.130          O  
ATOM   4161  H   ASP A 259     -33.002 -65.849  36.333  1.00  0.120          H  
ATOM   4162  HA  ASP A 259     -31.946 -65.788  39.078  1.00  0.110          H  
ATOM   4163 1HB  ASP A 259     -33.997 -67.137  38.471  1.00  0.160          H  
ATOM   4164 2HB  ASP A 259     -32.968 -68.180  37.488  1.00  0.160          H  
ATOM   4165  N   ALA A 260     -29.613 -66.349  38.507  1.00  0.110          N  
ATOM   4166  CA  ALA A 260     -28.202 -66.555  38.224  1.00  0.110          C  
ATOM   4167  C   ALA A 260     -27.779 -68.016  38.193  1.00  0.110          C  
ATOM   4168  O   ALA A 260     -26.886 -68.373  37.425  1.00  0.110          O  
ATOM   4169  CB  ALA A 260     -27.384 -65.812  39.256  1.00  0.150          C  
ATOM   4170  H   ALA A 260     -29.870 -65.689  39.231  1.00  0.130          H  
ATOM   4171  HA  ALA A 260     -28.009 -66.128  37.248  1.00  0.130          H  
ATOM   4172 1HB  ALA A 260     -26.352 -65.902  39.025  1.00  0.180          H  
ATOM   4173 2HB  ALA A 260     -27.662 -64.756  39.251  1.00  0.180          H  
ATOM   4174 3HB  ALA A 260     -27.572 -66.232  40.244  1.00  0.180          H  
ATOM   4175  N   ASP A 261     -28.407 -68.869  39.001  1.00  0.110          N  
ATOM   4176  CA  ASP A 261     -28.055 -70.288  39.028  1.00  0.100          C  
ATOM   4177  C   ASP A 261     -28.357 -71.009  37.715  1.00  0.090          C  
ATOM   4178  O   ASP A 261     -27.855 -72.110  37.483  1.00  0.090          O  
ATOM   4179  CB  ASP A 261     -28.724 -71.015  40.197  1.00  0.140          C  
ATOM   4180  CG  ASP A 261     -28.094 -70.715  41.598  1.00  0.140          C  
ATOM   4181  OD1 ASP A 261     -27.000 -70.168  41.685  1.00  0.140          O  
ATOM   4182  OD2 ASP A 261     -28.720 -71.072  42.570  1.00  0.140          O  
ATOM   4183  H   ASP A 261     -29.143 -68.535  39.625  1.00  0.130          H  
ATOM   4184  HA  ASP A 261     -26.990 -70.368  39.179  1.00  0.120          H  
ATOM   4185 1HB  ASP A 261     -29.783 -70.727  40.228  1.00  0.170          H  
ATOM   4186 2HB  ASP A 261     -28.688 -72.089  40.020  1.00  0.170          H  
ATOM   4187  N   SER A 262     -29.206 -70.421  36.866  1.00  0.090          N  
ATOM   4188  CA  SER A 262     -29.552 -71.030  35.589  1.00  0.090          C  
ATOM   4189  C   SER A 262     -28.578 -70.632  34.481  1.00  0.090          C  
ATOM   4190  O   SER A 262     -28.687 -71.127  33.354  1.00  0.110          O  
ATOM   4191  CB  SER A 262     -30.967 -70.660  35.176  1.00  0.130          C  
ATOM   4192  OG  SER A 262     -31.918 -71.204  36.054  1.00  0.130          O  
ATOM   4193  H   SER A 262     -29.606 -69.504  37.079  1.00  0.110          H  
ATOM   4194  HA  SER A 262     -29.504 -72.112  35.706  1.00  0.110          H  
ATOM   4195 1HB  SER A 262     -31.061 -69.573  35.162  1.00  0.150          H  
ATOM   4196 2HB  SER A 262     -31.155 -71.014  34.164  1.00  0.150          H  
ATOM   4197  HG  SER A 262     -32.771 -70.897  35.744  1.00  0.150          H  
ATOM   4198  N   ARG A 263     -27.649 -69.718  34.774  1.00  0.090          N  
ATOM   4199  CA  ARG A 263     -26.700 -69.295  33.766  1.00  0.100          C  
ATOM   4200  C   ARG A 263     -25.640 -70.394  33.683  1.00  0.110          C  
ATOM   4201  O   ARG A 263     -25.339 -71.012  34.703  1.00  0.110          O  
ATOM   4202  CB  ARG A 263     -26.028 -67.977  34.133  1.00  0.140          C  
ATOM   4203  CG  ARG A 263     -26.933 -66.781  34.264  1.00  0.140          C  
ATOM   4204  CD  ARG A 263     -26.146 -65.530  34.285  1.00  0.140          C  
ATOM   4205  NE  ARG A 263     -26.975 -64.347  34.519  1.00  0.140          N  
ATOM   4206  CZ  ARG A 263     -27.084 -63.676  35.701  1.00  0.140          C  
ATOM   4207  NH1 ARG A 263     -26.363 -64.022  36.725  1.00  0.140          N  
ATOM   4208  NH2 ARG A 263     -27.910 -62.647  35.836  1.00  0.140          N  
ATOM   4209  H   ARG A 263     -27.573 -69.340  35.722  1.00  0.110          H  
ATOM   4210  HA  ARG A 263     -27.232 -69.179  32.824  1.00  0.120          H  
ATOM   4211 1HB  ARG A 263     -25.513 -68.095  35.087  1.00  0.160          H  
ATOM   4212 2HB  ARG A 263     -25.290 -67.722  33.405  1.00  0.160          H  
ATOM   4213 1HG  ARG A 263     -27.605 -66.741  33.405  1.00  0.160          H  
ATOM   4214 2HG  ARG A 263     -27.518 -66.857  35.167  1.00  0.160          H  
ATOM   4215 1HD  ARG A 263     -25.390 -65.599  35.053  1.00  0.160          H  
ATOM   4216 2HD  ARG A 263     -25.649 -65.407  33.327  1.00  0.160          H  
ATOM   4217  HE  ARG A 263     -27.565 -64.034  33.752  1.00  0.160          H  
ATOM   4218 1HH1 ARG A 263     -25.749 -64.808  36.650  1.00  0.160          H  
ATOM   4219 2HH1 ARG A 263     -26.432 -63.477  37.601  1.00  0.160          H  
ATOM   4220 1HH2 ARG A 263     -28.486 -62.328  35.072  1.00  0.160          H  
ATOM   4221 2HH2 ARG A 263     -27.975 -62.159  36.740  1.00  0.160          H  
ATOM   4222  N   PRO A 264     -25.053 -70.672  32.512  1.00  0.100          N  
ATOM   4223  CA  PRO A 264     -23.996 -71.645  32.315  1.00  0.080          C  
ATOM   4224  C   PRO A 264     -22.721 -71.191  32.989  1.00  0.080          C  
ATOM   4225  O   PRO A 264     -22.483 -69.996  33.118  1.00  0.090          O  
ATOM   4226  CB  PRO A 264     -23.860 -71.680  30.794  1.00  0.120          C  
ATOM   4227  CG  PRO A 264     -24.355 -70.332  30.346  1.00  0.120          C  
ATOM   4228  CD  PRO A 264     -25.445 -69.970  31.309  1.00  0.120          C  
ATOM   4229  HA  PRO A 264     -24.313 -72.625  32.708  1.00  0.100          H  
ATOM   4230 1HB  PRO A 264     -22.811 -71.871  30.528  1.00  0.140          H  
ATOM   4231 2HB  PRO A 264     -24.443 -72.517  30.381  1.00  0.140          H  
ATOM   4232 1HG  PRO A 264     -23.530 -69.607  30.387  1.00  0.140          H  
ATOM   4233 2HG  PRO A 264     -24.700 -70.371  29.298  1.00  0.140          H  
ATOM   4234 1HD  PRO A 264     -25.419 -68.912  31.455  1.00  0.140          H  
ATOM   4235 2HD  PRO A 264     -26.408 -70.324  30.965  1.00  0.140          H  
ATOM   4236  N   LYS A 265     -21.895 -72.141  33.384  1.00  0.060          N  
ATOM   4237  CA  LYS A 265     -20.598 -71.846  33.984  1.00  0.060          C  
ATOM   4238  C   LYS A 265     -19.577 -71.592  32.893  1.00  0.050          C  
ATOM   4239  O   LYS A 265     -19.793 -71.995  31.750  1.00  0.050          O  
ATOM   4240  CB  LYS A 265     -20.156 -73.000  34.883  1.00  0.080          C  
ATOM   4241  CG  LYS A 265     -21.043 -73.206  36.101  1.00  0.080          C  
ATOM   4242  CD  LYS A 265     -20.539 -74.343  36.987  1.00  0.080          C  
ATOM   4243  CE  LYS A 265     -21.437 -74.528  38.214  1.00  0.080          C  
ATOM   4244  NZ  LYS A 265     -20.972 -75.643  39.092  1.00  0.080          N  
ATOM   4245  H   LYS A 265     -22.178 -73.124  33.242  1.00  0.070          H  
ATOM   4246  HA  LYS A 265     -20.684 -70.939  34.586  1.00  0.070          H  
ATOM   4247 1HB  LYS A 265     -20.161 -73.929  34.307  1.00  0.100          H  
ATOM   4248 2HB  LYS A 265     -19.135 -72.827  35.226  1.00  0.100          H  
ATOM   4249 1HG  LYS A 265     -21.076 -72.282  36.679  1.00  0.100          H  
ATOM   4250 2HG  LYS A 265     -22.056 -73.437  35.764  1.00  0.100          H  
ATOM   4251 1HD  LYS A 265     -20.528 -75.271  36.411  1.00  0.100          H  
ATOM   4252 2HD  LYS A 265     -19.524 -74.126  37.321  1.00  0.100          H  
ATOM   4253 1HE  LYS A 265     -21.442 -73.605  38.790  1.00  0.100          H  
ATOM   4254 2HE  LYS A 265     -22.453 -74.742  37.880  1.00  0.100          H  
ATOM   4255 1HZ  LYS A 265     -21.592 -75.727  39.886  1.00  0.100          H  
ATOM   4256 2HZ  LYS A 265     -20.976 -76.509  38.574  1.00  0.100          H  
ATOM   4257 3HZ  LYS A 265     -20.035 -75.451  39.418  1.00  0.100          H  
ATOM   4258  N   PHE A 266     -18.452 -70.950  33.209  1.00  0.060          N  
ATOM   4259  CA  PHE A 266     -17.462 -70.759  32.156  1.00  0.050          C  
ATOM   4260  C   PHE A 266     -16.950 -72.084  31.611  1.00  0.050          C  
ATOM   4261  O   PHE A 266     -16.801 -72.220  30.400  1.00  0.050          O  
ATOM   4262  CB  PHE A 266     -16.357 -69.805  32.574  1.00  0.070          C  
ATOM   4263  CG  PHE A 266     -16.820 -68.372  32.442  1.00  0.070          C  
ATOM   4264  CD1 PHE A 266     -17.117 -67.577  33.533  1.00  0.070          C  
ATOM   4265  CD2 PHE A 266     -16.980 -67.827  31.188  1.00  0.070          C  
ATOM   4266  CE1 PHE A 266     -17.555 -66.276  33.368  1.00  0.070          C  
ATOM   4267  CE2 PHE A 266     -17.410 -66.547  31.025  1.00  0.070          C  
ATOM   4268  CZ  PHE A 266     -17.700 -65.763  32.109  1.00  0.070          C  
ATOM   4269  H   PHE A 266     -18.288 -70.598  34.152  1.00  0.070          H  
ATOM   4270  HA  PHE A 266     -17.958 -70.269  31.334  1.00  0.060          H  
ATOM   4271 1HB  PHE A 266     -16.062 -69.993  33.612  1.00  0.090          H  
ATOM   4272 2HB  PHE A 266     -15.485 -69.941  31.940  1.00  0.090          H  
ATOM   4273  HD1 PHE A 266     -17.006 -67.970  34.524  1.00  0.090          H  
ATOM   4274  HD2 PHE A 266     -16.758 -68.438  30.314  1.00  0.090          H  
ATOM   4275  HE1 PHE A 266     -17.786 -65.667  34.245  1.00  0.090          H  
ATOM   4276  HE2 PHE A 266     -17.514 -66.161  30.043  1.00  0.090          H  
ATOM   4277  HZ  PHE A 266     -18.044 -64.739  31.974  1.00  0.090          H  
ATOM   4278  N   ARG A 267     -16.753 -73.090  32.467  1.00  0.060          N  
ATOM   4279  CA  ARG A 267     -16.306 -74.397  31.982  1.00  0.060          C  
ATOM   4280  C   ARG A 267     -17.248 -74.902  30.884  1.00  0.060          C  
ATOM   4281  O   ARG A 267     -16.823 -75.414  29.839  1.00  0.060          O  
ATOM   4282  CB  ARG A 267     -16.276 -75.409  33.114  1.00  0.080          C  
ATOM   4283  CG  ARG A 267     -15.757 -76.803  32.738  1.00  0.080          C  
ATOM   4284  CD  ARG A 267     -15.896 -77.760  33.880  1.00  0.080          C  
ATOM   4285  NE  ARG A 267     -17.308 -78.026  34.201  1.00  0.080          N  
ATOM   4286  CZ  ARG A 267     -18.109 -78.913  33.554  1.00  0.080          C  
ATOM   4287  NH1 ARG A 267     -17.634 -79.649  32.570  1.00  0.080          N  
ATOM   4288  NH2 ARG A 267     -19.374 -79.042  33.920  1.00  0.080          N  
ATOM   4289  H   ARG A 267     -16.861 -72.927  33.460  1.00  0.070          H  
ATOM   4290  HA  ARG A 267     -15.311 -74.298  31.582  1.00  0.070          H  
ATOM   4291 1HB  ARG A 267     -15.644 -75.028  33.915  1.00  0.100          H  
ATOM   4292 2HB  ARG A 267     -17.280 -75.523  33.517  1.00  0.100          H  
ATOM   4293 1HG  ARG A 267     -16.320 -77.189  31.890  1.00  0.100          H  
ATOM   4294 2HG  ARG A 267     -14.703 -76.734  32.469  1.00  0.100          H  
ATOM   4295 1HD  ARG A 267     -15.405 -78.701  33.641  1.00  0.100          H  
ATOM   4296 2HD  ARG A 267     -15.426 -77.326  34.764  1.00  0.100          H  
ATOM   4297  HE  ARG A 267     -17.718 -77.494  34.957  1.00  0.100          H  
ATOM   4298 1HH1 ARG A 267     -16.667 -79.563  32.296  1.00  0.100          H  
ATOM   4299 2HH1 ARG A 267     -18.235 -80.310  32.096  1.00  0.100          H  
ATOM   4300 1HH2 ARG A 267     -19.747 -78.478  34.672  1.00  0.100          H  
ATOM   4301 2HH2 ARG A 267     -19.977 -79.699  33.446  1.00  0.100          H  
ATOM   4302  N   GLU A 268     -18.545 -74.799  31.150  1.00  0.060          N  
ATOM   4303  CA  GLU A 268     -19.566 -75.260  30.225  1.00  0.060          C  
ATOM   4304  C   GLU A 268     -19.526 -74.474  28.916  1.00  0.050          C  
ATOM   4305  O   GLU A 268     -19.646 -75.069  27.845  1.00  0.050          O  
ATOM   4306  CB  GLU A 268     -20.935 -75.162  30.899  1.00  0.080          C  
ATOM   4307  CG  GLU A 268     -21.120 -76.176  32.038  1.00  0.080          C  
ATOM   4308  CD  GLU A 268     -22.387 -75.992  32.830  1.00  0.080          C  
ATOM   4309  OE1 GLU A 268     -22.830 -74.868  32.991  1.00  0.080          O  
ATOM   4310  OE2 GLU A 268     -22.924 -76.982  33.271  1.00  0.080          O  
ATOM   4311  H   GLU A 268     -18.817 -74.394  32.034  1.00  0.070          H  
ATOM   4312  HA  GLU A 268     -19.371 -76.307  29.995  1.00  0.070          H  
ATOM   4313 1HB  GLU A 268     -21.072 -74.162  31.304  1.00  0.100          H  
ATOM   4314 2HB  GLU A 268     -21.721 -75.326  30.160  1.00  0.100          H  
ATOM   4315 1HG  GLU A 268     -21.116 -77.179  31.612  1.00  0.100          H  
ATOM   4316 2HG  GLU A 268     -20.267 -76.101  32.712  1.00  0.100          H  
ATOM   4317  N   LEU A 269     -19.304 -73.158  29.011  1.00  0.050          N  
ATOM   4318  CA  LEU A 269     -19.204 -72.274  27.851  1.00  0.040          C  
ATOM   4319  C   LEU A 269     -17.992 -72.625  26.991  1.00  0.040          C  
ATOM   4320  O   LEU A 269     -18.062 -72.555  25.761  1.00  0.040          O  
ATOM   4321  CB  LEU A 269     -19.156 -70.819  28.338  1.00  0.060          C  
ATOM   4322  CG  LEU A 269     -20.487 -70.314  28.977  1.00  0.060          C  
ATOM   4323  CD1 LEU A 269     -20.274 -69.008  29.699  1.00  0.060          C  
ATOM   4324  CD2 LEU A 269     -21.533 -70.122  27.888  1.00  0.060          C  
ATOM   4325  H   LEU A 269     -19.277 -72.751  29.952  1.00  0.060          H  
ATOM   4326  HA  LEU A 269     -20.086 -72.427  27.237  1.00  0.050          H  
ATOM   4327 1HB  LEU A 269     -18.368 -70.726  29.070  1.00  0.070          H  
ATOM   4328 2HB  LEU A 269     -18.917 -70.174  27.492  1.00  0.070          H  
ATOM   4329  HG  LEU A 269     -20.842 -71.039  29.695  1.00  0.070          H  
ATOM   4330 1HD1 LEU A 269     -21.213 -68.705  30.118  1.00  0.070          H  
ATOM   4331 2HD1 LEU A 269     -19.568 -69.125  30.487  1.00  0.070          H  
ATOM   4332 3HD1 LEU A 269     -19.926 -68.269  29.030  1.00  0.070          H  
ATOM   4333 1HD2 LEU A 269     -22.443 -69.776  28.329  1.00  0.070          H  
ATOM   4334 2HD2 LEU A 269     -21.190 -69.395  27.175  1.00  0.070          H  
ATOM   4335 3HD2 LEU A 269     -21.737 -71.053  27.373  1.00  0.070          H  
ATOM   4336  N   ILE A 270     -16.889 -73.034  27.628  1.00  0.050          N  
ATOM   4337  CA  ILE A 270     -15.693 -73.419  26.886  1.00  0.060          C  
ATOM   4338  C   ILE A 270     -16.074 -74.613  26.039  1.00  0.060          C  
ATOM   4339  O   ILE A 270     -15.801 -74.639  24.841  1.00  0.060          O  
ATOM   4340  CB  ILE A 270     -14.529 -73.863  27.811  1.00  0.080          C  
ATOM   4341  CG1 ILE A 270     -14.031 -72.685  28.618  1.00  0.080          C  
ATOM   4342  CG2 ILE A 270     -13.371 -74.463  26.960  1.00  0.080          C  
ATOM   4343  CD1 ILE A 270     -13.134 -73.041  29.771  1.00  0.080          C  
ATOM   4344  H   ILE A 270     -16.893 -73.021  28.653  1.00  0.060          H  
ATOM   4345  HA  ILE A 270     -15.379 -72.599  26.242  1.00  0.070          H  
ATOM   4346  HB  ILE A 270     -14.888 -74.613  28.507  1.00  0.100          H  
ATOM   4347 1HG1 ILE A 270     -13.504 -72.004  27.961  1.00  0.100          H  
ATOM   4348 2HG1 ILE A 270     -14.876 -72.181  29.018  1.00  0.100          H  
ATOM   4349 1HG2 ILE A 270     -12.562 -74.786  27.600  1.00  0.100          H  
ATOM   4350 2HG2 ILE A 270     -13.718 -75.323  26.389  1.00  0.100          H  
ATOM   4351 3HG2 ILE A 270     -13.006 -73.710  26.287  1.00  0.100          H  
ATOM   4352 1HD1 ILE A 270     -12.890 -72.156  30.287  1.00  0.100          H  
ATOM   4353 2HD1 ILE A 270     -13.641 -73.692  30.435  1.00  0.100          H  
ATOM   4354 3HD1 ILE A 270     -12.235 -73.524  29.431  1.00  0.100          H  
ATOM   4355  N   ILE A 271     -16.731 -75.594  26.665  1.00  0.060          N  
ATOM   4356  CA  ILE A 271     -17.142 -76.818  25.997  1.00  0.070          C  
ATOM   4357  C   ILE A 271     -18.141 -76.566  24.873  1.00  0.060          C  
ATOM   4358  O   ILE A 271     -17.991 -77.128  23.786  1.00  0.070          O  
ATOM   4359  CB  ILE A 271     -17.735 -77.814  27.013  1.00  0.090          C  
ATOM   4360  CG1 ILE A 271     -16.608 -78.286  27.978  1.00  0.090          C  
ATOM   4361  CG2 ILE A 271     -18.373 -79.010  26.262  1.00  0.090          C  
ATOM   4362  CD1 ILE A 271     -17.094 -79.016  29.228  1.00  0.090          C  
ATOM   4363  H   ILE A 271     -16.912 -75.486  27.672  1.00  0.070          H  
ATOM   4364  HA  ILE A 271     -16.253 -77.273  25.563  1.00  0.080          H  
ATOM   4365  HB  ILE A 271     -18.493 -77.315  27.614  1.00  0.110          H  
ATOM   4366 1HG1 ILE A 271     -15.939 -78.946  27.430  1.00  0.110          H  
ATOM   4367 2HG1 ILE A 271     -16.039 -77.414  28.302  1.00  0.110          H  
ATOM   4368 1HG2 ILE A 271     -18.791 -79.713  26.970  1.00  0.110          H  
ATOM   4369 2HG2 ILE A 271     -19.171 -78.673  25.603  1.00  0.110          H  
ATOM   4370 3HG2 ILE A 271     -17.602 -79.501  25.671  1.00  0.110          H  
ATOM   4371 1HD1 ILE A 271     -16.233 -79.293  29.833  1.00  0.110          H  
ATOM   4372 2HD1 ILE A 271     -17.742 -78.348  29.800  1.00  0.110          H  
ATOM   4373 3HD1 ILE A 271     -17.642 -79.910  28.958  1.00  0.110          H  
ATOM   4374  N   GLU A 272     -19.181 -75.766  25.129  1.00  0.060          N  
ATOM   4375  CA  GLU A 272     -20.180 -75.509  24.100  1.00  0.060          C  
ATOM   4376  C   GLU A 272     -19.581 -74.837  22.876  1.00  0.060          C  
ATOM   4377  O   GLU A 272     -19.867 -75.248  21.748  1.00  0.060          O  
ATOM   4378  CB  GLU A 272     -21.285 -74.613  24.660  1.00  0.080          C  
ATOM   4379  CG  GLU A 272     -22.213 -75.277  25.672  1.00  0.080          C  
ATOM   4380  CD  GLU A 272     -23.111 -74.283  26.346  1.00  0.080          C  
ATOM   4381  OE1 GLU A 272     -22.837 -73.117  26.224  1.00  0.080          O  
ATOM   4382  OE2 GLU A 272     -24.067 -74.679  26.973  1.00  0.080          O  
ATOM   4383  H   GLU A 272     -19.288 -75.355  26.060  1.00  0.070          H  
ATOM   4384  HA  GLU A 272     -20.609 -76.462  23.795  1.00  0.070          H  
ATOM   4385 1HB  GLU A 272     -20.827 -73.748  25.144  1.00  0.100          H  
ATOM   4386 2HB  GLU A 272     -21.893 -74.241  23.841  1.00  0.100          H  
ATOM   4387 1HG  GLU A 272     -22.827 -76.011  25.153  1.00  0.100          H  
ATOM   4388 2HG  GLU A 272     -21.621 -75.801  26.416  1.00  0.100          H  
ATOM   4389  N   PHE A 273     -18.714 -73.839  23.078  1.00  0.050          N  
ATOM   4390  CA  PHE A 273     -18.121 -73.173  21.936  1.00  0.050          C  
ATOM   4391  C   PHE A 273     -17.041 -74.033  21.296  1.00  0.060          C  
ATOM   4392  O   PHE A 273     -16.888 -73.996  20.074  1.00  0.060          O  
ATOM   4393  CB  PHE A 273     -17.631 -71.765  22.289  1.00  0.070          C  
ATOM   4394  CG  PHE A 273     -18.729 -70.723  22.354  1.00  0.070          C  
ATOM   4395  CD1 PHE A 273     -19.340 -70.365  23.541  1.00  0.070          C  
ATOM   4396  CD2 PHE A 273     -19.133 -70.075  21.191  1.00  0.070          C  
ATOM   4397  CE1 PHE A 273     -20.325 -69.406  23.558  1.00  0.070          C  
ATOM   4398  CE2 PHE A 273     -20.127 -69.115  21.211  1.00  0.070          C  
ATOM   4399  CZ  PHE A 273     -20.721 -68.787  22.400  1.00  0.070          C  
ATOM   4400  H   PHE A 273     -18.497 -73.517  24.029  1.00  0.060          H  
ATOM   4401  HA  PHE A 273     -18.899 -73.038  21.194  1.00  0.060          H  
ATOM   4402 1HB  PHE A 273     -17.120 -71.787  23.255  1.00  0.080          H  
ATOM   4403 2HB  PHE A 273     -16.930 -71.436  21.544  1.00  0.080          H  
ATOM   4404  HD1 PHE A 273     -19.042 -70.842  24.470  1.00  0.080          H  
ATOM   4405  HD2 PHE A 273     -18.649 -70.337  20.255  1.00  0.080          H  
ATOM   4406  HE1 PHE A 273     -20.790 -69.139  24.496  1.00  0.080          H  
ATOM   4407  HE2 PHE A 273     -20.432 -68.619  20.290  1.00  0.080          H  
ATOM   4408  HZ  PHE A 273     -21.502 -68.036  22.433  1.00  0.080          H  
ATOM   4409  N   SER A 274     -16.296 -74.810  22.097  1.00  0.070          N  
ATOM   4410  CA  SER A 274     -15.251 -75.676  21.574  1.00  0.080          C  
ATOM   4411  C   SER A 274     -15.867 -76.692  20.630  1.00  0.090          C  
ATOM   4412  O   SER A 274     -15.341 -76.939  19.545  1.00  0.100          O  
ATOM   4413  CB  SER A 274     -14.505 -76.357  22.702  1.00  0.110          C  
ATOM   4414  OG  SER A 274     -13.498 -77.198  22.214  1.00  0.110          O  
ATOM   4415  H   SER A 274     -16.416 -74.796  23.110  1.00  0.080          H  
ATOM   4416  HA  SER A 274     -14.545 -75.074  21.008  1.00  0.100          H  
ATOM   4417 1HB  SER A 274     -14.060 -75.600  23.344  1.00  0.130          H  
ATOM   4418 2HB  SER A 274     -15.206 -76.929  23.306  1.00  0.130          H  
ATOM   4419  HG  SER A 274     -13.081 -77.581  22.987  1.00  0.130          H  
ATOM   4420  N   LYS A 275     -16.998 -77.287  21.026  1.00  0.090          N  
ATOM   4421  CA  LYS A 275     -17.662 -78.218  20.139  1.00  0.100          C  
ATOM   4422  C   LYS A 275     -18.168 -77.518  18.877  1.00  0.090          C  
ATOM   4423  O   LYS A 275     -17.991 -78.024  17.771  1.00  0.110          O  
ATOM   4424  CB  LYS A 275     -18.812 -78.920  20.857  1.00  0.140          C  
ATOM   4425  CG  LYS A 275     -18.376 -79.943  21.902  1.00  0.140          C  
ATOM   4426  CD  LYS A 275     -19.581 -80.566  22.597  1.00  0.140          C  
ATOM   4427  CE  LYS A 275     -19.165 -81.653  23.584  1.00  0.140          C  
ATOM   4428  NZ  LYS A 275     -20.338 -82.226  24.310  1.00  0.140          N  
ATOM   4429  H   LYS A 275     -17.384 -77.094  21.955  1.00  0.110          H  
ATOM   4430  HA  LYS A 275     -16.940 -78.971  19.838  1.00  0.120          H  
ATOM   4431 1HB  LYS A 275     -19.422 -78.167  21.367  1.00  0.160          H  
ATOM   4432 2HB  LYS A 275     -19.445 -79.420  20.128  1.00  0.160          H  
ATOM   4433 1HG  LYS A 275     -17.794 -80.722  21.421  1.00  0.160          H  
ATOM   4434 2HG  LYS A 275     -17.747 -79.451  22.644  1.00  0.160          H  
ATOM   4435 1HD  LYS A 275     -20.118 -79.784  23.141  1.00  0.160          H  
ATOM   4436 2HD  LYS A 275     -20.251 -80.995  21.855  1.00  0.160          H  
ATOM   4437 1HE  LYS A 275     -18.665 -82.451  23.039  1.00  0.160          H  
ATOM   4438 2HE  LYS A 275     -18.474 -81.237  24.305  1.00  0.160          H  
ATOM   4439 1HZ  LYS A 275     -20.023 -82.943  24.950  1.00  0.160          H  
ATOM   4440 2HZ  LYS A 275     -20.804 -81.494  24.829  1.00  0.160          H  
ATOM   4441 3HZ  LYS A 275     -20.984 -82.630  23.646  1.00  0.160          H  
ATOM   4442  N   MET A 276     -18.758 -76.322  18.999  1.00  0.080          N  
ATOM   4443  CA  MET A 276     -19.263 -75.666  17.798  1.00  0.080          C  
ATOM   4444  C   MET A 276     -18.146 -75.320  16.820  1.00  0.080          C  
ATOM   4445  O   MET A 276     -18.286 -75.470  15.602  1.00  0.080          O  
ATOM   4446  CB  MET A 276     -20.038 -74.410  18.152  1.00  0.110          C  
ATOM   4447  CG  MET A 276     -21.356 -74.683  18.846  1.00  0.110          C  
ATOM   4448  SD  MET A 276     -22.385 -73.245  18.992  1.00  0.110          S  
ATOM   4449  CE  MET A 276     -21.468 -72.263  20.121  1.00  0.110          C  
ATOM   4450  H   MET A 276     -18.918 -75.905  19.922  1.00  0.100          H  
ATOM   4451  HA  MET A 276     -19.928 -76.363  17.315  1.00  0.100          H  
ATOM   4452 1HB  MET A 276     -19.418 -73.813  18.808  1.00  0.130          H  
ATOM   4453 2HB  MET A 276     -20.230 -73.824  17.259  1.00  0.130          H  
ATOM   4454 1HG  MET A 276     -21.892 -75.438  18.314  1.00  0.130          H  
ATOM   4455 2HG  MET A 276     -21.179 -75.064  19.825  1.00  0.130          H  
ATOM   4456 1HE  MET A 276     -21.988 -71.330  20.292  1.00  0.130          H  
ATOM   4457 2HE  MET A 276     -21.347 -72.801  21.061  1.00  0.130          H  
ATOM   4458 3HE  MET A 276     -20.509 -72.048  19.707  1.00  0.130          H  
ATOM   4459  N   ALA A 277     -16.995 -74.945  17.374  1.00  0.080          N  
ATOM   4460  CA  ALA A 277     -15.798 -74.559  16.642  1.00  0.080          C  
ATOM   4461  C   ALA A 277     -15.267 -75.695  15.764  1.00  0.100          C  
ATOM   4462  O   ALA A 277     -14.403 -75.456  14.916  1.00  0.100          O  
ATOM   4463  CB  ALA A 277     -14.719 -74.096  17.606  1.00  0.110          C  
ATOM   4464  H   ALA A 277     -16.970 -74.836  18.392  1.00  0.100          H  
ATOM   4465  HA  ALA A 277     -16.057 -73.728  15.994  1.00  0.100          H  
ATOM   4466 1HB  ALA A 277     -13.843 -73.774  17.045  1.00  0.130          H  
ATOM   4467 2HB  ALA A 277     -15.092 -73.266  18.205  1.00  0.130          H  
ATOM   4468 3HB  ALA A 277     -14.448 -74.919  18.263  1.00  0.130          H  
ATOM   4469  N   ARG A 278     -15.691 -76.945  16.028  1.00  0.130          N  
ATOM   4470  CA  ARG A 278     -15.254 -78.102  15.261  1.00  0.140          C  
ATOM   4471  C   ARG A 278     -15.771 -78.042  13.827  1.00  0.110          C  
ATOM   4472  O   ARG A 278     -15.152 -78.601  12.920  1.00  0.080          O  
ATOM   4473  CB  ARG A 278     -15.729 -79.389  15.904  1.00  0.190          C  
ATOM   4474  CG  ARG A 278     -15.058 -79.705  17.219  1.00  0.190          C  
ATOM   4475  CD  ARG A 278     -15.631 -80.900  17.858  1.00  0.190          C  
ATOM   4476  NE  ARG A 278     -15.024 -81.145  19.156  1.00  0.190          N  
ATOM   4477  CZ  ARG A 278     -15.421 -82.086  20.035  1.00  0.190          C  
ATOM   4478  NH1 ARG A 278     -16.432 -82.883  19.749  1.00  0.190          N  
ATOM   4479  NH2 ARG A 278     -14.787 -82.207  21.190  1.00  0.190          N  
ATOM   4480  H   ARG A 278     -16.410 -77.100  16.741  1.00  0.160          H  
ATOM   4481  HA  ARG A 278     -14.166 -78.106  15.238  1.00  0.170          H  
ATOM   4482 1HB  ARG A 278     -16.800 -79.344  16.066  1.00  0.230          H  
ATOM   4483 2HB  ARG A 278     -15.538 -80.220  15.228  1.00  0.230          H  
ATOM   4484 1HG  ARG A 278     -13.996 -79.878  17.054  1.00  0.230          H  
ATOM   4485 2HG  ARG A 278     -15.185 -78.863  17.896  1.00  0.230          H  
ATOM   4486 1HD  ARG A 278     -16.702 -80.743  17.999  1.00  0.230          H  
ATOM   4487 2HD  ARG A 278     -15.462 -81.770  17.224  1.00  0.230          H  
ATOM   4488  HE  ARG A 278     -14.244 -80.553  19.421  1.00  0.230          H  
ATOM   4489 1HH1 ARG A 278     -16.917 -82.793  18.868  1.00  0.230          H  
ATOM   4490 2HH1 ARG A 278     -16.723 -83.589  20.410  1.00  0.230          H  
ATOM   4491 1HH2 ARG A 278     -14.012 -81.594  21.408  1.00  0.230          H  
ATOM   4492 2HH2 ARG A 278     -15.073 -82.910  21.856  1.00  0.230          H  
ATOM   4493  N   ASP A 279     -16.931 -77.402  13.621  1.00  0.140          N  
ATOM   4494  CA  ASP A 279     -17.505 -77.265  12.289  1.00  0.170          C  
ATOM   4495  C   ASP A 279     -18.356 -75.992  12.247  1.00  0.190          C  
ATOM   4496  O   ASP A 279     -19.584 -76.072  12.122  1.00  0.230          O  
ATOM   4497  CB  ASP A 279     -18.359 -78.480  11.906  1.00  0.230          C  
ATOM   4498  CG  ASP A 279     -18.757 -78.447  10.417  1.00  0.230          C  
ATOM   4499  OD1 ASP A 279     -18.115 -77.725   9.679  1.00  0.230          O  
ATOM   4500  OD2 ASP A 279     -19.693 -79.131  10.017  1.00  0.230          O  
ATOM   4501  H   ASP A 279     -17.425 -76.955  14.401  1.00  0.170          H  
ATOM   4502  HA  ASP A 279     -16.700 -77.189  11.560  1.00  0.200          H  
ATOM   4503 1HB  ASP A 279     -17.795 -79.395  12.101  1.00  0.270          H  
ATOM   4504 2HB  ASP A 279     -19.259 -78.506  12.523  1.00  0.270          H  
ATOM   4505  N   PRO A 280     -17.708 -74.809  12.308  1.00  0.130          N  
ATOM   4506  CA  PRO A 280     -18.285 -73.485  12.448  1.00  0.100          C  
ATOM   4507  C   PRO A 280     -19.380 -73.145  11.454  1.00  0.090          C  
ATOM   4508  O   PRO A 280     -20.323 -72.410  11.773  1.00  0.090          O  
ATOM   4509  CB  PRO A 280     -17.074 -72.588  12.169  1.00  0.150          C  
ATOM   4510  CG  PRO A 280     -15.896 -73.374  12.561  1.00  0.150          C  
ATOM   4511  CD  PRO A 280     -16.220 -74.769  12.138  1.00  0.150          C  
ATOM   4512  HA  PRO A 280     -18.649 -73.378  13.477  1.00  0.120          H  
ATOM   4513 1HB  PRO A 280     -17.036 -72.356  11.108  1.00  0.180          H  
ATOM   4514 2HB  PRO A 280     -17.157 -71.644  12.704  1.00  0.180          H  
ATOM   4515 1HG  PRO A 280     -14.999 -72.979  12.060  1.00  0.180          H  
ATOM   4516 2HG  PRO A 280     -15.715 -73.288  13.639  1.00  0.180          H  
ATOM   4517 1HD  PRO A 280     -15.946 -74.931  11.086  1.00  0.180          H  
ATOM   4518 2HD  PRO A 280     -15.681 -75.422  12.794  1.00  0.180          H  
ATOM   4519  N   GLN A 281     -19.288 -73.714  10.247  1.00  0.170          N  
ATOM   4520  CA  GLN A 281     -20.269 -73.435   9.202  1.00  0.270          C  
ATOM   4521  C   GLN A 281     -21.700 -73.827   9.559  1.00  0.200          C  
ATOM   4522  O   GLN A 281     -22.637 -73.368   8.910  1.00  0.240          O  
ATOM   4523  CB  GLN A 281     -19.893 -74.139   7.898  1.00  0.340          C  
ATOM   4524  CG  GLN A 281     -20.063 -75.633   7.940  1.00  0.340          C  
ATOM   4525  CD  GLN A 281     -19.555 -76.310   6.704  1.00  0.340          C  
ATOM   4526  OE1 GLN A 281     -19.895 -75.936   5.574  1.00  0.340          O  
ATOM   4527  NE2 GLN A 281     -18.728 -77.318   6.907  1.00  0.340          N  
ATOM   4528  H   GLN A 281     -18.500 -74.309  10.016  1.00  0.200          H  
ATOM   4529  HA  GLN A 281     -20.265 -72.358   9.021  1.00  0.320          H  
ATOM   4530 1HB  GLN A 281     -20.509 -73.752   7.086  1.00  0.410          H  
ATOM   4531 2HB  GLN A 281     -18.853 -73.924   7.654  1.00  0.410          H  
ATOM   4532 1HG  GLN A 281     -19.529 -76.025   8.796  1.00  0.410          H  
ATOM   4533 2HG  GLN A 281     -21.121 -75.875   8.026  1.00  0.410          H  
ATOM   4534 1HE2 GLN A 281     -18.344 -77.825   6.141  1.00  0.410          H  
ATOM   4535 2HE2 GLN A 281     -18.484 -77.579   7.877  1.00  0.410          H  
ATOM   4536  N   ARG A 282     -21.898 -74.692  10.561  1.00  0.120          N  
ATOM   4537  CA  ARG A 282     -23.272 -75.055  10.879  1.00  0.100          C  
ATOM   4538  C   ARG A 282     -23.801 -74.252  12.072  1.00  0.100          C  
ATOM   4539  O   ARG A 282     -24.911 -74.505  12.541  1.00  0.110          O  
ATOM   4540  CB  ARG A 282     -23.450 -76.557  11.118  1.00  0.150          C  
ATOM   4541  CG  ARG A 282     -22.915 -77.079  12.389  1.00  0.150          C  
ATOM   4542  CD  ARG A 282     -23.117 -78.541  12.567  1.00  0.150          C  
ATOM   4543  NE  ARG A 282     -22.230 -79.376  11.746  1.00  0.150          N  
ATOM   4544  CZ  ARG A 282     -22.323 -80.709  11.621  1.00  0.150          C  
ATOM   4545  NH1 ARG A 282     -23.270 -81.402  12.235  1.00  0.150          N  
ATOM   4546  NH2 ARG A 282     -21.429 -81.301  10.868  1.00  0.150          N  
ATOM   4547  H   ARG A 282     -21.104 -75.073  11.090  1.00  0.140          H  
ATOM   4548  HA  ARG A 282     -23.895 -74.812  10.020  1.00  0.120          H  
ATOM   4549 1HB  ARG A 282     -24.508 -76.804  11.083  1.00  0.180          H  
ATOM   4550 2HB  ARG A 282     -22.958 -77.105  10.315  1.00  0.180          H  
ATOM   4551 1HG  ARG A 282     -21.859 -76.874  12.444  1.00  0.180          H  
ATOM   4552 2HG  ARG A 282     -23.436 -76.586  13.196  1.00  0.180          H  
ATOM   4553 1HD  ARG A 282     -22.942 -78.789  13.610  1.00  0.180          H  
ATOM   4554 2HD  ARG A 282     -24.146 -78.778  12.309  1.00  0.180          H  
ATOM   4555  HE  ARG A 282     -21.445 -78.945  11.225  1.00  0.180          H  
ATOM   4556 1HH1 ARG A 282     -23.949 -80.932  12.815  1.00  0.180          H  
ATOM   4557 2HH1 ARG A 282     -23.314 -82.404  12.125  1.00  0.180          H  
ATOM   4558 1HH2 ARG A 282     -20.703 -80.700  10.429  1.00  0.180          H  
ATOM   4559 2HH2 ARG A 282     -21.437 -82.298  10.732  1.00  0.180          H  
ATOM   4560  N   TYR A 283     -22.999 -73.311  12.582  1.00  0.090          N  
ATOM   4561  CA  TYR A 283     -23.386 -72.502  13.733  1.00  0.070          C  
ATOM   4562  C   TYR A 283     -23.512 -71.025  13.375  1.00  0.060          C  
ATOM   4563  O   TYR A 283     -24.454 -70.340  13.806  1.00  0.050          O  
ATOM   4564  CB  TYR A 283     -22.398 -72.749  14.854  1.00  0.110          C  
ATOM   4565  CG  TYR A 283     -22.463 -74.168  15.253  1.00  0.110          C  
ATOM   4566  CD1 TYR A 283     -21.454 -75.035  14.915  1.00  0.110          C  
ATOM   4567  CD2 TYR A 283     -23.578 -74.624  15.930  1.00  0.110          C  
ATOM   4568  CE1 TYR A 283     -21.551 -76.357  15.265  1.00  0.110          C  
ATOM   4569  CE2 TYR A 283     -23.683 -75.942  16.281  1.00  0.110          C  
ATOM   4570  CZ  TYR A 283     -22.670 -76.814  15.955  1.00  0.110          C  
ATOM   4571  OH  TYR A 283     -22.762 -78.140  16.314  1.00  0.110          O  
ATOM   4572  H   TYR A 283     -22.099 -73.134  12.137  1.00  0.110          H  
ATOM   4573  HA  TYR A 283     -24.363 -72.839  14.065  1.00  0.080          H  
ATOM   4574 1HB  TYR A 283     -21.387 -72.526  14.514  1.00  0.130          H  
ATOM   4575 2HB  TYR A 283     -22.612 -72.134  15.708  1.00  0.130          H  
ATOM   4576  HD1 TYR A 283     -20.578 -74.682  14.369  1.00  0.130          H  
ATOM   4577  HD2 TYR A 283     -24.375 -73.933  16.186  1.00  0.130          H  
ATOM   4578  HE1 TYR A 283     -20.744 -77.042  14.998  1.00  0.130          H  
ATOM   4579  HE2 TYR A 283     -24.567 -76.297  16.817  1.00  0.130          H  
ATOM   4580  HH  TYR A 283     -21.982 -78.610  16.005  1.00  0.130          H  
ATOM   4581  N   LEU A 284     -22.565 -70.523  12.594  1.00  0.060          N  
ATOM   4582  CA  LEU A 284     -22.627 -69.132  12.178  1.00  0.030          C  
ATOM   4583  C   LEU A 284     -22.798 -69.078  10.672  1.00  0.070          C  
ATOM   4584  O   LEU A 284     -22.232 -69.899   9.955  1.00  0.200          O  
ATOM   4585  CB  LEU A 284     -21.368 -68.391  12.612  1.00  0.050          C  
ATOM   4586  CG  LEU A 284     -21.073 -68.412  14.127  1.00  0.050          C  
ATOM   4587  CD1 LEU A 284     -19.758 -67.763  14.378  1.00  0.050          C  
ATOM   4588  CD2 LEU A 284     -22.150 -67.687  14.871  1.00  0.050          C  
ATOM   4589  H   LEU A 284     -21.792 -71.115  12.282  1.00  0.070          H  
ATOM   4590  HA  LEU A 284     -23.499 -68.667  12.614  1.00  0.040          H  
ATOM   4591 1HB  LEU A 284     -20.534 -68.823  12.099  1.00  0.060          H  
ATOM   4592 2HB  LEU A 284     -21.464 -67.348  12.301  1.00  0.060          H  
ATOM   4593  HG  LEU A 284     -21.020 -69.442  14.479  1.00  0.060          H  
ATOM   4594 1HD1 LEU A 284     -19.545 -67.780  15.436  1.00  0.060          H  
ATOM   4595 2HD1 LEU A 284     -18.991 -68.307  13.858  1.00  0.060          H  
ATOM   4596 3HD1 LEU A 284     -19.790 -66.737  14.032  1.00  0.060          H  
ATOM   4597 1HD2 LEU A 284     -21.919 -67.712  15.928  1.00  0.060          H  
ATOM   4598 2HD2 LEU A 284     -22.195 -66.653  14.523  1.00  0.060          H  
ATOM   4599 3HD2 LEU A 284     -23.107 -68.159  14.714  1.00  0.060          H  
ATOM   4600  N   VAL A 285     -23.573 -68.115  10.193  1.00  0.060          N  
ATOM   4601  CA  VAL A 285     -23.775 -67.973   8.752  1.00  0.030          C  
ATOM   4602  C   VAL A 285     -23.230 -66.651   8.266  1.00  0.160          C  
ATOM   4603  O   VAL A 285     -23.911 -65.639   8.368  1.00  0.290          O  
ATOM   4604  CB  VAL A 285     -25.276 -68.057   8.423  1.00  0.050          C  
ATOM   4605  CG1 VAL A 285     -25.497 -67.930   6.910  1.00  0.050          C  
ATOM   4606  CG2 VAL A 285     -25.831 -69.375   8.956  1.00  0.050          C  
ATOM   4607  H   VAL A 285     -23.991 -67.466  10.864  1.00  0.070          H  
ATOM   4608  HA  VAL A 285     -23.247 -68.779   8.239  1.00  0.040          H  
ATOM   4609  HB  VAL A 285     -25.796 -67.224   8.903  1.00  0.060          H  
ATOM   4610 1HG1 VAL A 285     -26.564 -67.980   6.698  1.00  0.060          H  
ATOM   4611 2HG1 VAL A 285     -25.110 -66.978   6.544  1.00  0.060          H  
ATOM   4612 3HG1 VAL A 285     -24.988 -68.746   6.398  1.00  0.060          H  
ATOM   4613 1HG2 VAL A 285     -26.894 -69.435   8.737  1.00  0.060          H  
ATOM   4614 2HG2 VAL A 285     -25.310 -70.206   8.477  1.00  0.060          H  
ATOM   4615 3HG2 VAL A 285     -25.683 -69.434  10.033  1.00  0.060          H  
ATOM   4616  N   ILE A 286     -22.046 -66.677   7.678  1.00  0.250          N  
ATOM   4617  CA  ILE A 286     -21.357 -65.459   7.281  1.00  0.440          C  
ATOM   4618  C   ILE A 286     -20.970 -65.528   5.803  1.00  0.640          C  
ATOM   4619  O   ILE A 286     -20.472 -66.550   5.342  1.00  0.760          O  
ATOM   4620  CB  ILE A 286     -20.083 -65.287   8.151  1.00  0.540          C  
ATOM   4621  CG1 ILE A 286     -20.465 -65.286   9.645  1.00  0.540          C  
ATOM   4622  CG2 ILE A 286     -19.365 -63.962   7.809  1.00  0.540          C  
ATOM   4623  CD1 ILE A 286     -19.314 -65.435  10.561  1.00  0.540          C  
ATOM   4624  H   ILE A 286     -21.568 -67.572   7.573  1.00  0.300          H  
ATOM   4625  HA  ILE A 286     -22.020 -64.606   7.425  1.00  0.530          H  
ATOM   4626  HB  ILE A 286     -19.407 -66.118   7.973  1.00  0.650          H  
ATOM   4627 1HG1 ILE A 286     -20.987 -64.377   9.877  1.00  0.650          H  
ATOM   4628 2HG1 ILE A 286     -21.111 -66.124   9.851  1.00  0.650          H  
ATOM   4629 1HG2 ILE A 286     -18.465 -63.842   8.406  1.00  0.650          H  
ATOM   4630 2HG2 ILE A 286     -19.075 -63.960   6.770  1.00  0.650          H  
ATOM   4631 3HG2 ILE A 286     -20.034 -63.122   7.997  1.00  0.650          H  
ATOM   4632 1HD1 ILE A 286     -19.671 -65.467  11.560  1.00  0.650          H  
ATOM   4633 2HD1 ILE A 286     -18.833 -66.364  10.324  1.00  0.650          H  
ATOM   4634 3HD1 ILE A 286     -18.603 -64.622  10.460  1.00  0.650          H  
ATOM   4635  N   GLN A 287     -21.221 -64.467   5.042  1.00  0.790          N  
ATOM   4636  CA  GLN A 287     -20.795 -64.454   3.641  1.00  1.000          C  
ATOM   4637  C   GLN A 287     -19.291 -64.756   3.623  1.00  1.000          C  
ATOM   4638  O   GLN A 287     -18.543 -64.165   4.399  1.00  0.920          O  
ATOM   4639  CB  GLN A 287     -21.088 -63.097   2.992  1.00  1.320          C  
ATOM   4640  CG  GLN A 287     -22.579 -62.777   2.819  1.00  1.320          C  
ATOM   4641  CD  GLN A 287     -23.214 -62.143   4.050  1.00  1.320          C  
ATOM   4642  OE1 GLN A 287     -22.746 -62.362   5.175  1.00  1.320          O  
ATOM   4643  NE2 GLN A 287     -24.267 -61.366   3.845  1.00  1.320          N  
ATOM   4644  H   GLN A 287     -21.677 -63.649   5.446  1.00  0.950          H  
ATOM   4645  HA  GLN A 287     -21.315 -65.242   3.098  1.00  1.200          H  
ATOM   4646 1HB  GLN A 287     -20.640 -62.306   3.592  1.00  1.580          H  
ATOM   4647 2HB  GLN A 287     -20.622 -63.062   2.008  1.00  1.580          H  
ATOM   4648 1HG  GLN A 287     -22.691 -62.083   1.987  1.00  1.580          H  
ATOM   4649 2HG  GLN A 287     -23.111 -63.703   2.605  1.00  1.580          H  
ATOM   4650 1HE2 GLN A 287     -24.723 -60.925   4.620  1.00  1.580          H  
ATOM   4651 2HE2 GLN A 287     -24.611 -61.219   2.917  1.00  1.580          H  
ATOM   4652  N   GLY A 288     -18.823 -65.623   2.717  1.00  1.090          N  
ATOM   4653  CA  GLY A 288     -17.398 -66.008   2.743  1.00  1.070          C  
ATOM   4654  C   GLY A 288     -17.269 -67.419   3.386  1.00  1.090          C  
ATOM   4655  O   GLY A 288     -17.838 -68.360   2.840  1.00  1.190          O  
ATOM   4656  H   GLY A 288     -19.455 -66.067   2.068  1.00  1.310          H  
ATOM   4657 1HA  GLY A 288     -16.999 -66.021   1.730  1.00  1.280          H  
ATOM   4658 2HA  GLY A 288     -16.825 -65.282   3.317  1.00  1.280          H  
ATOM   4659  N   ASP A 289     -16.439 -67.589   4.469  1.00  1.700          N  
ATOM   4660  CA  ASP A 289     -16.251 -68.895   5.208  1.00  2.010          C  
ATOM   4661  C   ASP A 289     -15.687 -70.156   4.453  1.00  2.970          C  
ATOM   4662  O   ASP A 289     -16.213 -71.216   4.805  1.00  3.250          O  
ATOM   4663  CB  ASP A 289     -17.552 -69.307   5.946  1.00  2.690          C  
ATOM   4664  CG  ASP A 289     -17.883 -68.468   7.232  1.00  2.690          C  
ATOM   4665  OD1 ASP A 289     -16.990 -67.847   7.798  1.00  2.690          O  
ATOM   4666  OD2 ASP A 289     -19.008 -68.517   7.684  1.00  2.690          O  
ATOM   4667  H   ASP A 289     -15.991 -66.761   4.838  1.00  2.040          H  
ATOM   4668  HA  ASP A 289     -15.588 -68.668   6.031  1.00  2.410          H  
ATOM   4669 1HB  ASP A 289     -18.400 -69.229   5.259  1.00  3.230          H  
ATOM   4670 2HB  ASP A 289     -17.490 -70.342   6.259  1.00  3.230          H  
ATOM   4671  N   GLU A 290     -14.349 -70.210   4.214  1.00  4.240          N  
ATOM   4672  CA  GLU A 290     -13.367 -69.859   5.260  1.00  5.230          C  
ATOM   4673  C   GLU A 290     -11.956 -69.703   4.688  1.00  6.150          C  
ATOM   4674  O   GLU A 290     -11.629 -70.253   3.634  1.00  6.460          O  
ATOM   4675  CB  GLU A 290     -13.402 -70.930   6.387  1.00  6.930          C  
ATOM   4676  CG  GLU A 290     -12.590 -70.617   7.665  1.00  6.930          C  
ATOM   4677  CD  GLU A 290     -13.047 -69.335   8.324  1.00  6.930          C  
ATOM   4678  OE1 GLU A 290     -12.733 -68.299   7.763  1.00  6.930          O  
ATOM   4679  OE2 GLU A 290     -13.714 -69.380   9.351  1.00  6.930          O  
ATOM   4680  H   GLU A 290     -14.092 -69.813   3.322  1.00  5.090          H  
ATOM   4681  HA  GLU A 290     -13.595 -68.888   5.670  1.00  6.280          H  
ATOM   4682 1HB  GLU A 290     -14.430 -71.101   6.701  1.00  8.310          H  
ATOM   4683 2HB  GLU A 290     -13.029 -71.877   5.990  1.00  8.310          H  
ATOM   4684 1HG  GLU A 290     -12.749 -71.430   8.373  1.00  8.310          H  
ATOM   4685 2HG  GLU A 290     -11.521 -70.583   7.457  1.00  8.310          H  
ATOM   4686  N   ARG A 291     -11.132 -68.943   5.404  1.00  6.730          N  
ATOM   4687  CA  ARG A 291      -9.724 -68.726   5.059  1.00  7.840          C  
ATOM   4688  C   ARG A 291      -8.907 -68.291   6.268  1.00  8.080          C  
ATOM   4689  O   ARG A 291      -9.463 -67.872   7.286  1.00  8.430          O  
ATOM   4690  CB  ARG A 291      -9.590 -67.689   3.946  1.00 10.530          C  
ATOM   4691  CG  ARG A 291     -10.147 -66.287   4.260  1.00 10.530          C  
ATOM   4692  CD  ARG A 291      -9.987 -65.370   3.084  1.00 10.530          C  
ATOM   4693  NE  ARG A 291     -10.523 -64.011   3.323  1.00 10.530          N  
ATOM   4694  CZ  ARG A 291     -11.811 -63.628   3.095  1.00 10.530          C  
ATOM   4695  NH1 ARG A 291     -12.695 -64.492   2.637  1.00 10.530          N  
ATOM   4696  NH2 ARG A 291     -12.202 -62.384   3.316  1.00 10.530          N  
ATOM   4697  H   ARG A 291     -11.522 -68.533   6.266  1.00  8.080          H  
ATOM   4698  HA  ARG A 291      -9.313 -69.668   4.696  1.00  9.410          H  
ATOM   4699 1HB  ARG A 291      -8.538 -67.564   3.701  1.00 12.640          H  
ATOM   4700 2HB  ARG A 291     -10.092 -68.054   3.052  1.00 12.640          H  
ATOM   4701 1HG  ARG A 291     -11.206 -66.364   4.507  1.00 12.640          H  
ATOM   4702 2HG  ARG A 291      -9.609 -65.855   5.109  1.00 12.640          H  
ATOM   4703 1HD  ARG A 291      -8.921 -65.272   2.874  1.00 12.640          H  
ATOM   4704 2HD  ARG A 291     -10.477 -65.793   2.210  1.00 12.640          H  
ATOM   4705  HE  ARG A 291      -9.879 -63.310   3.673  1.00 12.640          H  
ATOM   4706 1HH1 ARG A 291     -12.427 -65.446   2.451  1.00 12.640          H  
ATOM   4707 2HH1 ARG A 291     -13.643 -64.189   2.466  1.00 12.640          H  
ATOM   4708 1HH2 ARG A 291     -11.557 -61.665   3.658  1.00 12.640          H  
ATOM   4709 2HH2 ARG A 291     -13.160 -62.120   3.130  1.00 12.640          H  
ATOM   4710  N   MET A 292      -7.582 -68.331   6.152  1.00  8.040          N  
ATOM   4711  CA  MET A 292      -6.781 -67.856   7.267  1.00  8.290          C  
ATOM   4712  C   MET A 292      -6.573 -66.340   7.197  1.00  8.220          C  
ATOM   4713  O   MET A 292      -6.152 -65.809   6.169  1.00  8.380          O  
ATOM   4714  CB  MET A 292      -5.444 -68.597   7.322  1.00 11.510          C  
ATOM   4715  CG  MET A 292      -4.585 -68.221   8.528  1.00 11.510          C  
ATOM   4716  SD  MET A 292      -5.359 -68.702  10.111  1.00 11.510          S  
ATOM   4717  CE  MET A 292      -4.797 -67.411  11.239  1.00 11.510          C  
ATOM   4718  H   MET A 292      -7.144 -68.679   5.310  1.00  9.650          H  
ATOM   4719  HA  MET A 292      -7.304 -68.090   8.184  1.00  9.950          H  
ATOM   4720 1HB  MET A 292      -5.621 -69.667   7.354  1.00 13.810          H  
ATOM   4721 2HB  MET A 292      -4.869 -68.380   6.420  1.00 13.810          H  
ATOM   4722 1HG  MET A 292      -3.627 -68.734   8.448  1.00 13.810          H  
ATOM   4723 2HG  MET A 292      -4.388 -67.166   8.537  1.00 13.810          H  
ATOM   4724 1HE  MET A 292      -5.199 -67.599  12.233  1.00 13.810          H  
ATOM   4725 2HE  MET A 292      -3.708 -67.408  11.282  1.00 13.810          H  
ATOM   4726 3HE  MET A 292      -5.148 -66.442  10.885  1.00 13.810          H  
ATOM   4727  N   HIS A 293      -6.857 -65.652   8.299  1.00  8.280          N  
ATOM   4728  CA  HIS A 293      -6.623 -64.224   8.419  1.00  8.470          C  
ATOM   4729  C   HIS A 293      -5.121 -64.047   8.453  1.00  8.550          C  
ATOM   4730  O   HIS A 293      -4.433 -64.851   9.067  1.00  8.680          O  
ATOM   4731  CB  HIS A 293      -7.282 -63.653   9.674  1.00 11.780          C  
ATOM   4732  CG  HIS A 293      -7.295 -62.153   9.740  1.00 11.780          C  
ATOM   4733  ND1 HIS A 293      -6.176 -61.405  10.045  1.00 11.780          N  
ATOM   4734  CD2 HIS A 293      -8.298 -61.265   9.539  1.00 11.780          C  
ATOM   4735  CE1 HIS A 293      -6.485 -60.124  10.023  1.00 11.780          C  
ATOM   4736  NE2 HIS A 293      -7.767 -60.013   9.720  1.00 11.780          N  
ATOM   4737  H   HIS A 293      -7.284 -66.136   9.075  1.00  9.940          H  
ATOM   4738  HA  HIS A 293      -7.015 -63.698   7.550  1.00 10.160          H  
ATOM   4739 1HB  HIS A 293      -8.314 -63.991   9.720  1.00 14.140          H  
ATOM   4740 2HB  HIS A 293      -6.774 -64.041  10.545  1.00 14.140          H  
ATOM   4741  HD1 HIS A 293      -5.279 -61.765  10.320  1.00 14.140          H  
ATOM   4742  HD2 HIS A 293      -9.355 -61.383   9.279  1.00 14.140          H  
ATOM   4743  HE1 HIS A 293      -5.727 -59.367  10.237  1.00 14.140          H  
ATOM   4744  N   LEU A 294      -4.589 -63.019   7.808  1.00  8.500          N  
ATOM   4745  CA  LEU A 294      -3.140 -62.864   7.806  1.00  8.600          C  
ATOM   4746  C   LEU A 294      -2.642 -61.910   8.904  1.00  8.720          C  
ATOM   4747  O   LEU A 294      -3.038 -60.743   8.912  1.00  8.810          O  
ATOM   4748  CB  LEU A 294      -2.683 -62.359   6.438  1.00 12.000          C  
ATOM   4749  CG  LEU A 294      -3.109 -63.242   5.211  1.00 12.000          C  
ATOM   4750  CD1 LEU A 294      -2.598 -62.578   3.942  1.00 12.000          C  
ATOM   4751  CD2 LEU A 294      -2.573 -64.690   5.343  1.00 12.000          C  
ATOM   4752  H   LEU A 294      -5.184 -62.366   7.317  1.00 10.200          H  
ATOM   4753  HA  LEU A 294      -2.707 -63.834   7.924  1.00 10.320          H  
ATOM   4754 1HB  LEU A 294      -3.084 -61.359   6.286  1.00 14.400          H  
ATOM   4755 2HB  LEU A 294      -1.592 -62.292   6.442  1.00 14.400          H  
ATOM   4756  HG  LEU A 294      -4.199 -63.279   5.155  1.00 14.400          H  
ATOM   4757 1HD1 LEU A 294      -2.910 -63.162   3.076  1.00 14.400          H  
ATOM   4758 2HD1 LEU A 294      -3.010 -61.571   3.866  1.00 14.400          H  
ATOM   4759 3HD1 LEU A 294      -1.511 -62.523   3.969  1.00 14.400          H  
ATOM   4760 1HD2 LEU A 294      -2.890 -65.266   4.473  1.00 14.400          H  
ATOM   4761 2HD2 LEU A 294      -1.486 -64.679   5.392  1.00 14.400          H  
ATOM   4762 3HD2 LEU A 294      -2.974 -65.171   6.233  1.00 14.400          H  
ATOM   4763  N   PRO A 295      -1.798 -62.385   9.853  1.00  8.800          N  
ATOM   4764  CA  PRO A 295      -1.219 -61.633  10.946  1.00  8.900          C  
ATOM   4765  C   PRO A 295      -0.288 -60.525  10.470  1.00  8.820          C  
ATOM   4766  O   PRO A 295       0.343 -60.637   9.421  1.00  8.840          O  
ATOM   4767  CB  PRO A 295      -0.382 -62.677  11.700  1.00 13.350          C  
ATOM   4768  CG  PRO A 295      -0.942 -64.002  11.311  1.00 13.350          C  
ATOM   4769  CD  PRO A 295      -1.411 -63.831   9.895  1.00 13.350          C  
ATOM   4770  HA  PRO A 295      -2.029 -61.236  11.559  1.00 10.680          H  
ATOM   4771 1HB  PRO A 295       0.686 -62.564  11.429  1.00 16.020          H  
ATOM   4772 2HB  PRO A 295      -0.443 -62.494  12.783  1.00 16.020          H  
ATOM   4773 1HG  PRO A 295      -0.158 -64.772  11.402  1.00 16.020          H  
ATOM   4774 2HG  PRO A 295      -1.746 -64.302  11.986  1.00 16.020          H  
ATOM   4775 1HD  PRO A 295      -0.611 -64.049   9.169  1.00 16.020          H  
ATOM   4776 2HD  PRO A 295      -2.253 -64.506   9.822  1.00 16.020          H  
ATOM   4777  N   SER A 296      -0.177 -59.495  11.288  1.00  8.810          N  
ATOM   4778  CA  SER A 296       0.751 -58.408  11.108  1.00  8.790          C  
ATOM   4779  C   SER A 296       2.174 -58.944  11.190  1.00  8.520          C  
ATOM   4780  O   SER A 296       2.443 -59.806  12.049  1.00  8.480          O  
ATOM   4781  CB  SER A 296       0.552 -57.372  12.202  1.00 12.310          C  
ATOM   4782  OG  SER A 296       1.562 -56.390  12.161  1.00 12.310          O  
ATOM   4783  H   SER A 296      -0.758 -59.464  12.103  1.00 10.570          H  
ATOM   4784  HA  SER A 296       0.541 -57.956  10.146  1.00 10.550          H  
ATOM   4785 1HB  SER A 296      -0.424 -56.898  12.081  1.00 14.780          H  
ATOM   4786 2HB  SER A 296       0.555 -57.861  13.178  1.00 14.780          H  
ATOM   4787  HG  SER A 296       1.334 -55.754  12.852  1.00 14.780          H  
ATOM   4788  N   PRO A 297       3.133 -58.396  10.400  1.00  8.420          N  
ATOM   4789  CA  PRO A 297       4.542 -58.734  10.437  1.00  8.190          C  
ATOM   4790  C   PRO A 297       5.047 -58.759  11.875  1.00  8.130          C  
ATOM   4791  O   PRO A 297       5.880 -59.592  12.211  1.00  8.520          O  
ATOM   4792  CB  PRO A 297       5.172 -57.602   9.620  1.00 12.290          C  
ATOM   4793  CG  PRO A 297       4.100 -57.237   8.614  1.00 12.290          C  
ATOM   4794  CD  PRO A 297       2.790 -57.378   9.366  1.00 12.290          C  
ATOM   4795  HA  PRO A 297       4.687 -59.701   9.944  1.00  9.830          H  
ATOM   4796 1HB  PRO A 297       5.447 -56.766  10.281  1.00 14.740          H  
ATOM   4797 2HB  PRO A 297       6.102 -57.955   9.145  1.00 14.740          H  
ATOM   4798 1HG  PRO A 297       4.263 -56.213   8.242  1.00 14.740          H  
ATOM   4799 2HG  PRO A 297       4.156 -57.903   7.740  1.00 14.740          H  
ATOM   4800 1HD  PRO A 297       2.488 -56.422   9.818  1.00 14.740          H  
ATOM   4801 2HD  PRO A 297       2.046 -57.769   8.652  1.00 14.740          H  
ATOM   4802  N   THR A 298       4.513 -57.901  12.751  1.00  7.810          N  
ATOM   4803  CA  THR A 298       4.925 -57.906  14.143  1.00  7.650          C  
ATOM   4804  C   THR A 298       4.977 -59.330  14.717  1.00  6.750          C  
ATOM   4805  O   THR A 298       5.991 -59.731  15.302  1.00  7.140          O  
ATOM   4806  CB  THR A 298       3.973 -57.028  14.992  1.00 10.770          C  
ATOM   4807  OG1 THR A 298       4.004 -55.671  14.509  1.00 10.770          O  
ATOM   4808  CG2 THR A 298       4.407 -57.046  16.440  1.00 10.770          C  
ATOM   4809  H   THR A 298       3.821 -57.199  12.483  1.00  9.370          H  
ATOM   4810  HA  THR A 298       5.927 -57.482  14.205  1.00  9.180          H  
ATOM   4811  HB  THR A 298       2.956 -57.410  14.908  1.00 12.930          H  
ATOM   4812  HG1 THR A 298       3.323 -55.154  14.955  1.00 12.930          H  
ATOM   4813 1HG2 THR A 298       3.740 -56.421  17.024  1.00 12.930          H  
ATOM   4814 2HG2 THR A 298       4.372 -58.061  16.818  1.00 12.930          H  
ATOM   4815 3HG2 THR A 298       5.422 -56.664  16.522  1.00 12.930          H  
ATOM   4816  N   ASP A 299       3.876 -60.083  14.583  1.00  5.640          N  
ATOM   4817  CA  ASP A 299       3.816 -61.409  15.182  1.00  4.970          C  
ATOM   4818  C   ASP A 299       4.673 -62.366  14.365  1.00  4.330          C  
ATOM   4819  O   ASP A 299       5.317 -63.270  14.910  1.00  4.890          O  
ATOM   4820  CB  ASP A 299       2.388 -61.927  15.312  1.00  7.230          C  
ATOM   4821  CG  ASP A 299       2.276 -63.090  16.346  1.00  7.230          C  
ATOM   4822  OD1 ASP A 299       2.473 -62.831  17.544  1.00  7.230          O  
ATOM   4823  OD2 ASP A 299       1.987 -64.195  15.949  1.00  7.230          O  
ATOM   4824  H   ASP A 299       3.110 -59.746  14.002  1.00  6.770          H  
ATOM   4825  HA  ASP A 299       4.231 -61.347  16.183  1.00  5.960          H  
ATOM   4826 1HB  ASP A 299       1.729 -61.112  15.620  1.00  8.670          H  
ATOM   4827 2HB  ASP A 299       2.041 -62.280  14.338  1.00  8.670          H  
ATOM   4828  N   SER A 300       4.716 -62.157  13.042  1.00  3.480          N  
ATOM   4829  CA  SER A 300       5.535 -63.025  12.200  1.00  3.320          C  
ATOM   4830  C   SER A 300       6.998 -62.932  12.641  1.00  4.120          C  
ATOM   4831  O   SER A 300       7.729 -63.923  12.600  1.00  4.670          O  
ATOM   4832  CB  SER A 300       5.429 -62.647  10.736  1.00  4.710          C  
ATOM   4833  OG  SER A 300       4.130 -62.853  10.244  1.00  4.710          O  
ATOM   4834  H   SER A 300       4.139 -61.415  12.626  1.00  4.180          H  
ATOM   4835  HA  SER A 300       5.199 -64.054  12.326  1.00  3.980          H  
ATOM   4836 1HB  SER A 300       5.718 -61.617  10.610  1.00  5.650          H  
ATOM   4837 2HB  SER A 300       6.133 -63.248  10.164  1.00  5.650          H  
ATOM   4838  HG  SER A 300       4.159 -62.622   9.312  1.00  5.650          H  
ATOM   4839  N   ASN A 301       7.411 -61.742  13.084  1.00  4.440          N  
ATOM   4840  CA  ASN A 301       8.755 -61.525  13.576  1.00  5.340          C  
ATOM   4841  C   ASN A 301       8.908 -62.221  14.928  1.00  5.320          C  
ATOM   4842  O   ASN A 301       9.871 -62.969  15.118  1.00  5.460          O  
ATOM   4843  CB  ASN A 301       9.040 -60.044  13.695  1.00  7.120          C  
ATOM   4844  CG  ASN A 301       9.173 -59.368  12.356  1.00  7.120          C  
ATOM   4845  OD1 ASN A 301       9.474 -59.989  11.328  1.00  7.120          O  
ATOM   4846  ND2 ASN A 301       8.939 -58.085  12.351  1.00  7.120          N  
ATOM   4847  H   ASN A 301       6.759 -60.960  13.019  1.00  5.330          H  
ATOM   4848  HA  ASN A 301       9.464 -61.978  12.885  1.00  6.410          H  
ATOM   4849 1HB  ASN A 301       8.235 -59.564  14.241  1.00  8.540          H  
ATOM   4850 2HB  ASN A 301       9.956 -59.893  14.265  1.00  8.540          H  
ATOM   4851 1HD2 ASN A 301       9.000 -57.571  11.497  1.00  8.540          H  
ATOM   4852 2HD2 ASN A 301       8.692 -57.617  13.198  1.00  8.540          H  
ATOM   4853  N   PHE A 302       7.903 -62.090  15.821  1.00  5.270          N  
ATOM   4854  CA  PHE A 302       7.939 -62.696  17.167  1.00  5.530          C  
ATOM   4855  C   PHE A 302       8.168 -64.202  17.051  1.00  5.320          C  
ATOM   4856  O   PHE A 302       8.975 -64.788  17.776  1.00  5.820          O  
ATOM   4857  CB  PHE A 302       6.639 -62.465  17.955  1.00  7.640          C  
ATOM   4858  CG  PHE A 302       6.333 -61.023  18.430  1.00  7.640          C  
ATOM   4859  CD1 PHE A 302       7.287 -59.995  18.455  1.00  7.640          C  
ATOM   4860  CD2 PHE A 302       5.051 -60.723  18.891  1.00  7.640          C  
ATOM   4861  CE1 PHE A 302       6.953 -58.739  18.908  1.00  7.640          C  
ATOM   4862  CE2 PHE A 302       4.734 -59.474  19.348  1.00  7.640          C  
ATOM   4863  CZ  PHE A 302       5.680 -58.480  19.356  1.00  7.640          C  
ATOM   4864  H   PHE A 302       7.138 -61.449  15.587  1.00  6.320          H  
ATOM   4865  HA  PHE A 302       8.764 -62.278  17.738  1.00  6.640          H  
ATOM   4866 1HB  PHE A 302       5.797 -62.809  17.363  1.00  9.170          H  
ATOM   4867 2HB  PHE A 302       6.669 -63.098  18.850  1.00  9.170          H  
ATOM   4868  HD1 PHE A 302       8.303 -60.180  18.117  1.00  9.170          H  
ATOM   4869  HD2 PHE A 302       4.290 -61.510  18.887  1.00  9.170          H  
ATOM   4870  HE1 PHE A 302       7.709 -57.954  18.916  1.00  9.170          H  
ATOM   4871  HE2 PHE A 302       3.729 -59.273  19.708  1.00  9.170          H  
ATOM   4872  HZ  PHE A 302       5.418 -57.489  19.720  1.00  9.170          H  
ATOM   4873  N   TYR A 303       7.547 -64.824  16.049  1.00  4.680          N  
ATOM   4874  CA  TYR A 303       7.710 -66.256  15.788  1.00  4.570          C  
ATOM   4875  C   TYR A 303       9.183 -66.701  15.900  1.00  5.010          C  
ATOM   4876  O   TYR A 303       9.449 -67.848  16.271  1.00  5.290          O  
ATOM   4877  CB  TYR A 303       7.119 -66.635  14.431  1.00  6.440          C  
ATOM   4878  CG  TYR A 303       7.267 -68.093  14.079  1.00  6.440          C  
ATOM   4879  CD1 TYR A 303       6.483 -69.048  14.704  1.00  6.440          C  
ATOM   4880  CD2 TYR A 303       8.177 -68.473  13.112  1.00  6.440          C  
ATOM   4881  CE1 TYR A 303       6.627 -70.378  14.368  1.00  6.440          C  
ATOM   4882  CE2 TYR A 303       8.324 -69.793  12.774  1.00  6.440          C  
ATOM   4883  CZ  TYR A 303       7.555 -70.748  13.399  1.00  6.440          C  
ATOM   4884  OH  TYR A 303       7.699 -72.075  13.061  1.00  6.440          O  
ATOM   4885  H   TYR A 303       6.873 -64.281  15.494  1.00  5.620          H  
ATOM   4886  HA  TYR A 303       7.151 -66.797  16.549  1.00  5.480          H  
ATOM   4887 1HB  TYR A 303       6.061 -66.368  14.401  1.00  7.730          H  
ATOM   4888 2HB  TYR A 303       7.617 -66.067  13.666  1.00  7.730          H  
ATOM   4889  HD1 TYR A 303       5.760 -68.751  15.462  1.00  7.730          H  
ATOM   4890  HD2 TYR A 303       8.772 -67.724  12.621  1.00  7.730          H  
ATOM   4891  HE1 TYR A 303       6.016 -71.132  14.861  1.00  7.730          H  
ATOM   4892  HE2 TYR A 303       9.046 -70.084  12.011  1.00  7.730          H  
ATOM   4893  HH  TYR A 303       7.095 -72.607  13.584  1.00  7.730          H  
ATOM   4894  N   ARG A 304      10.140 -65.870  15.448  1.00  5.200          N  
ATOM   4895  CA  ARG A 304      11.546 -66.242  15.542  1.00  5.660          C  
ATOM   4896  C   ARG A 304      12.264 -65.379  16.590  1.00  5.980          C  
ATOM   4897  O   ARG A 304      13.207 -65.832  17.244  1.00  6.370          O  
ATOM   4898  CB  ARG A 304      12.244 -66.093  14.203  1.00  7.740          C  
ATOM   4899  CG  ARG A 304      11.781 -67.072  13.157  1.00  7.740          C  
ATOM   4900  CD  ARG A 304      12.446 -66.863  11.850  1.00  7.740          C  
ATOM   4901  NE  ARG A 304      12.046 -67.873  10.869  1.00  7.740          N  
ATOM   4902  CZ  ARG A 304      10.919 -67.836  10.115  1.00  7.740          C  
ATOM   4903  NH1 ARG A 304      10.063 -66.837  10.232  1.00  7.740          N  
ATOM   4904  NH2 ARG A 304      10.676 -68.812   9.255  1.00  7.740          N  
ATOM   4905  H   ARG A 304       9.901 -64.935  15.111  1.00  6.240          H  
ATOM   4906  HA  ARG A 304      11.613 -67.284  15.852  1.00  6.790          H  
ATOM   4907 1HB  ARG A 304      12.066 -65.087  13.819  1.00  9.290          H  
ATOM   4908 2HB  ARG A 304      13.318 -66.213  14.331  1.00  9.290          H  
ATOM   4909 1HG  ARG A 304      11.965 -68.092  13.493  1.00  9.290          H  
ATOM   4910 2HG  ARG A 304      10.728 -66.923  13.028  1.00  9.290          H  
ATOM   4911 1HD  ARG A 304      12.200 -65.876  11.459  1.00  9.290          H  
ATOM   4912 2HD  ARG A 304      13.525 -66.934  11.984  1.00  9.290          H  
ATOM   4913  HE  ARG A 304      12.668 -68.662  10.740  1.00  9.290          H  
ATOM   4914 1HH1 ARG A 304      10.233 -66.092  10.897  1.00  9.290          H  
ATOM   4915 2HH1 ARG A 304       9.225 -66.817   9.667  1.00  9.290          H  
ATOM   4916 1HH2 ARG A 304      11.329 -69.579   9.163  1.00  9.290          H  
ATOM   4917 2HH2 ARG A 304       9.840 -68.794   8.689  1.00  9.290          H  
ATOM   4918  N   ALA A 305      11.786 -64.143  16.790  1.00  5.870          N  
ATOM   4919  CA  ALA A 305      12.429 -63.161  17.661  1.00  6.110          C  
ATOM   4920  C   ALA A 305      12.174 -63.474  19.130  1.00  5.860          C  
ATOM   4921  O   ALA A 305      12.839 -62.940  20.025  1.00  6.150          O  
ATOM   4922  CB  ALA A 305      11.958 -61.765  17.311  1.00  8.460          C  
ATOM   4923  H   ALA A 305      10.975 -63.837  16.261  1.00  7.040          H  
ATOM   4924  HA  ALA A 305      13.504 -63.212  17.488  1.00  7.330          H  
ATOM   4925 1HB  ALA A 305      12.482 -61.051  17.933  1.00 10.150          H  
ATOM   4926 2HB  ALA A 305      12.177 -61.559  16.267  1.00 10.150          H  
ATOM   4927 3HB  ALA A 305      10.900 -61.679  17.476  1.00 10.150          H  
ATOM   4928  N   LEU A 306      11.311 -64.455  19.371  1.00  5.390          N  
ATOM   4929  CA  LEU A 306      11.024 -64.974  20.693  1.00  5.200          C  
ATOM   4930  C   LEU A 306      12.303 -65.565  21.265  1.00  5.650          C  
ATOM   4931  O   LEU A 306      12.462 -65.641  22.479  1.00  6.010          O  
ATOM   4932  CB  LEU A 306       9.915 -66.043  20.647  1.00  7.360          C  
ATOM   4933  CG  LEU A 306      10.213 -67.409  19.923  1.00  7.360          C  
ATOM   4934  CD1 LEU A 306      10.843 -68.467  20.894  1.00  7.360          C  
ATOM   4935  CD2 LEU A 306       8.903 -67.921  19.373  1.00  7.360          C  
ATOM   4936  H   LEU A 306      10.758 -64.788  18.585  1.00  6.470          H  
ATOM   4937  HA  LEU A 306      10.690 -64.158  21.328  1.00  6.240          H  
ATOM   4938 1HB  LEU A 306       9.627 -66.284  21.672  1.00  8.830          H  
ATOM   4939 2HB  LEU A 306       9.049 -65.605  20.154  1.00  8.830          H  
ATOM   4940  HG  LEU A 306      10.909 -67.242  19.099  1.00  8.830          H  
ATOM   4941 1HD1 LEU A 306      11.010 -69.390  20.343  1.00  8.830          H  
ATOM   4942 2HD1 LEU A 306      11.781 -68.147  21.301  1.00  8.830          H  
ATOM   4943 3HD1 LEU A 306      10.149 -68.656  21.720  1.00  8.830          H  
ATOM   4944 1HD2 LEU A 306       9.070 -68.854  18.837  1.00  8.830          H  
ATOM   4945 2HD2 LEU A 306       8.203 -68.089  20.196  1.00  8.830          H  
ATOM   4946 3HD2 LEU A 306       8.485 -67.188  18.693  1.00  8.830          H  
ATOM   4947  N   MET A 307      13.251 -65.963  20.405  1.00  5.840          N  
ATOM   4948  CA  MET A 307      14.503 -66.533  20.883  1.00  6.180          C  
ATOM   4949  C   MET A 307      15.316 -65.499  21.672  1.00  5.390          C  
ATOM   4950  O   MET A 307      16.185 -65.857  22.467  1.00  5.610          O  
ATOM   4951  CB  MET A 307      15.308 -67.095  19.718  1.00  8.520          C  
ATOM   4952  CG  MET A 307      14.688 -68.346  19.069  1.00  8.520          C  
ATOM   4953  SD  MET A 307      14.411 -69.720  20.234  1.00  8.520          S  
ATOM   4954  CE  MET A 307      16.072 -70.173  20.721  1.00  8.520          C  
ATOM   4955  H   MET A 307      13.099 -65.878  19.392  1.00  7.010          H  
ATOM   4956  HA  MET A 307      14.268 -67.346  21.566  1.00  7.420          H  
ATOM   4957 1HB  MET A 307      15.370 -66.330  18.939  1.00 10.220          H  
ATOM   4958 2HB  MET A 307      16.324 -67.309  20.035  1.00 10.220          H  
ATOM   4959 1HG  MET A 307      13.726 -68.074  18.626  1.00 10.220          H  
ATOM   4960 2HG  MET A 307      15.339 -68.698  18.270  1.00 10.220          H  
ATOM   4961 1HE  MET A 307      16.028 -71.007  21.422  1.00 10.220          H  
ATOM   4962 2HE  MET A 307      16.643 -70.472  19.840  1.00 10.220          H  
ATOM   4963 3HE  MET A 307      16.561 -69.328  21.203  1.00 10.220          H  
ATOM   4964  N   ASP A 308      15.029 -64.211  21.433  1.00  4.650          N  
ATOM   4965  CA  ASP A 308      15.645 -63.062  22.077  1.00  4.120          C  
ATOM   4966  C   ASP A 308      14.625 -62.436  23.039  1.00  3.300          C  
ATOM   4967  O   ASP A 308      14.738 -61.256  23.392  1.00  3.030          O  
ATOM   4968  CB  ASP A 308      16.075 -62.033  21.025  1.00  5.980          C  
ATOM   4969  CG  ASP A 308      17.191 -62.532  20.090  1.00  5.980          C  
ATOM   4970  OD1 ASP A 308      18.143 -63.113  20.561  1.00  5.980          O  
ATOM   4971  OD2 ASP A 308      17.066 -62.324  18.900  1.00  5.980          O  
ATOM   4972  H   ASP A 308      14.289 -63.975  20.775  1.00  5.580          H  
ATOM   4973  HA  ASP A 308      16.514 -63.391  22.647  1.00  4.940          H  
ATOM   4974 1HB  ASP A 308      15.205 -61.759  20.417  1.00  7.180          H  
ATOM   4975 2HB  ASP A 308      16.417 -61.127  21.524  1.00  7.180          H  
ATOM   4976  N   GLU A 309      13.609 -63.238  23.403  1.00  3.360          N  
ATOM   4977  CA  GLU A 309      12.460 -62.938  24.258  1.00  2.900          C  
ATOM   4978  C   GLU A 309      11.457 -61.952  23.687  1.00  1.800          C  
ATOM   4979  O   GLU A 309      10.547 -61.504  24.410  1.00  2.040          O  
ATOM   4980  CB  GLU A 309      12.873 -62.409  25.619  1.00  4.240          C  
ATOM   4981  CG  GLU A 309      13.812 -63.305  26.456  1.00  4.240          C  
ATOM   4982  CD  GLU A 309      13.272 -64.640  26.854  1.00  4.240          C  
ATOM   4983  OE1 GLU A 309      12.198 -64.985  26.452  1.00  4.240          O  
ATOM   4984  OE2 GLU A 309      13.945 -65.316  27.600  1.00  4.240          O  
ATOM   4985  H   GLU A 309      13.604 -64.201  23.061  1.00  4.030          H  
ATOM   4986  HA  GLU A 309      11.925 -63.876  24.405  1.00  3.480          H  
ATOM   4987 1HB  GLU A 309      13.301 -61.433  25.490  1.00  5.090          H  
ATOM   4988 2HB  GLU A 309      12.000 -62.244  26.181  1.00  5.090          H  
ATOM   4989 1HG  GLU A 309      14.718 -63.469  25.884  1.00  5.090          H  
ATOM   4990 2HG  GLU A 309      14.067 -62.771  27.358  1.00  5.090          H  
ATOM   4991  N   GLU A 310      11.510 -61.685  22.383  1.00  0.770          N  
ATOM   4992  CA  GLU A 310      10.527 -60.792  21.854  1.00  0.730          C  
ATOM   4993  C   GLU A 310       9.225 -61.512  21.599  1.00  0.800          C  
ATOM   4994  O   GLU A 310       8.930 -61.868  20.463  1.00  1.830          O  
ATOM   4995  CB  GLU A 310      10.963 -60.111  20.544  1.00  1.040          C  
ATOM   4996  CG  GLU A 310      12.171 -59.175  20.642  1.00  1.040          C  
ATOM   4997  CD  GLU A 310      12.538 -58.474  19.346  1.00  1.040          C  
ATOM   4998  OE1 GLU A 310      11.886 -58.704  18.358  1.00  1.040          O  
ATOM   4999  OE2 GLU A 310      13.474 -57.706  19.351  1.00  1.040          O  
ATOM   5000  H   GLU A 310      12.226 -62.072  21.768  1.00  0.920          H  
ATOM   5001  HA  GLU A 310      10.368 -60.035  22.597  1.00  0.880          H  
ATOM   5002 1HB  GLU A 310      11.181 -60.864  19.829  1.00  1.250          H  
ATOM   5003 2HB  GLU A 310      10.129 -59.527  20.156  1.00  1.250          H  
ATOM   5004 1HG  GLU A 310      11.928 -58.404  21.359  1.00  1.250          H  
ATOM   5005 2HG  GLU A 310      13.030 -59.733  21.026  1.00  1.250          H  
ATOM   5006  N   ASP A 311       8.462 -61.779  22.653  1.00  0.560          N  
ATOM   5007  CA  ASP A 311       7.193 -62.485  22.464  1.00  0.430          C  
ATOM   5008  C   ASP A 311       5.982 -61.989  23.288  1.00  1.160          C  
ATOM   5009  O   ASP A 311       4.981 -61.549  22.711  1.00  2.270          O  
ATOM   5010  CB  ASP A 311       7.348 -63.996  22.568  1.00  0.650          C  
ATOM   5011  CG  ASP A 311       6.033 -64.728  22.225  1.00  0.650          C  
ATOM   5012  OD1 ASP A 311       5.630 -64.723  21.067  1.00  0.650          O  
ATOM   5013  OD2 ASP A 311       5.404 -65.221  23.130  1.00  0.650          O  
ATOM   5014  H   ASP A 311       8.818 -61.488  23.563  1.00  0.670          H  
ATOM   5015  HA  ASP A 311       6.911 -62.320  21.423  1.00  0.520          H  
ATOM   5016 1HB  ASP A 311       8.083 -64.299  21.854  1.00  0.780          H  
ATOM   5017 2HB  ASP A 311       7.704 -64.302  23.536  1.00  0.780          H  
ATOM   5018  N   MET A 312       5.939 -62.084  24.622  1.00  0.730          N  
ATOM   5019  CA  MET A 312       6.891 -62.500  25.630  1.00  0.530          C  
ATOM   5020  C   MET A 312       6.351 -63.623  26.486  1.00  0.260          C  
ATOM   5021  O   MET A 312       6.615 -63.674  27.684  1.00  0.280          O  
ATOM   5022  CB  MET A 312       7.153 -61.324  26.477  1.00  0.820          C  
ATOM   5023  CG  MET A 312       5.932 -60.878  27.192  1.00  0.820          C  
ATOM   5024  SD  MET A 312       6.154 -59.432  27.834  1.00  0.820          S  
ATOM   5025  CE  MET A 312       6.049 -58.421  26.407  1.00  0.820          C  
ATOM   5026  H   MET A 312       5.045 -61.821  25.004  1.00  0.880          H  
ATOM   5027  HA  MET A 312       7.814 -62.828  25.162  1.00  0.640          H  
ATOM   5028 1HB  MET A 312       7.870 -61.559  27.220  1.00  0.990          H  
ATOM   5029 2HB  MET A 312       7.564 -60.574  25.862  1.00  0.990          H  
ATOM   5030 1HG  MET A 312       5.083 -60.819  26.539  1.00  0.990          H  
ATOM   5031 2HG  MET A 312       5.677 -61.543  28.014  1.00  0.990          H  
ATOM   5032 1HE  MET A 312       6.151 -57.413  26.711  1.00  0.990          H  
ATOM   5033 2HE  MET A 312       6.807 -58.634  25.697  1.00  0.990          H  
ATOM   5034 3HE  MET A 312       5.128 -58.541  25.931  1.00  0.990          H  
ATOM   5035  N   ASP A 313       5.602 -64.550  25.917  1.00  0.210          N  
ATOM   5036  CA  ASP A 313       5.022 -65.588  26.750  1.00  0.210          C  
ATOM   5037  C   ASP A 313       6.079 -66.594  27.190  1.00  0.200          C  
ATOM   5038  O   ASP A 313       5.832 -67.431  28.054  1.00  0.260          O  
ATOM   5039  CB  ASP A 313       3.840 -66.242  26.030  1.00  0.290          C  
ATOM   5040  CG  ASP A 313       2.539 -65.323  26.008  1.00  0.290          C  
ATOM   5041  OD1 ASP A 313       2.045 -64.973  27.065  1.00  0.290          O  
ATOM   5042  OD2 ASP A 313       2.090 -64.945  24.946  1.00  0.290          O  
ATOM   5043  H   ASP A 313       5.420 -64.579  24.899  1.00  0.250          H  
ATOM   5044  HA  ASP A 313       4.624 -65.119  27.648  1.00  0.250          H  
ATOM   5045 1HB  ASP A 313       4.134 -66.465  24.995  1.00  0.350          H  
ATOM   5046 2HB  ASP A 313       3.600 -67.188  26.512  1.00  0.350          H  
ATOM   5047  N   ASP A 314       7.282 -66.477  26.629  1.00  0.160          N  
ATOM   5048  CA  ASP A 314       8.411 -67.299  27.013  1.00  0.160          C  
ATOM   5049  C   ASP A 314       9.310 -66.576  28.032  1.00  0.230          C  
ATOM   5050  O   ASP A 314      10.359 -67.100  28.411  1.00  0.430          O  
ATOM   5051  CB  ASP A 314       9.212 -67.704  25.780  1.00  0.220          C  
ATOM   5052  CG  ASP A 314       8.433 -68.655  24.860  1.00  0.220          C  
ATOM   5053  OD1 ASP A 314       7.776 -69.542  25.351  1.00  0.220          O  
ATOM   5054  OD2 ASP A 314       8.491 -68.468  23.677  1.00  0.220          O  
ATOM   5055  H   ASP A 314       7.417 -65.791  25.906  1.00  0.190          H  
ATOM   5056  HA  ASP A 314       8.032 -68.206  27.486  1.00  0.190          H  
ATOM   5057 1HB  ASP A 314       9.488 -66.811  25.218  1.00  0.270          H  
ATOM   5058 2HB  ASP A 314      10.140 -68.189  26.090  1.00  0.270          H  
ATOM   5059  N   VAL A 315       8.892 -65.385  28.491  1.00  0.130          N  
ATOM   5060  CA  VAL A 315       9.654 -64.641  29.486  1.00  0.200          C  
ATOM   5061  C   VAL A 315       9.156 -64.986  30.857  1.00  0.130          C  
ATOM   5062  O   VAL A 315       7.974 -64.831  31.148  1.00  0.180          O  
ATOM   5063  CB  VAL A 315       9.519 -63.122  29.286  1.00  0.250          C  
ATOM   5064  CG1 VAL A 315      10.233 -62.346  30.401  1.00  0.250          C  
ATOM   5065  CG2 VAL A 315      10.139 -62.779  28.005  1.00  0.250          C  
ATOM   5066  H   VAL A 315       8.010 -64.992  28.160  1.00  0.160          H  
ATOM   5067  HA  VAL A 315      10.707 -64.921  29.405  1.00  0.240          H  
ATOM   5068  HB  VAL A 315       8.466 -62.844  29.292  1.00  0.300          H  
ATOM   5069 1HG1 VAL A 315      10.119 -61.292  30.223  1.00  0.300          H  
ATOM   5070 2HG1 VAL A 315       9.794 -62.585  31.371  1.00  0.300          H  
ATOM   5071 3HG1 VAL A 315      11.295 -62.605  30.409  1.00  0.300          H  
ATOM   5072 1HG2 VAL A 315      10.068 -61.714  27.834  1.00  0.300          H  
ATOM   5073 2HG2 VAL A 315      11.176 -63.074  28.060  1.00  0.300          H  
ATOM   5074 3HG2 VAL A 315       9.653 -63.313  27.191  1.00  0.300          H  
ATOM   5075  N   VAL A 316      10.040 -65.449  31.708  1.00  0.080          N  
ATOM   5076  CA  VAL A 316       9.636 -65.848  33.036  1.00  0.200          C  
ATOM   5077  C   VAL A 316      10.651 -65.376  34.033  1.00  1.080          C  
ATOM   5078  O   VAL A 316      11.616 -66.106  34.284  1.00  1.870          O  
ATOM   5079  OXT VAL A 316      10.650 -64.193  34.382  1.00  0.300          O  
ATOM   5080  CB  VAL A 316       9.508 -67.390  33.131  1.00  0.200          C  
ATOM   5081  CG1 VAL A 316       9.070 -67.786  34.542  1.00  0.200          C  
ATOM   5082  CG2 VAL A 316       8.510 -67.912  32.082  1.00  0.200          C  
ATOM   5083  H   VAL A 316      11.006 -65.545  31.414  1.00  0.100          H  
ATOM   5084  HA  VAL A 316       8.675 -65.394  33.272  1.00  0.240          H  
ATOM   5085  HB  VAL A 316      10.484 -67.842  32.956  1.00  0.240          H  
ATOM   5086 1HG1 VAL A 316       9.001 -68.868  34.607  1.00  0.240          H  
ATOM   5087 2HG1 VAL A 316       9.793 -67.431  35.275  1.00  0.240          H  
ATOM   5088 3HG1 VAL A 316       8.097 -67.346  34.754  1.00  0.240          H  
ATOM   5089 1HG2 VAL A 316       8.435 -68.992  32.162  1.00  0.240          H  
ATOM   5090 2HG2 VAL A 316       7.532 -67.465  32.259  1.00  0.240          H  
ATOM   5091 3HG2 VAL A 316       8.844 -67.661  31.080  1.00  0.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1887.48 200.472 1280.05 -108.818 38.1258 70.0912 680.576 -718.398 -2.1071 -12.8175 -612.29 -77.54 -154.154 -75.2828 -62.8453 -39.9403 0 60.5182 16.5939 19.3418 182.48 256.317 -81.024 44.7426 -67.8462 -10.5912 240.102 -821.727
GLY:NtermProteinFull_1 -1.14939 0.06489 2.15786 -0.00039 0 0 0.83319 -0.94107 -0 -0 -1.55335 0.38591 0 0 -0.52941 0 0 0.01546 0.03245 0 0 0 0 0 0.83697 0 0.08231 0.23543
GLU_2 -1.37459 0.04921 2.35137 -0.46731 0.36999 1.49972 0.76064 -0.97515 -0 -0 -2.25829 -2.7528 0 0 -0.52941 0 0 0.0104 -0.05313 0.02264 0 4.15899 -0.10621 0 -2.7348 -0.28813 0.39463 -1.92224
ALA_3 -1.34889 0.36933 1.46082 -0.02426 0 0 0.42484 -0.78296 -0 -0 0.58649 -0.18888 0 0 0 0 0 0.0027 -0.0274 0 0 0 -0.13442 0 1.8394 -0.69128 0.85509 2.34058
PRO_4 -1.69241 0.31472 1.2803 -0.19678 0.00402 0.1416 0.42294 -0.61702 -0 -0 0.06781 0.04256 0 0 0 0 0 0.00517 0.00347 0.00078 0.40214 0 -0.925 0 -2.4119 -0.5882 0.65314 -3.09267
ASN_5 -1.93422 0.03433 2.21755 -0.15854 0.03025 0.22011 0.90999 -1.00772 -0 -0 -1.16859 -0.16251 0 0 0 -0.62047 0 0.00976 0.02257 0.0032 0 1.85559 0.14162 0 -0.93687 -0.20982 0.23956 -0.51421
GLN_6 -1.80768 0.05286 1.48242 -0.63239 0.19813 1.07994 0.54209 -0.70355 -0.00136 -0.0053 0.47503 -1.93309 0 0 0 0 0 0.11392 -0.06519 0.00708 0 4.12798 0.17354 0 -0.18838 -0.23242 0.24614 2.92977
ALA_7 -2.49915 0.13544 0.83075 -0.02919 0.0089 0 0.32015 -0.926 -0 -0 0.00137 -0.48069 0 0 0 0 0 0.57407 0.01263 0 0 0 0.09428 0 1.8394 0.50344 0.24041 0.6258
LEU_8 -2.22734 0.06614 1.62738 -0.47671 0.21799 0.09706 0.4128 -0.89082 -0 -0 -0.19479 0.12112 0 0 0 0 0 0.07757 -0.0083 0.05013 0.51085 0 -0.37424 0 0.18072 0.55869 0.34944 0.09769
LEU_9 -5.20929 0.83513 -1.05351 -0.48236 0.20178 0.10284 0.08925 -0.90052 -0.00063 -0.00168 0.03737 0.18916 0 0 0 0 0 0.11883 0.02783 0.25348 0.89873 0 -0.27263 0 0.18072 -0.2806 0.52857 -4.73754
ARG_10 -4.7638 0.20078 3.64192 -0.49068 0.05467 0.26274 1.45598 -1.91728 -0.01057 -0.1212 -2.08965 0.4863 0 0 0 0 0 0.09951 -0.04709 0.02265 1.90184 0 0.02953 0 -1.2888 -0.15652 0.45693 -2.27275
ILE_11 -5.24748 0.50624 1.00249 -0.59342 0.36145 0.1103 0.96359 -1.41038 -0.00498 -0.0678 -0.38576 0.38097 0 0 0 0 0 0.04134 0.01602 0.06262 0.92639 0 -0.70641 0 0.73287 -0.30295 0.51898 -3.09592
LEU_12 -8.64542 1.01114 2.90096 -0.46613 0.26925 0.08937 1.4772 -2.36584 -0.00165 -0.00834 -1.8876 0.13509 0 0 0 0 0 0.05147 0.04069 0.05198 0.53939 0 -0.34111 0 0.18072 -0.41914 0.57348 -6.8145
LYS_13 -5.17675 0.41244 6.47534 -0.30141 0.02925 0.14109 3.62036 -2.60308 -0 -0 -4.68905 0.02599 0 0 -0.84176 -0.89338 0 0.02443 -0.01871 0.03655 1.98888 0 -0.04519 0 -1.5107 -0.29994 0.43473 -3.19092
GLU_14 -3.60017 0.25654 3.13559 -0.53487 0.20496 1.48251 1.20414 -1.59641 -0.00026 -0.00451 -0.84221 -3.03892 0 0 0 0 0 0.04071 -0.07178 0.00207 0 3.46471 -0.2625 0 -2.7348 -0.50075 0.40435 -2.99159
THR_15 -2.86468 0.3735 2.94582 -0.1277 0.08574 0.0667 0.87988 -1.33683 -0.00033 -0.00736 0.01832 -0.89412 0 0 0 0 0 0.02666 0.01935 0.00552 0.07909 0 -0.05798 2.257 -1.0874 -0.55086 0.25607 0.08639
GLU_16 -7.78908 0.48387 8.58151 -0.18897 0.02713 0.26286 4.91442 -3.67519 -0.02459 -0.15575 -6.56176 -0.5566 0 0 -1.93288 0 0 0.01483 -0.04486 0.0544 0 3.91992 -0.06258 0 -2.7348 -0.46887 0.35526 -5.58174
PHE_17 -8.67267 1.70353 1.32208 -0.69806 0.07988 0.33699 1.66859 -1.91174 -0 -0 -0.99113 0.19833 0 0 0 0 0 0.08248 0.17348 0.05619 0 1.88283 -0.25502 0 1.0402 -0.41898 1.0976 -3.30542
LYS_18 -3.1787 0.13648 3.4999 -0.40643 0.06658 0.21914 2.04222 -1.54653 -0.02001 -0.08498 -2.55427 -0.02494 0 0 0 0 0 0.01011 0.04356 0.01151 2.04464 0 0.26383 0 -1.5107 0.03643 0.90504 -0.04712
LYS_19 -5.0412 0.32276 3.96619 -0.34479 0.0418 0.18274 1.26619 -1.6133 -0 -0 -2.1369 0.26062 0 0 0 -0.87478 0 0.01207 -0.02973 0.23899 2.44851 0 -0.00276 0 -1.5107 0.05106 0.24088 -2.52234
ILE_20 -3.58068 0.22004 2.19213 -0.47934 0.30466 0.09782 1.03486 -1.18684 -0 -0 -0.68956 -0.16024 0 0 0 0 0 0.01748 -0.00914 0.01219 0.67198 0 -0.53003 0 0.73287 -0.05393 0.41066 -0.99507
LYS_21 -3.84979 0.1988 3.76514 -0.33411 0.03885 0.13179 2.31138 -1.74041 -0 -0 -1.86778 0.05106 0 0 0 0 0 0.06855 -0.00088 0.01608 2.04319 0 -0.03059 0 -1.5107 0.35635 0.37366 0.02059
VAL_22 -4.43463 0.42739 1.25708 -0.37058 0.37471 0.08822 0.62996 -1.24832 -0 -0 -0.07297 -0.06236 0 0 0 0 0 0.04852 -0.08413 0.01532 1.42698 0 -0.16432 0 1.9342 -0.04289 0.23815 -0.03967
LEU_23 -4.40018 0.45883 1.95106 -0.65071 0.15263 0.22267 1.11781 -1.31203 -0.02013 -0.1182 -0.56161 0.12152 0 0 0 0 0 0.01282 0.10801 0.02113 0.90293 0 -0.27602 0 0.18072 -0.22016 0.4035 -1.90542
GLY_24 -3.11504 0.10235 2.86793 -0.00137 0 0 2.16467 -1.68971 -0.02013 -0.1182 -1.7411 -0.34718 0 0 0 0 0 0.01317 -0.12528 0 0 0 -1.28277 0 0.83697 0.34245 0.33939 -1.77386
SER_25 -2.50471 0.25547 1.01587 -0.02822 0 0.06673 0.46566 -0.77484 -0 -0 -0.96471 -0.25012 0 0 0 0 0 0.01745 0.01829 0.00029 0.07212 0 -0.50956 0.60011 -0.77834 0.09095 0.11104 -3.09652
GLY_26 -2.46991 0.34196 2.90164 -0.00174 0 0 2.17048 -1.52599 -0 -0 -2.33063 -0.37817 0 0 0 0 0 0.00976 -0.05504 0 0 0 -1.53475 0 0.83697 0.28088 0.16367 -1.59086
ALA_27 -1.5186 0.02175 1.04009 -0.03031 0.01242 0 0.24959 -0.60994 -0 -0 0.4949 -0.49616 0 0 0 0 0 0.01346 0.0785 0 0 0 -0.08911 0 1.8394 0.75356 0.305 2.06455
PHE_28 -6.94458 0.87194 3.54601 -0.97902 0.1641 0.44599 1.22112 -2.52431 -0.02179 -0.10219 -0.93438 -0.72713 0 0 0 0 0 0.07251 0.1478 0.00014 0 1.62368 -0.29982 0 1.0402 1.56511 0.49154 -1.34308
GLY_29 -4.20249 0.6209 3.9264 -0.00061 0 0 2.36641 -2.17019 -0.02179 -0.10219 -2.05852 -0.32999 0 0 0 0 0 0.03104 0.00564 0 0 0 -1.53781 0 0.83697 1.87499 0.44641 -0.31485
THR_30 -5.98084 0.56784 3.64076 -0.15776 0.07469 0.05602 2.65734 -2.2697 -0.01248 -0.04524 -2.48382 -0.31557 0 0 0 0 0 0.02023 -0.02024 0.04562 0.24571 0 -0.18466 2.28866 -1.0874 0.67293 0.29081 -1.99711
VAL_31 -7.35579 0.8616 3.25206 -0.36624 0.18603 0.08945 3.07235 -2.64887 -0 -0 -3.82445 -0.1063 0 0 0 0 0 0.02057 -0.05759 0.03681 0.85 0 -0.78788 0 1.9342 -0.13786 0.49924 -4.48268
TYR_32 -9.31347 0.76343 4.52497 -0.6194 0.08638 0.33022 2.78017 -2.83759 -0.01248 -0.04524 -3.20162 -0.12164 0 0 0 0 0 0.01357 0.22194 0.02436 0 1.89735 -0.41693 0.00222 1.2797 -0.34586 0.58017 -4.40974
LYS_33 -5.46743 0.26347 4.24245 -0.45034 0.12201 0.23537 3.00733 -1.99434 -0 -0 -3.91465 0.01002 0 0 0 0 0 0.02352 -0.02512 0.14646 2.96157 0 0.06561 0 -1.5107 -0.2342 0.48965 -2.0293
GLY_34 -3.93297 0.2591 2.88899 -0.00116 0 0 2.18157 -1.79375 -0.00564 -0.02585 -2.53446 -0.3191 0 0 0 0 0 0.03624 -0.1008 0 0 0 -1.39975 0 0.83697 0.24524 0.40187 -3.26351
LEU_35 -5.74245 0.3134 3.1575 -0.4636 0.202 0.08772 2.63933 -2.08051 -0.00679 -0.02207 -2.40986 0.05062 0 0 0 0 0 0.02633 0.01595 0.08516 0.76593 0 -0.06964 0 0.18072 0.30072 0.427 -2.54255
TRP_36 -13.0955 1.65847 3.49927 -0.92373 0.1021 0.36336 2.81982 -3.04886 -0.00564 -0.02585 -3.1201 -0.44235 0 0 0 0 0 0.01257 0.03275 0.01838 0 2.587 -0.05108 0 1.6906 0.37711 0.59609 -6.95558
ILE_37 -5.39294 0.62342 3.85761 -0.49898 0.42475 0.13605 1.77154 -2.00242 -0.00712 -0.02943 -1.5887 -0.52875 0 0 0 0 0 0.01142 0.02138 0.00028 0.27143 0 -0.21589 0 0.73287 0.54088 1.112 -0.76058
PRO_38 -6.64681 0.83981 4.18034 -0.13164 0.00421 0.0953 1.22612 -1.68493 -0.01511 -0.05829 -2.58803 0.20519 0 0 0 0 0 0.01115 -0.08297 0.06685 0.14945 0 -0.92034 0 -2.4119 -0.2447 1.0053 -7.001
GLU_39 -2.38662 0.08069 4.09363 -0.29864 0.04194 0.36633 2.27939 -1.57565 -0 -0 -2.86244 -0.33535 0 0 -1.09112 -0.89338 0 0.00125 0.01879 0.00973 0 2.7793 0.08181 0 -2.7348 -0.42889 0.2762 -2.57783
GLY_40 -1.26486 0.05419 1.45533 -5e-05 0 0 0.29755 -0.67149 -0 -0 0.43378 -0.37671 0 0 0 0 0 0.02292 -0.17242 0 0 0 -1.44216 0 0.83697 -0.57471 0.3655 -1.03614
GLU_41 -4.12458 0.61481 3.96538 -0.21336 0.02664 0.30389 1.12202 -1.7091 -0.0053 -0.0643 -0.9919 -0.5642 0 0 0 0 0 0.00893 -0.03419 0.06638 0 2.91952 -0.18489 0 -2.7348 -0.57564 0.45585 -1.71885
LYS_42 -1.86015 0.21087 1.70391 -0.33632 0.06372 0.21844 0.31679 -0.89189 -0.01492 -0.05464 0.45617 -0.39236 0 0 0 0 0 0.06532 -0.10384 0.03318 1.53357 0 -0.13208 0 -1.5107 -0.19805 0.22822 -0.66477
VAL_43 -6.0786 1.0356 2.48941 -0.32463 0.25319 0.07022 1.08706 -1.74632 -0.00019 -0.00365 -0.82891 -0.47631 0 0 0 0 0 0.22258 0.03675 0.01116 0.17097 0 -0.41328 0 1.9342 -0.38888 0.28923 -2.66039
LYS_44 -5.40581 0.54814 4.08984 -0.30782 0.03151 0.1627 2.11656 -1.87191 -0 -0 -1.29292 -0.26563 0 0 0 0 0 0.02471 -0.01072 0.00744 2.46976 0 0.27149 0 -1.5107 -0.14074 0.41581 -0.66828
ILE_45 -9.78987 1.93175 2.54614 -0.4989 0.53101 0.10361 2.66625 -2.32561 -0 -0 -2.49041 0.00232 0 0 0 0 0 0.0205 -0.03508 0.04014 0.33873 0 -0.76079 0 0.73287 -0.02617 1.65606 -5.35745
PRO_46 -6.96913 1.50424 2.42175 -0.19496 0.04625 0.14636 1.36501 -1.42569 -0.01847 -0.12111 -2.05572 -0.17635 0 0 0 0 0 0.04661 0.14252 0.01196 0.71911 0 0.23391 0 -2.4119 0.56815 1.75703 -4.41042
VAL_47 -9.42769 1.05885 2.71002 -0.31271 0.21375 0.06584 2.43991 -2.89787 -0 -0 -2.38056 -0.27873 0 0 0 0 0 0.00399 0.17172 0.00083 0.13251 0 -0.44746 0 1.9342 0.46791 0.65873 -5.88677
ALA_48 -4.87357 0.37213 3.3523 -0.02385 0 0 2.56046 -2.27266 -0.00494 -0.01955 -2.36925 -0.39117 0 0 0 0 0 0.02602 0.0385 0 0 0 0.44725 0 1.8394 0.08162 0.5196 -0.7177
ILE_49 -7.90536 0.82219 3.42886 -0.47778 0.34675 0.10941 2.70219 -2.39236 -0.00527 -0.01523 -2.65817 -0.12433 0 0 0 0 0 0.02528 -0.06644 0.04877 0.28682 0 -0.68444 0 0.73287 0.14381 0.35207 -5.33038
LYS_50 -6.13991 0.40174 5.75757 -0.54284 0.10342 0.284 3.50139 -2.61852 -0.00494 -0.01955 -5.19969 0.089 0 0 0 -0.88152 0 0.02822 -0.03776 0.08489 2.80459 0 0.36767 0 -1.5107 -0.06833 0.41433 -3.18694
GLU_51 -6.06927 0.46838 5.8326 -0.20864 0.02051 0.29278 2.78736 -2.56085 -0.00551 -0.01659 -3.8281 -0.48356 0 0 0 0 0 0.05734 0.05706 0.06308 0 3.04851 0.00458 0 -2.7348 0.04304 0.3731 -2.85898
LEU_52 -8.39352 1.42385 1.01896 -0.53396 0.26217 0.10811 1.50082 -2.10825 -0 -0 -0.51082 0.39198 0 0 0 0 0 0.09444 0.4578 0.1112 0.41609 0 -0.18044 0 0.18072 -0.29884 0.83205 -5.22765
ARG_53 -6.31514 0.76511 6.56444 -0.93695 0.43698 0.80261 2.31442 -2.90534 -0.00735 -0.02908 -2.71101 0.06285 0 0 0 -2.12086 0 0.75141 0.06927 0.22777 3.405 0 -0.13112 0 -1.2888 -0.35992 1.90732 0.50161
GLU_54 -4.11508 0.55393 5.36996 -0.20728 0.04046 0.3071 2.71551 -2.16983 -0.02254 -0.11478 -3.79176 -0.63625 0 0 0 -1.31002 0 0.94345 0.02425 0.0521 0 3.36297 0.00415 0 -2.7348 -0.15414 1.79164 -0.09098
ALA_55 -3.92186 0.45335 2.36687 -0.0243 5e-05 0 1.33103 -1.76591 -0 -0 -0.11139 -0.37876 0 0 -0.63808 0 0 0.1942 -0.10423 0 0 0 -0.21502 0 1.8394 -0.37287 0.67869 -0.66882
THR_56 -1.58896 0.22272 1.78111 -0.20682 0.19906 0.07859 0.52717 -0.83102 -0 -0 -0.08658 -0.59972 0 0 0 0 0 0.06204 0.02075 0.00271 0.24265 0 0.16284 2.31609 -1.0874 -0.36391 0.26305 1.11437
SER_57 -4.48315 0.88222 5.62378 -0.0293 0 0.04959 3.26482 -2.4684 -0 -0 -1.30824 -0.9913 0 0 -0.84239 0 0 1.15681 0.29666 1e-05 1.13635 0 0.13483 0.60846 -0.77834 -0.05876 0.89917 3.09281
PRO_58 -3.29527 0.55596 3.17192 -0.07058 0 0.04469 1.85051 -1.4559 -0.01831 -0.10643 -1.01157 0.6014 0 0 0 0 0 0.95033 -0.14531 0.05733 0.20342 0 -0.61973 0 -2.4119 0.0998 1.02374 -0.57591
LYS_59 -4.63956 0.62666 6.44269 -0.40906 0.10707 0.13386 3.41283 -2.63588 -0 -0 -2.68758 0.23142 0 0 -0.84239 -0.81943 0 0.83579 0.05347 0.17546 2.91797 0 0.01802 0 -1.5107 1.61913 0.48744 3.5172
ALA_60 -5.85996 0.56689 3.50432 -0.02146 0 0 1.68275 -2.5662 -0.03547 -0.24484 -0.92189 -0.36411 0 0 0 0 0 0.15269 -0.06906 0 0 0 -0.36505 0 1.8394 1.16328 0.3794 -1.15932
ASN_61 -7.14123 0.74231 6.1174 -0.21867 0.01185 0.29297 3.60121 -3.48762 -0 -0 -3.20482 -0.27147 0 0 -0.63808 0 0 0.06536 0.02521 0.00098 0 2.9563 0.31488 0 -0.93687 -0.28463 0.29222 -1.76269
LYS_62 -5.20229 0.55957 8.24701 -0.74295 0.11232 0.6887 4.38476 -3.48306 -0.00106 -0.00772 -7.38686 0.0189 0 0 0 -0.77784 0 0.01305 -0.03276 0.22393 2.95271 0 0.00532 0 -1.5107 -0.04677 0.48608 -1.49967
GLU_63 -5.00689 0.17444 7.04 -0.21516 0.02815 0.30394 3.23825 -3.08426 -0.0386 -0.26556 -3.94856 -0.62112 0 0 0 -1.63027 0 0.04086 -0.03892 0.02913 0 3.11386 -0.1869 0 -2.7348 -0.34826 0.63225 -3.51842
ILE_64 -8.87225 1.61371 3.58137 -0.55174 0.38408 0.13486 2.72218 -2.96773 -0 -0 -2.11906 0.32401 0 0 0 0 0 0.15197 0.01042 0.30654 1.73804 0 -0.25008 0 0.73287 -0.26278 0.81997 -2.50361
LEU_65 -6.57078 0.6089 4.0563 -0.47785 0.29494 0.11715 2.79794 -2.75507 -0 -0 -2.28117 0.19459 0 0 0 0 0 0.13116 0.12836 0.02605 0.35859 0 -0.28444 0 0.18072 -0.14662 1.09218 -2.52904
ASP_66 -5.16924 0.52433 7.97653 -0.10503 0.01053 0.31865 3.91181 -3.47271 -0 -0 -6.91433 -0.29059 0 0 0 -0.77784 0 0.01425 0.0952 0.04308 0 1.70576 0.24272 0 -2.3716 -0.24446 0.75386 -3.74908
GLU_67 -7.49039 0.23701 8.54849 -0.34332 0.08099 0.40729 3.97395 -3.83648 -0.00335 -0.01451 -5.63724 -0.65302 0 0 0 -0.88152 0 0.01778 -0.01184 0.00087 0 3.28749 -0.11608 0 -2.7348 -0.26934 0.30682 -5.1312
ALA_68 -6.63805 0.55394 3.03109 -0.02287 0 0 3.08708 -2.82846 -0 -0 -2.44238 -0.34705 0 0 0 0 0 0.02743 -0.00951 0 0 0 -0.2567 0 1.8394 -0.36967 0.28209 -4.09367
TYR_69 -6.07878 0.58202 3.66253 -0.56634 0.05059 0.24823 2.11035 -2.49897 -0 -0 -1.58477 -0.30208 0 0 0 0 0 0.04772 0.13204 0.07619 0 2.63798 0.10419 0.0104 1.2797 -0.33547 0.36278 -0.06169
VAL_70 -6.06104 0.60778 3.5324 -0.31268 0.25432 0.0711 2.58991 -2.4788 -0 -0 -1.58336 -0.12021 0 0 0 0 0 0.00768 -0.06303 0.00787 0.04956 0 -0.39209 0 1.9342 -0.09383 0.35369 -1.69652
MET_71 -8.94683 0.91187 4.83198 -0.20793 0.01091 0.0655 2.95618 -2.72378 -0 -0 -1.61173 -0.25738 0 0 0 0 0 0.01015 -0.03745 0.40704 2.2837 0 -0.09753 0 0.60916 -0.08146 0.50915 -1.36845
ALA_72 -4.53168 0.46459 2.62073 -0.02538 0.00041 0 1.60002 -2.17815 -0.00136 -0.0053 -1.19211 -0.40298 0 0 0 0 0 0.03607 -0.10043 0 0 0 -0.16975 0 1.8394 -0.4749 0.54453 -1.9763
SER_73 -3.62331 0.373 3.72371 -0.02868 0.01285 0.02808 2.36423 -1.99334 -0.01588 -0.05666 -2.31985 -0.04239 0 0 -0.83306 0 0 0.05837 -0.037 0.01122 0.60874 0 -0.21327 0.6 -0.77834 -0.65759 0.36722 -2.45195
VAL_74 -5.31068 0.70088 1.47483 -0.31074 0.23085 0.06877 1.69885 -1.6673 -0.00052 -0.00859 -0.44626 -0.55595 0 0 0 0 0 0.09136 -0.06512 0.0082 1.70598 0 -0.77416 0 1.9342 -0.47044 0.5075 -1.18831
ASP_75 -2.32122 0.04998 2.73558 -0.21108 0.03789 0.68509 1.39108 -1.2443 -0.03309 -0.15733 -0.95851 -1.15337 0 0 -0.93216 -0.62047 0 0.02035 -0.05008 0.0133 0 1.87623 -0.78772 0 -2.3716 -0.03115 0.48028 -3.58231
ASN_76 -6.13986 1.20143 4.70673 -0.25201 0.0099 0.38659 2.12473 -2.36384 -0.01759 -0.10274 -1.18995 -0.52046 0 0 -1.01237 0 0 0.02535 0.04015 0.01813 0 2.53951 0.15216 0 -0.93687 1.80873 0.92615 1.40387
PRO_77 -3.58729 0.7391 2.89796 -0.07124 0 0.04396 0.97383 -1.3021 -0 -0 -0.62837 0.54792 0 0 -0.71922 0 0 0.01742 -0.24264 0.14031 0.23435 0 -0.88679 0 -2.4119 1.95073 1.38988 -0.91408
HIS_D_78 -9.25431 0.734 6.84385 -0.4738 0.04073 0.6274 2.74241 -3.47527 -0 -0 -3.35338 -0.28532 0 0 -1.53508 0 0 0.00718 0.04187 0.02525 0 1.63896 -0.54902 0 -0.45461 0.37779 0.90925 -5.39212
VAL_79 -7.59718 0.64458 2.70942 -0.25242 0.12607 0.04938 1.92566 -2.2736 -0 -0 -1.266 -0.24723 0 0 0 0 0 0.02775 -0.0594 0.00047 0.33546 0 -0.67604 0 1.9342 -0.05662 0.49735 -4.17814
CYS_80 -5.18806 0.23763 3.14664 -0.08811 0.00076 0.04855 1.19865 -1.514 -0.00168 -0.01186 -1.26868 -0.12608 0 0 0 0 0 0.1008 -0.09873 0.00798 0.38133 0 0.04906 0 3.6196 -0.37423 0.25819 0.37777
ARG_81 -6.17561 0.36742 6.22399 -0.64207 0.17565 0.37529 2.94647 -2.81396 -0.01672 -0.15503 -3.6644 0.67996 0 0 -0.93464 0 0 0.06768 0.09387 0.00632 1.9467 0 -0.00761 0 -1.2888 -0.30991 0.55628 -2.56913
LEU_82 -7.91864 0.74857 1.20163 -0.53972 0.12396 0.12428 0.73298 -1.8401 -0.00119 -0.00372 -0.40362 0.27826 0 0 0 0 0 0.03262 -0.03981 0.08773 0.60869 0 -0.35955 0 0.18072 -0.1571 0.72174 -6.42227
LEU_83 -8.59755 1.63487 1.96287 -0.53659 0.53312 0.12879 1.10194 -2.00651 -0.02984 -0.20279 -0.77511 0.17118 0 0 0 0 0 0.0104 0.09326 0.31157 0.39261 0 -0.27177 0 0.18072 0.003 0.84778 -5.04803
GLY_84 -4.66902 0.35105 3.23261 -0.0014 0 0 2.12918 -2.00617 -0.02619 -0.15437 -1.92785 -0.35176 0 0 0 0 0 0.04461 -0.11812 0 0 0 -1.51805 0 0.83697 0.34845 0.72608 -3.10398
ILE_85 -8.80582 1.30186 2.03031 -0.5782 0.49406 0.16055 2.75932 -2.54187 -0.00039 -0.00102 -2.33701 0.08164 0 0 0 0 0 0.05709 0.14153 0.09835 3.53219 0 -0.66594 0 0.73287 0.11371 0.47847 -2.94829
CYS_86 -7.31327 0.73554 3.97369 -0.04519 0.00022 0.01787 2.73016 -2.36264 -0 -0 -3.0744 -0.33464 0 0 0 0 0 0.04463 -0.04767 0.04876 0.55784 0 0.10558 0 3.6196 -0.10442 0.68916 -0.75918
LEU_87 -3.92829 0.29642 0.15435 -0.49676 0.22787 0.12873 0.34217 -0.86228 -0.00039 -0.00102 -0.35841 -0.01255 0 0 0 0 0 0.02921 -0.04811 0.02803 1.06864 0 -0.17738 0 0.18072 0.26885 0.47064 -2.68954
THR_88 -4.10956 0.60067 4.30927 -0.11028 0.06296 0.06064 2.06576 -2.13873 -0 -0 -1.33626 -0.89022 0 0 -0.70595 0 0 0.02302 0.07849 0.15542 0.39748 0 -0.65537 4.13776 -1.0874 0.77734 0.59896 2.234
SER_89 -1.15705 0.06232 1.58951 -0.02895 0 0.04773 0.54401 -0.70123 -0 -0 0.18816 -1.01883 0 0 0 0 0 0.00971 0.15989 0.00369 0.16128 0 -0.25506 0.60721 -0.77834 0.2627 0.63675 0.3335
THR_90 -5.82548 0.87162 3.9185 -0.16138 0.06681 0.05678 2.56555 -2.37855 -0.00527 -0.02169 -1.57087 -0.39149 0 0 -0.70595 0 0 0.0218 0.07258 0.03069 0.26369 0 -0.22082 2.34111 -1.0874 -0.25546 0.42998 -1.98524
VAL_91 -6.85238 1.0398 1.36202 -0.27398 0.15253 0.05393 1.85379 -1.87279 -0.00968 -0.03582 -0.53208 0.07439 0 0 0 0 0 0.06366 -0.05946 0.0004 0.06602 0 -0.43978 0 1.9342 -0.24539 0.46976 -3.25088
GLN_92 -7.97155 0.8277 6.13472 -0.29393 0.08193 0.26965 3.95072 -3.16241 -0.00738 -0.02819 -3.99416 -0.73321 0 0 0 -0.87478 0 0.02034 -0.06189 0.18601 0 3.48602 0.29522 0 -0.18838 -0.20872 0.44315 -1.82915
LEU_93 -8.01996 0.969 2.9633 -0.59748 0.33205 0.1989 2.4726 -2.37709 -0.02287 -0.07869 -2.86895 0.00442 0 0 0 0 0 0.01361 -0.00356 0.08713 1.42212 0 -0.36389 0 0.18072 0.06099 0.64412 -4.98354
ILE_94 -10.2615 1.22047 2.7283 -0.56365 0.34766 0.15806 2.88835 -2.85192 -0.00188 -0.00514 -3.96595 0.03253 0 0 0 0 0 0.08233 -0.02679 0.34044 3.13251 0 -0.77656 0 0.73287 -0.28591 0.73526 -6.34052
THR_95 -6.785 0.6739 4.02398 -0.11084 0.05644 0.07565 2.89703 -2.59787 -0.01348 -0.04512 -3.16128 -0.51667 0 0 0 0 0 0.08411 0.04401 0.00302 0.10965 0 -0.63386 2.30133 -1.0874 -0.48401 0.57161 -4.59478
GLN_96 -7.95076 0.64684 7.15759 -0.34751 0.06182 0.21813 3.12671 -3.10261 -0.01986 -0.1746 -4.01339 -0.11585 0 0 -0.70991 -1.38025 0 0.0246 0.03568 0.19345 0 2.78849 0.13797 0 -0.18838 -0.45871 0.77274 -3.29781
LEU_97 -7.16159 0.73904 3.55532 -0.57215 0.21146 0.13866 1.12133 -2.14555 -0.01818 -0.11886 -1.16463 0.32763 0 0 0 0 0 0.00933 -0.00552 0.00321 0.50262 0 -0.22382 0 0.18072 -0.37118 0.72226 -4.26991
MET_98 -8.48728 0.95269 3.88778 -0.43511 0.19025 0.10356 1.21791 -2.10205 -0 -0 -0.58592 -0.31377 0 0 0 0 0 0.01023 0.03071 0.31773 1.67637 0 0.17012 0 0.60916 0.37915 1.07767 -1.3008
PRO_99 -4.82739 0.94267 2.07912 -0.0752 1e-05 0.04615 1.04346 -0.84979 -0 -0 -0.22969 0.5564 0 0 0 0 0 0.05194 -0.26209 0.12559 0.23232 0 -0.96101 0 -2.4119 0.88565 1.9258 -1.72795
PHE_100 -7.40091 1.26125 2.51526 -0.66572 0.29845 0.38197 1.91813 -1.9338 -0 -0 -1.47828 0.01277 0 0 0 0 0 0.61843 0.14321 0.02903 0 2.69673 -0.19799 0 1.0402 0.34918 1.96078 1.54871
GLY_101 -2.85819 0.10462 3.39731 -0.00014 0 0 2.22395 -1.69927 -0 -0 -2.57251 -0.24532 0 0 0 0 0 0.22183 -0.14719 0 0 0 -1.39522 0 0.83697 0.09661 1.29939 -0.73715
CYS_102 -5.94716 0.45019 4.33946 -0.07396 0.00089 0.05258 2.29211 -2.19144 -0.00027 -0.00434 -2.27474 -0.17667 0 0 0 0 0 0.05988 -0.0505 0.02277 0.45284 0 -0.01246 0 3.6196 -0.12784 0.79631 1.22725
LEU_103 -9.5801 1.06586 2.57758 -0.64233 0.14142 0.21832 2.77338 -2.7377 -0.00687 -0.04976 -2.69778 0.10268 0 0 0 0 0 0.03791 0.12199 0.01232 0.86881 0 -0.22707 0 0.18072 -0.30981 0.93234 -7.21808
LEU_104 -8.61992 0.89358 5.27265 -0.69335 0.20611 0.25527 1.81977 -3.12526 -0.02775 -0.16297 -1.43331 0.12554 0 0 0 0 0 0.02665 0.00712 0.02031 0.84065 0 -0.17498 0 0.18072 -0.02615 0.8151 -3.80021
ASP_105 -5.53234 0.33004 6.72807 -0.10718 0.00978 0.32558 2.41938 -2.91953 -0.00429 -0.03065 -2.04586 -0.24934 0 0 0 0 0 0.01389 0.02775 5e-05 0 1.80306 0.2 0 -2.3716 -0.06385 0.42271 -1.04431
TYR_106 -10.0518 0.60465 5.14789 -0.84457 0.05771 0.29225 3.38747 -3.39628 -0 -0 -2.9789 -0.3248 0 0 0 0 0 0.03614 -0.00607 4e-05 0 1.86679 -0.45591 0.04944 1.2797 -0.03061 0.33205 -5.03479
VAL_107 -8.4309 1.15378 3.23894 -0.31959 0.26616 0.07149 2.43437 -2.95574 -0 -0 -1.67451 -0.15193 0 0 0 0 0 0.04499 0.02436 0.01745 0.07374 0 -0.28886 0 1.9342 0.00242 0.4985 -4.06112
ARG_108 -7.3252 0.29015 7.14201 -0.45081 0.05595 0.21947 3.22803 -3.28151 -0.00687 -0.04976 -3.0444 0.37738 0 0 -1.22024 0 0 0.03885 -0.03488 0.17487 2.09673 0 -0.04938 0 -1.2888 -0.21737 0.71232 -2.63346
GLU_109 -3.41407 0.08202 4.04573 -0.21062 0.02914 0.29594 1.46444 -1.79962 -0 -0 -1.15386 -0.57812 0 0 0 0 0 0.007 -0.04691 0.0085 0 3.16763 -0.30093 0 -2.7348 -0.34132 0.55935 -0.92051
HIS_D_110 -6.26781 0.4775 5.38695 -0.38677 0.04482 0.50659 2.90125 -2.80024 -0.00402 -0.02631 -2.81014 -0.40652 0 0 0 0 0 0.03983 0.16473 0.00249 0 1.64182 -0.45154 0 -0.45461 -0.41099 0.46608 -2.38689
LYS_111 -5.68977 0.56016 6.4252 -0.44612 0.08246 0.24826 3.1109 -2.79349 -0.01225 -0.06035 -3.52882 0.52167 0 0 0 -0.78957 0 0.01232 -0.09953 0.06021 2.1727 0 -0.07406 0 -1.5107 -0.34912 0.76211 -1.39778
ASP_112 -2.71882 0.34017 4.39407 -0.11902 0.01113 0.36627 1.43133 -1.79181 -0 -0 -2.98256 -0.35257 0 0 0 -0.78957 0 0.03221 -0.04562 0.07519 0 2.11574 -0.18365 0 -2.3716 -0.394 0.54843 -2.43471
ASN_113 -3.59967 0.29589 3.8492 -0.20317 0.02956 0.32944 1.6807 -1.84107 -0.00118 -0.00314 -2.03297 -0.59355 0 0 0 -0.78976 0 0.01353 -0.05478 0.00122 0 2.20877 -0.53488 0 -0.93687 -0.39929 0.19561 -2.3864
ILE_114 -7.43134 0.88046 1.14993 -0.48826 0.38752 0.11361 1.68613 -1.85468 -0.01225 -0.06035 -0.41118 -0.10348 0 0 0 0 0 0.02117 -0.05506 0.26716 0.33005 0 -0.67906 0 0.73287 -0.35303 0.34662 -5.53318
GLY_115 -4.00603 0.14451 3.14537 -0.00031 0 0 1.99543 -1.86095 -0.00118 -0.00314 -2.62533 -0.20022 0 0 0 0 0 0.07478 -0.13005 0 0 0 -0.49124 0 0.83697 -0.15112 0.43574 -2.83677
SER_116 -6.18941 0.7114 6.15791 -0.02707 0 0.03843 2.54985 -2.805 -0 -0 -2.66962 -1.01074 0 0 -0.85847 0 0 0.02948 -0.04982 0.02443 0.36063 0 0.15915 0.84591 -0.77834 -0.15741 0.5476 -3.12111
GLN_117 -5.86178 0.21742 6.0769 -0.39372 0.07733 0.21092 2.52853 -2.70996 -0 -0 -3.08208 -0.50822 0 0 -0.51556 -1.01325 0 0.00836 -0.00345 0.01791 0 4.3616 -0.18157 0 -0.18838 -0.38744 0.49277 -0.85368
TYR_118 -11.1874 0.91002 7.05182 -0.71225 0.26304 0.38908 4.28492 -4.07291 -0.0267 -0.15203 -3.41644 -0.0657 0 0 -1.02717 0 0 0.01552 -0.00157 0.1534 0 3.01285 -0.04823 0.00015 1.2797 -0.08172 0.64204 -2.7896
LEU_119 -9.60348 0.89246 2.53647 -0.48798 0.20105 0.11621 1.89931 -2.61825 -0 -0 -2.11665 0.22045 0 0 0 0 0 0.01282 -0.02996 0.18496 0.35311 0 -0.27277 0 0.18072 -0.07964 0.77604 -7.83514
LEU_120 -9.72622 0.8547 3.43786 -0.48249 0.20987 0.11375 2.59341 -2.91119 -0 -0 -1.96483 0.21494 0 0 0 0 0 0.01157 0.04232 0.02802 0.39057 0 -0.26425 0 0.18072 -0.23411 0.60422 -6.90116
ASN_121 -6.03153 0.35076 6.2984 -0.18144 0.0461 0.28051 3.07646 -3.15265 -0 -0 -2.54945 -0.29806 0 0 0 0 0 0.00597 0.05815 0.01174 0 1.46441 0.26506 0 -0.93687 -0.05973 0.47761 -0.87457
TRP_122 -12.5739 1.008 3.93377 -0.75286 0.12951 0.41105 3.56046 -3.65283 -0 -0 -3.49735 -0.38253 0 0 -0.51006 0 0 0.00164 -0.02026 0.05849 0 2.83151 -0.00358 0 1.6906 -0.09501 0.498 -7.36538
CYS_123 -8.18726 0.79506 4.29223 -0.04876 0 0.01641 2.88828 -2.61911 -0 -0 -3.70225 0.03997 0 0 0 0 0 0.01461 0.06387 0.03378 0.27477 0 0.26459 0 3.6196 -0.00586 0.51752 -1.74256
VAL_124 -7.98175 0.89734 4.93836 -0.31677 0.31001 0.07256 3.23429 -3.22687 -0 -0 -2.17443 -0.05851 0 0 0 0 0 0.00648 -0.05256 0.00324 0.03751 0 -0.3556 0 1.9342 0.1146 0.39381 -2.2241
GLN_125 -9.27773 0.62438 8.20831 -0.28147 0.04486 0.21827 4.1161 -4.12849 -0 -0 -4.77792 -0.49892 0 0 -1.26804 0 0 0.00379 0.07524 0.0374 0 3.05546 -0.16539 0 -0.18838 -0.15196 0.40084 -3.95365
ILE_126 -8.17885 0.47033 3.23318 -0.49255 0.29579 0.1012 2.83451 -2.70112 -0 -0 -2.44303 -0.09683 0 0 0 0 0 0.00524 -0.04317 0.04053 0.5637 0 -0.45571 0 0.73287 -0.15677 0.47673 -5.81396
ALA_127 -7.25307 0.3917 4.11117 -0.02196 0 0 3.00093 -3.05582 -0.02356 -0.14573 -2.37818 -0.36927 0 0 0 0 0 0.00409 0.13918 0 0 0 -0.35135 0 1.8394 -0.29621 0.49969 -3.909
LYS_128 -7.08922 0.64421 5.82006 -0.29535 0.02199 0.12014 2.54046 -2.88213 -0.00193 -0.03007 -2.19574 -0.02241 0 0 0 0 0 0.01001 0.07431 0.11758 1.77724 0 0.03846 0 -1.5107 -0.44613 0.3327 -2.97653
GLY_129 -5.31784 0.54228 4.66121 -5e-05 0 0 2.48052 -2.6255 -0 -0 -2.3657 -0.42852 0 0 0 0 0 0.02245 -0.0495 0 0 0 0.45431 0 0.83697 0.27926 0.20028 -1.30984
MET_130 -10.44 1.43888 5.01136 -0.68975 0.22906 0.19116 2.69966 -2.9739 -0 -0 -2.68224 0.08436 0 0 0 0 0 0.01383 0.04009 0.00686 0.99703 0 -0.08365 0 0.60916 0.32712 0.34967 -4.87128
ASN_131 -7.14822 0.39348 7.52856 -0.31557 0.00664 0.63787 3.07122 -3.60525 -0.02779 -0.21647 -2.40041 -0.27087 0 0 0 0 0 0.03106 0.24645 0.15424 0 3.01266 0.52753 0 -0.93687 0.00161 0.44841 1.13829
TYR_132 -10.4069 1.25072 7.43404 -1.00193 0.07664 0.38924 3.99714 -3.99327 -0.00037 -0.00207 -3.03934 -0.30652 0 0 -0.93216 0 0 0.02369 -0.0158 0.11576 0 1.81383 -0.38056 0.01205 1.2797 0.10832 0.34353 -3.23424
LEU_133 -10.0058 0.92589 3.979 -0.46614 0.24016 0.10718 3.17329 -3.1563 -0 -0 -2.56694 0.22954 0 0 0 0 0 0.0325 0.21144 0.14278 0.29873 0 -0.27906 0 0.18072 -0.1721 0.89605 -6.229
GLU_134 -6.88649 0.70407 8.27975 -0.20035 0.01488 0.24368 3.00407 -3.66376 -0.03266 -0.26943 -3.31768 -0.49961 0 0 0 0 0 0.04345 0.00284 0.12692 0 3.08798 -0.2152 0 -2.7348 -0.44202 1.1576 -1.59678
ASP_135 -3.44364 0.21159 4.82699 -0.10342 0.00407 0.31041 1.66045 -2.12435 -0.00672 -0.03308 -0.98669 -0.48851 0 0 0 0 0 0.00594 -0.06039 0.0019 0 1.73379 0.0132 0 -2.3716 -0.48448 0.68797 -0.64658
ARG_136 -5.7948 0.50948 5.57898 -0.99475 0.34512 0.6148 2.84336 -2.44438 -0 -0 -2.57869 0.29272 0 0 -0.83306 0 0 0.01568 -0.07256 0.46431 2.44598 0 -0.04278 0 -1.2888 -0.43085 0.53766 -0.83257
ARG_137 -5.85984 0.323 6.27178 -0.82666 0.19957 0.56317 3.40172 -2.89599 -0.03025 -0.1582 -4.2286 -0.33861 0 0 -0.68657 0 0 0.02753 -0.0929 0.06644 2.12876 0 -0.06981 0 -1.2888 -0.27218 0.51251 -3.25392
LEU_138 -8.46641 1.16205 2.31355 -0.6143 0.32333 0.20935 1.40636 -2.43275 -0.01655 -0.10253 -1.15598 0.0237 0 0 0 0 0 0.01781 0.1719 0.05634 1.36449 0 -0.30043 0 0.18072 -0.13267 0.5287 -5.46333
VAL_139 -7.50396 0.45306 3.87577 -0.25921 0.10383 0.05224 2.35984 -2.84211 -0.01183 -0.0411 -2.51856 -0.27706 0 0 0 0 0 0.00932 0.13449 0.01386 0.18794 0 -0.65967 0 1.9342 -0.26201 0.65014 -4.60084
HIS_140 -8.85683 0.68434 6.99986 -0.6908 0.03684 0.77849 3.52221 -3.7999 -4e-05 -0.00083 -3.855 -0.50333 0 0 -2.54064 0 0 0.02627 0.0159 0.08632 0 2.50872 -0.16943 0 -0.45461 -0.12646 0.56971 -5.76922
ARG_141 -8.78341 0.82234 5.91572 -0.86151 0.18479 0.66218 2.67825 -2.82754 -5e-05 -0.00075 -2.65245 -0.1002 0 0 -1.95243 0 0 0.01905 0.20839 0.23001 3.28241 0 0.28331 0 -1.2888 0.3378 1.12976 -2.71315
ASP_142 -4.99397 0.75818 6.43423 -0.27923 0.04081 0.92503 2.86807 -2.79525 -0.00717 -0.08409 -4.82465 0.09071 0 0 -1.59532 -1.05555 0 0.11211 -0.08166 0.00159 0 1.96389 -0.68871 0 -2.3716 0.94704 1.20847 -3.42707
LEU_143 -7.18931 0.61885 2.26764 -0.54886 0.16901 0.1289 0.9423 -1.85693 -0.02939 -0.24096 -0.27669 0.28159 0 0 0 0 0 0.05896 -0.05847 0.02511 0.45885 0 -0.19308 0 0.18072 0.56647 0.49841 -4.19688
ALA_144 -5.69572 0.64285 3.51968 -0.02195 0 0 2.4249 -2.48861 -0.00717 -0.08409 -0.90352 -0.46789 0 0 0 0 0 0.00874 0.01104 0 0 0 -0.56347 0 1.8394 -0.13166 0.41186 -1.5056
ALA_145 -5.83521 0.60639 3.4429 -0.02296 0 0 2.38067 -2.42716 -0 -0 -2.50646 -0.39571 0 0 -0.96555 0 0 0.03101 -0.0535 0 0 0 -0.28099 0 1.8394 -0.4096 0.35361 -4.24317
ARG_146 -6.99019 0.99468 5.24051 -0.61944 0.1279 0.3734 1.74802 -2.63595 -0.0298 -0.2074 -1.08799 0.60435 0 0 0 -0.88726 0 0.06512 -0.05996 0.09574 2.18233 0 -0.13103 0 -1.2888 -0.65198 0.43292 -2.72484
ASN_147 -7.40145 0.70188 7.62697 -0.18023 0.03525 0.29919 3.76324 -3.65855 -0 -0 -3.80591 -0.42767 0 0 -0.66005 -0.16829 0 0.03164 0.06727 0.00384 0 2.43356 -0.62728 0 -0.93687 -0.56462 0.57256 -2.89553
VAL_148 -7.55833 0.42999 2.95125 -0.25824 0.13003 0.05162 2.40041 -2.61123 -0.02775 -0.16297 -2.28944 -0.23802 0 0 0 0 0 0.00414 -0.06217 0.01802 0.32825 0 -0.80523 0 1.9342 -0.5208 0.49375 -5.79253
LEU_149 -7.36249 0.74182 3.52826 -0.47379 0.27779 0.08477 2.55591 -2.39116 -0.00845 -0.02595 -3.07117 0.15864 0 0 0 0 0 0.00743 0.07922 0.00556 0.4732 0 -0.36043 0 0.18072 -0.36161 0.37243 -5.58931
VAL_150 -8.82201 0.95639 2.99776 -0.28812 0.22715 0.06293 2.27398 -2.80809 -0 -0 -2.9756 -0.24567 0 0 0 0 0 0.03057 0.0752 0.02198 0.17761 0 -0.62167 0 1.9342 -0.32862 0.37475 -6.95728
LYS_151 -8.44198 0.77398 7.69668 -0.39701 0.04782 0.24276 3.10757 -3.25264 -0.02169 -0.09533 -5.69655 -0.05252 0 0 0 -1.01684 0 0.01759 -0.01372 0.17928 2.60929 0 -0.02411 0 -1.5107 0.01157 1.01515 -4.82141
THR_152 -6.39436 1.3203 5.53279 -0.12349 0.13436 0.09021 2.3359 -2.84445 -0.00886 -0.02706 -0.96592 -0.89591 0 0 0 0 0 0.0601 0.00058 0.46859 0.09668 0 -0.46635 2.30252 -1.0874 -0.02619 1.98036 1.4824
PRO_153 -6.27902 0.62391 2.77043 -0.07064 0 0.04323 1.32116 -1.15516 -0 -0 -0.28789 0.61132 0 0 -0.51006 0 0 0.16042 -0.13399 0.00102 0.2526 0 -0.50836 0 -2.4119 -0.19782 1.44951 -4.32126
GLN_154 -5.51299 0.49469 3.9812 -0.27434 0.05397 0.24018 1.87682 -1.99237 -0 -0 -1.29284 -0.81284 0 0 -0.55518 -1.01325 0 0.15475 0.4835 0.01473 0 2.76853 -0.04804 0 -0.18838 0.52298 0.4117 -0.6872
HIS_155 -7.3705 0.44111 7.05049 -0.53383 0.09069 0.41577 3.63089 -3.35315 -0.00437 -0.04233 -4.29523 -0.4851 0 0 -0.71922 0 0 0.01153 -0.05144 0.02346 0 2.38428 -0.48843 0 -0.45461 1.13185 0.40537 -2.21278
VAL_156 -7.36515 0.64211 1.9471 -0.30658 0.13158 0.06478 2.27425 -2.15753 -0 -0 -1.90839 -0.3978 0 0 -1.23557 0 0 0.00385 -0.01551 0.0357 0.27886 0 -0.37208 0 1.9342 0.44784 0.4523 -5.54605
LYS_157 -9.46921 0.70882 9.41731 -0.27318 0.02392 0.11768 4.38957 -4.10798 -0 -0 -7.16894 -0.18402 0 0 0 -1.63335 0 0.00772 -0.00032 0.35743 2.19261 0 0.0011 0 -1.5107 -0.25139 0.49898 -6.88398
ILE_158 -8.21095 0.62536 2.34735 -0.50713 0.4659 0.10539 2.87816 -2.3282 -0.00499 -0.04557 -3.24687 0.32604 0 0 0 0 0 0.02779 -0.06956 0.01856 0.43322 0 -0.4939 0 0.73287 -0.34828 0.61904 -6.67578
THR_159 -6.30548 0.72608 3.8824 -0.17087 0.08271 0.06095 2.0286 -2.31489 -0.00499 -0.04557 -2.5328 -0.92009 0 0 -0.54914 0 0 0.01536 -0.04681 0.00596 0.64173 0 -0.72634 2.30348 -1.0874 0.05434 0.60024 -4.30254
ASP_160 -3.899 0.45971 4.45084 -0.12492 0.02435 0.38528 1.3433 -2.03088 -0.01408 -0.09325 -0.44629 -0.76916 0 0 0 0 0 0.01903 -0.06944 0.05475 0 3.20344 -0.57307 0 -2.3716 0.65515 0.5704 0.77455
PHE_161 -8.9741 0.77511 1.17753 -0.63281 0.05936 0.31153 1.41323 -2.09058 -0.01729 -0.08204 -0.70662 -0.06041 0 0 0 0 0 0.02048 -0.07145 0.14856 0 2.15756 -0.01224 0 1.0402 0.2464 0.49724 -4.80036
GLY_162 -1.87154 0.17501 1.98326 -4e-05 0 0 0.67177 -0.99522 -0 -0 0.05924 -0.40759 0 0 0 0 0 0.09552 -0.12731 0 0 0 0.35323 0 0.83697 0.133 0.3266 1.2329
LEU_163 -4.34524 0.56538 3.86296 -0.51194 0.24108 0.15102 1.40083 -1.86885 -0 -0 -1.19189 0.10215 0 0 -0.87115 0 0 0.03645 0.03255 0.02104 0.19483 0 -0.1664 0 0.18072 -0.03727 0.34222 -1.86153
ALA_164 -5.02712 0.52627 1.89413 -0.02468 0 0 1.89337 -1.88138 -0.015 -0.07525 -1.61584 -0.2118 0 0 0 0 0 0.00626 -0.03496 0 0 0 -0.08615 0 1.8394 -0.63985 0.29764 -3.15496
LYS_165 -5.49119 0.35992 5.16711 -0.4761 0.16757 0.27859 2.44728 -2.17085 -0 -0 -2.72471 -0.12307 0 0 0 0 0 0.01045 0.0023 0.11971 1.75168 0 0.00356 0 -1.5107 -0.46827 0.18648 -2.47022
LEU_166 -3.36555 0.27005 1.30403 -0.46958 0.24451 0.08953 0.54528 -1.00385 -0 -0 -0.69631 0.18161 0 0 0 0 0 0.01695 0.03216 0.03901 0.47767 0 -0.3796 0 0.18072 -0.22166 0.27819 -2.47683
LEU_167 -6.39531 0.2678 2.99827 -0.47616 0.26265 0.09661 1.70858 -2.13405 -0 -0 -1.57155 0.17452 0 0 -0.68657 0 0 0.03507 -0.08044 0.0213 1.22652 0 -0.22214 0 0.18072 -0.19522 0.56427 -4.22513
GLY_168 -1.69656 0.14802 2.45466 -0.00019 0 0 0.74721 -1.16943 -0.01842 -0.1171 0.08172 -0.17268 0 0 0 0 0 0.02844 0.01148 0 0 0 -1.25289 0 0.83697 0.41723 0.45508 0.75353
ALA_169 -1.3129 0.2204 1.43878 -0.02294 0 0 0.51337 -0.68916 -0 -0 -0.55195 -0.34555 0 0 0 0 0 0.08364 0.03173 0 0 0 -0.40523 0 1.8394 0.15654 0.19539 1.15151
GLU_170 -2.87857 0.18751 3.86693 -0.22188 0.03559 0.3458 1.74138 -1.75605 -0.0206 -0.14955 -0.8065 -0.62231 0 0 0 0 0 0.65066 1.43478 0.00255 0 3.50329 0.20956 0 -2.7348 -0.02013 1.07995 3.84763
GLU_171 -3.47483 0.34938 3.767 -0.24412 0.03622 0.35614 1.55359 -1.7332 -0 -0 -1.39627 -0.52564 0 0 0 0 0 0.16091 -0.18067 0.01381 0 3.56415 -0.10502 0 -2.7348 0.6342 1.59753 1.63838
LYS_172 -2.67176 0.20879 2.34753 -0.32114 0.04892 0.1808 1.03055 -1.17515 -0.00847 -0.076 -1.32782 -0.23679 0 0 -0.41371 0 0 0.06095 0.10752 0.00027 1.78441 0 -0.09413 0 -1.5107 0.26786 0.93603 -0.86204
GLU_173 -5.15928 0.29452 4.69887 -0.38009 0.13205 0.56063 1.90792 -2.223 -0.02239 -0.15638 -1.74663 -0.45443 0 0 0 -0.61175 0 0.0264 0.01332 0.02036 0 3.25261 0.03461 0 -2.7348 -0.01963 0.5311 -2.03599
TYR_174 -8.23229 0.46457 4.78159 -0.83605 0.04387 0.14562 2.60448 -2.80609 -0.01936 -0.10283 -2.28049 -0.41176 0 0 0 0 0 0.00923 0.00131 0.11732 0 2.58388 -0.08607 0.03424 1.2797 -0.01557 0.33954 -2.38517
HIS_175 -4.87994 0.29762 4.06859 -0.43679 0.04138 0.4507 0.95947 -2.12843 -0.00179 -0.00683 -1.56314 -0.36572 0 0 0 -0.61175 0 0.00742 -0.04931 0.07797 0 2.81669 -0.1076 0 -0.45461 0.07113 0.2001 -1.61486
ALA_176 -4.40157 0.58415 2.17589 -0.0211 0 0 1.39443 -1.61406 -0.00765 -0.02392 -1.14351 -0.19766 0 0 -0.52787 0 0 0.01359 0.01744 0 0 0 -0.0213 0 1.8394 0.00904 0.33667 -1.58802
GLU_177 -1.70333 0.33796 2.00963 -0.21605 0.03557 0.32482 0.38325 -0.94751 -0.01172 -0.0789 -0.10933 -0.5498 0 0 -0.07766 0 0 0.42866 0.00611 0.00293 0 2.88218 -0.15469 0 -2.7348 -0.06386 0.55168 0.31515
GLY_178 -1.22218 0.05573 1.50608 -0.00142 0 0 0.14998 -0.76757 -5e-05 -0.00075 0.01845 -0.34067 0 0 0 0 0 1.24759 0.02576 0 0 0 -1.50908 0 0.83697 0.66265 0.54088 1.20239
GLY_179 -0.76748 0.04559 0.76959 -0.00053 0 0 0.08323 -0.42366 -0 -0 -0.13275 -0.13049 0 0 0 0 0 3.21158 3.9192 0 0 0 -1.42053 0 0.83697 1.19855 12.3225 19.5117
LYS_180 -1.4969 0.0616 0.93852 -0.40438 0.07865 0.202 0.09211 -0.49606 -0 -0 0.33807 0.19831 0 0 0 0 0 1.2699 -0.086 0.00507 1.46746 0 -0.03774 0 -1.5107 0.53397 12.7304 13.8843
VAL_181 -3.74987 0.72341 1.43663 -0.27092 0.16042 0.05511 0.97734 -1.06526 -0 -0 -0.86151 -0.25674 0 0 0 0 0 0.22744 0.00451 0.0256 0.37194 0 -0.79812 0 1.9342 -0.06781 1.4399 0.28629
PRO_182 -5.31713 0.98076 3.37991 -0.17443 0.03701 0.12129 1.55408 -1.50472 -0 -0 -1.49242 0.04084 0 0 0 0 0 0.12422 0.02912 0.00766 0.19049 0 -0.83027 0 -2.4119 0.42357 1.20459 -3.63732
ILE_183 -6.93937 1.36284 1.90322 -0.60018 0.37783 0.17953 2.33903 -1.94919 -0.00192 -0.00761 -1.37478 0.14695 0 0 0 0 0 0.06789 -0.02326 0.07206 1.14646 0 0.34694 0 0.73287 1.04423 0.97441 -0.20203
LYS_184 -7.10635 0.98223 3.92149 -0.33964 0.04253 0.17708 1.65111 -1.99433 -0 -0 -1.06958 -0.03379 0 0 0 0 0 0.04167 -0.10108 0.02825 1.84902 0 -0.02502 0 -1.5107 0.32171 0.74668 -2.41875
TRP_185 -9.87706 1.11369 5.1463 -0.95706 0.13669 0.72778 2.39413 -3.16179 -0.0066 -0.08154 -3.45518 -0.12698 0 0 -0.34552 -0.38657 0 0.04267 0.16105 0.01317 0 2.40514 0.00149 0 1.6906 -0.38141 0.36857 -4.57841
MET_186 -8.69216 0.90226 4.98271 -0.63601 0.18265 0.19439 1.61647 -2.66105 -0.00192 -0.00761 -0.79347 -0.21292 0 0 0 0 0 0.05415 0.02769 0.1027 2.63216 0 -0.02237 0 0.60916 -0.13432 0.63495 -1.22254
ALA_187 -6.20654 0.72226 3.8078 -0.02543 4e-05 0 2.29157 -2.65821 -1e-05 -0.00014 -1.57654 -0.227 0 0 0 0 0 0.03493 -0.00871 0 0 0 -0.11796 0 1.8394 -0.53301 0.64834 -2.00923
LEU_188 -8.23639 0.73635 3.03256 -0.70061 0.25829 0.3099 2.48003 -2.43604 -0.01921 -0.07724 -0.95104 0.05495 0 0 0 0 0 0.02521 -0.02746 0.01038 1.0186 0 -0.23418 0 0.18072 -0.58728 0.58395 -4.57852
GLU_189 -6.08716 0.30458 7.77952 -0.55116 0.14706 1.4591 3.43466 -3.54479 -0.00351 -0.03489 -4.49122 -2.87277 0 0 0 -1.72413 0 0.04819 0.01032 0.03361 0 3.46119 -0.24126 0 -2.7348 -0.44335 0.74622 -5.30457
SER_190 -6.59299 0.83586 6.56202 -0.02535 0 0.04231 3.139 -3.16875 -0.00323 -0.02234 -0.98395 -1.19841 0 0 0 0 0 0.00822 0.16796 0.07484 0.53302 0 0.07561 0.64199 -0.77834 -0.3289 0.77577 -0.24566
ILE_191 -7.30306 0.66252 2.8901 -0.50288 0.37633 0.10013 1.69101 -2.19194 -0 -0 -0.26521 0.05954 0 0 0 0 0 0.00629 -0.06255 0.00815 0.56 0 -0.4654 0 0.73287 0.00261 0.57478 -3.12672
LEU_192 -5.52647 0.29063 3.1671 -0.50204 0.1844 0.12654 1.54601 -1.90084 -1e-05 -0.00014 -0.93917 0.22258 0 0 0 0 0 0.00279 -0.01005 0.03576 0.31311 0 -0.27584 0 0.18072 -0.01807 0.62258 -2.48042
HIS_D_193 -4.627 0.41166 3.72455 -0.43842 0.02137 0.59602 1.20977 -1.88815 -0.0221 -0.10322 -0.55314 -0.23847 0 0 0 0 0 0.00486 -0.01387 0.1476 0 1.51823 -0.469 0 -0.45461 0.02039 0.72322 -0.4303
ARG_194 -6.93161 0.91369 6.47264 -0.53309 0.15447 0.35091 3.33167 -3.3066 -0.00431 -0.0123 -3.3524 -0.07968 0 0 -0.60554 0 0 0.00971 -0.10392 0.01879 1.74294 0 -0.11261 0 -1.2888 -0.07918 0.69733 -2.71792
ILE_195 -6.75161 0.6496 4.66856 -0.48432 0.3787 0.1095 1.34789 -2.53194 -0.03886 -0.16827 -0.84481 -0.00682 0 0 0 0 0 0.02551 -0.04867 0.01318 0.38616 0 -0.73492 0 0.73287 -0.39146 0.57057 -3.11914
TYR_196 -10.6483 1.12586 4.04465 -0.66249 0.19972 0.38096 3.41771 -2.89774 -0.00754 -0.03465 -3.1032 -0.19257 0 0 0 0 0 0.0356 -0.02999 0.08944 0 2.27094 -0.01938 0.10738 1.2797 -0.24619 0.45187 -4.43824
THR_197 -6.03401 0.58901 4.80172 -0.1762 0.08423 0.06139 3.2292 -2.67687 -0.01676 -0.06505 -3.1776 -0.97434 0 0 -1.33604 0 0 0.0288 -0.02438 0.02567 0.56179 0 -0.62307 2.47293 -1.0874 0.27495 0.66205 -3.39998
HIS_D_198 -7.08468 0.55081 5.76706 -0.38859 0.01625 0.48282 2.01551 -3.03072 -0.01118 -0.12335 -2.45687 -0.39799 0 0 -0.22141 0 0 0.03587 0.04958 0.09912 0 2.57747 0.07933 0 -0.45461 0.12861 0.5176 -1.84938
GLN_199 -6.95613 0.95021 6.04273 -0.2737 0.07913 0.24427 2.66355 -3.18189 -0 -0 -1.88004 -0.5375 0 0 0 -0.86545 0 0.02266 -0.0085 0.34157 0 2.7648 -0.2627 0 -0.18838 -0.33142 0.3696 -1.00719
SER_200 -5.81555 0.60796 6.7828 -0.02523 0 0.01998 3.7667 -3.24827 -0 -0 -1.9343 -0.62625 0 0 -0.70092 0 0 0.01139 0.13684 0.11043 0.49031 0 0.31742 1.74534 -0.77834 -0.14838 0.55169 1.26365
ASP_201 -7.40403 0.67753 8.84579 -0.10152 0.00679 0.31034 4.51936 -4.162 -0.02203 -0.19925 -7.68359 -0.40135 0 0 -2.13752 0 0 0.00657 0.19881 0.14398 0 1.75316 0.02994 0 -2.3716 -0.1625 0.733 -7.42011
VAL_202 -9.10022 1.02909 4.30823 -0.31747 0.24125 0.0733 3.25238 -3.18244 -0 -0 -2.22161 -0.25563 0 0 0 0 0 0.00273 0.11891 0.0178 0.13496 0 -0.20661 0 1.9342 -0.31941 0.65689 -3.83365
TRP_203 -14.2408 1.97368 7.81175 -1.01992 0.24798 0.60218 4.32695 -5.16962 -0 -0 -2.65351 -0.44478 0 0 0 0 0 0.01097 -0.00448 0.02057 0 2.42906 -0.38341 0 1.6906 0.02558 0.69651 -4.08073
SER_204 -6.7759 0.44731 7.37365 -0.02851 0 0.02183 3.80934 -3.53345 -0.02556 -0.20879 -3.80679 -0.67269 0 0 -0.34552 0 0 0.01524 0.24745 0.06822 0.55163 0 0.27446 1.97579 -0.77834 0.05934 0.60503 -0.72627
TYR_205 -11.5261 1.57387 5.23783 -0.81605 0.03651 0.27125 4.03534 -3.75436 -0.03061 -0.19271 -3.12792 -0.3165 0 0 0 0 0 0.01958 0.00712 0.00032 0 1.78131 -0.39604 0.00228 1.2797 -0.02625 0.43783 -5.50359
GLY_206 -5.69367 0.2406 5.15662 -4e-05 0 0 2.62718 -2.73127 -0 -0 -2.35351 -0.42192 0 0 0 0 0 0.01795 -0.03833 0 0 0 0.50136 0 0.83697 0.35763 0.3982 -1.10221
VAL_207 -8.41766 0.60724 5.43788 -0.30832 0.21027 0.07159 3.50801 -3.40841 -0 -0 -2.0582 -0.26533 0 0 0 0 0 0.01106 -0.02236 0.06623 0.16493 0 -0.29913 0 1.9342 0.24643 0.40572 -2.11586
THR_208 -7.92004 0.6574 6.98877 -0.20111 0.09855 0.07294 3.86373 -3.75322 -0.01201 -0.09896 -3.29096 -0.07 0 0 0 0 0 0.0069 0.01108 0.00205 0.07541 0 0.03717 2.39372 -1.0874 -0.01656 0.39534 -1.84719
VAL_209 -8.74753 0.84957 3.96241 -0.3069 0.18683 0.07017 2.90423 -2.80926 -0 -0 -2.95821 -0.187 0 0 0 0 0 0.00552 -0.03568 0.00029 0.08895 0 -0.27352 0 1.9342 -0.02075 0.31703 -5.01964
TRP_210 -13.7697 1.19898 6.79757 -1.25759 0.08739 0.39965 4.22613 -4.22791 -0.00705 -0.04698 -3.40361 -0.36077 0 0 -0.58638 0 0 0.02293 0.06247 0.11475 0 1.74289 -0.24232 0 1.6906 -0.11119 0.54265 -7.12754
GLU_211 -8.5875 0.44372 9.74566 -0.21458 0.0411 0.31544 4.99856 -4.62962 -0.02777 -0.21393 -6.93625 -0.52103 0 0 -0.96555 -0.38657 0 0.00294 -0.02093 0.15255 0 3.5504 -0.23299 0 -2.7348 -0.32623 0.8242 -5.7232
LEU_212 -8.32958 0.71315 3.04308 -0.47046 0.20521 0.10148 2.50899 -2.67327 -0 -0 -1.7376 0.23775 0 0 0 0 0 0.01137 -0.01589 0.12673 0.48961 0 -0.24191 0 0.18072 -0.36784 0.76047 -5.45801
MET_213 -10.1475 0.91074 2.89951 -0.39408 0.0714 0.25792 2.09924 -2.23484 -0 -0 -1.7 -0.1008 0 0 0 0 0 0.00438 0.04778 0.06808 2.26189 0 -0.17296 0 0.60916 -0.23903 0.51532 -5.24384
THR_214 -6.30979 0.42645 4.92 -0.1304 0.05289 0.08542 2.83009 -2.65897 -0 -0 -2.02789 -1.11131 0 0 0 -0.42989 0 0.09453 -0.06793 0.0214 0.01498 0 -0.19759 2.28484 -1.0874 -0.34238 0.40449 -3.22844
PHE_215 -7.49712 0.79634 2.34936 -0.61474 0.05124 0.35418 2.01477 -2.2049 -0 -0 -1.1291 -0.31998 0 0 0 0 0 0.00613 -0.0722 0.03312 0 1.88068 0.2995 0 1.0402 -0.10503 0.48808 -2.62946
GLY_216 -3.67585 0.36526 3.57952 -5e-05 0 0 2.00199 -1.88026 -0 -0 -3.13592 -0.36416 0 0 -1.22024 0 0 0.00566 -0.16241 0 0 0 -1.45526 0 0.83697 -0.22339 0.75459 -4.57355
SER_217 -3.50243 0.17688 3.9535 -0.03009 0 0.07073 1.78238 -1.74076 -0 -0 -1.21524 -0.34491 0 0 0 -0.42989 0 0.00961 0.00401 0.01911 0.29035 0 -0.29772 0.61047 -0.77834 -0.62245 0.57504 -1.46975
LYS_218 -3.23581 0.33866 2.90647 -0.31239 0.03307 0.15051 0.3686 -1.26721 -0.00301 -0.00846 -0.41532 0.03354 0 0 0 0 0 0.01441 0.10528 0.0069 2.17375 0 0.01123 0 -1.5107 -0.46615 0.80148 -0.27517
PRO_219 -5.95216 0.92421 2.05906 -0.21442 0.01356 0.15976 0.67737 -1.05177 -0 -0 -0.45354 -0.102 0 0 0 0 0 0.01207 0.00525 0.00772 0.40236 0 -0.80674 0 -2.4119 -0.32933 1.11291 -5.94759
TYR_220 -8.6668 1.01258 2.29038 -0.6755 0.05598 0.39996 1.75784 -1.89945 -0.00819 -0.11094 -1.66407 -0.4181 0 0 0 0 0 0.104 0.00233 2e-05 0 1.94004 0.19445 0.04175 1.2797 -0.06689 0.69216 -3.73875
ASP_221 -2.48003 0.16981 3.13846 -0.2046 0.07416 0.65255 0.52774 -1.33056 -0.01069 -0.106 0.42933 -1.45108 0 0 0 0 0 0.10809 -0.0791 0.05181 0 2.13778 -0.82292 0 -2.3716 0.0772 0.31377 -1.17586
GLY_222 -1.47999 0.06021 1.68385 -6e-05 0 0 0.58335 -0.82379 -0 -0 0.03704 -0.37681 0 0 0 0 0 0.03072 -0.17979 0 0 0 -1.50973 0 0.83697 -0.41026 0.13894 -1.40935
ILE_223 -6.03593 0.96579 2.73957 -0.62819 0.5225 0.12989 1.26935 -1.77284 -0 -0 -1.21381 0.29263 0 0 0 0 0 0.01899 0.0978 0.01609 0.97986 0 -0.74456 0 0.73287 -0.57585 1.02708 -2.17876
PRO_224 -4.10179 0.66518 3.565 -0.12204 0.00231 0.08921 2.17187 -1.57731 -0 -0 -1.99036 0.24742 0 0 0 0 0 0.02258 -0.03873 0.01839 0.20486 0 -1.07917 0 -2.4119 -0.62323 1.1691 -3.78861
ALA_225 -3.32611 0.80055 1.97411 -0.02235 0 0 1.56038 -1.43465 -0.00782 -0.04464 -0.41513 -0.35441 0 0 0 0 0 0.12671 -0.02836 0 0 0 -0.23733 0 1.8394 -0.48585 0.31042 0.25494
SER_226 -1.93274 0.17161 2.51939 -0.02945 0.00037 0.04771 0.69288 -1.18735 -0 -0 0.38426 -1.02866 0 0 0 0 0 0.19881 -0.05057 0.00656 0.17737 0 -0.23971 0.61571 -0.77834 -0.41752 0.18765 -0.66202
GLU_227 -5.92638 0.64139 5.57001 -0.33119 0.0805 0.40804 2.76474 -2.61333 -0 -0 -2.60938 -0.61146 0 0 0 0 0 0.02969 -0.04603 0.10027 0 4.15001 -0.20857 0 -2.7348 -0.42681 0.24918 -1.51413
ILE_228 -9.82871 0.91523 3.22968 -0.52405 0.41801 0.11087 2.48137 -2.81666 -0.00037 -0.0107 -1.62516 -0.04825 0 0 0 0 0 0.0325 -0.04133 0.01813 0.64856 0 -0.3276 0 0.73287 -0.07967 0.67811 -6.03718
SER_229 -4.65267 0.29167 4.47247 -0.02547 0 0.0409 2.05692 -2.31788 -0.00782 -0.04464 -0.82382 -1.1223 0 0 0 0 0 0.0154 0.04341 0.02766 0.72135 0 0.25091 0.61253 -0.77834 -0.13319 0.73694 -0.63597
SER_230 -4.22489 0.27695 5.29715 -0.02321 0 0.02149 2.13698 -2.40381 -0.0147 -0.14727 -1.27058 -0.36524 0 0 0 0 0 0.00891 0.01676 3e-05 0.4734 0 0.30927 0.60015 -0.77834 -0.12021 0.29403 0.08688
ILE_231 -7.94308 0.957 5.54135 -0.49919 0.3927 0.09636 2.90417 -3.1352 -0 -0 -2.26201 0.12998 0 0 0 0 0 0.01452 -0.03788 0.05964 0.51772 0 -0.40216 0 0.73287 0.06064 0.30989 -2.56267
LEU_232 -8.92086 0.88798 4.48116 -0.50919 0.34882 0.12087 3.02021 -3.11508 -0 -0 -2.41225 0.26852 0 0 0 0 0 0.00362 0.00546 0.07064 0.37664 0 -0.27395 0 0.18072 -0.08728 0.54238 -5.01161
GLU_233 -4.62993 0.29637 4.47571 -0.22036 0.02852 0.311 1.93741 -2.20567 -0.0147 -0.14727 -0.78468 -0.61482 0 0 0 0 0 0.02174 -0.05034 0.03777 0 3.03455 -0.3388 0 -2.7348 -0.48145 0.45017 -1.6296
LYS_234 -2.97664 0.17067 3.42214 -0.32511 0.04028 0.17545 1.26124 -1.50243 -0 -0 -1.06348 -0.13424 0 0 0 0 0 0.10778 -0.04203 0.02618 1.75186 0 0.01119 0 -1.5107 -0.50593 0.2889 -0.80486
GLY_235 -2.10558 0.15753 2.68493 -5e-05 0 0 0.98841 -1.3031 -0.01703 -0.06296 -0.89955 -0.35127 0 0 0 0 0 0.05514 -0.18571 0 0 0 -1.51106 0 0.83697 -0.45573 0.50829 -1.66075
GLU_236 -3.84726 0.45686 4.11987 -0.2102 0.03599 0.31286 1.70873 -1.92223 -0 -0 -1.82817 -0.49049 0 0 -0.46991 0 0 0.01259 0.03457 0.00491 0 3.13912 -0.01128 0 -2.7348 -0.35227 0.56033 -1.48077
ARG_237 -7.26221 0.6407 5.74473 -0.94346 0.26549 0.68398 2.67493 -2.69193 -0.01703 -0.06296 -2.1419 0.06746 0 0 -1.59658 0 0 0.00462 -0.01841 0.04833 2.06119 0 -0.03872 0 -1.2888 0.03535 0.49483 -3.34039
LEU_238 -6.88566 0.78242 0.49692 -0.44403 0.19924 0.07582 1.06214 -1.29734 -0.00014 -0.0027 -1.14637 0.39355 0 0 -0.63975 0 0 0.00675 0.09288 0.02893 0.62671 0 -0.01396 0 0.18072 -0.10834 0.98117 -5.61103
PRO_239 -3.52219 0.4027 2.13543 -0.18593 0.00154 0.12955 1.34615 -0.9738 -0 -0 -1.36973 0.10162 0 0 -0.58638 0 0 0.00361 -0.02283 0.0035 0.56807 0 -1.02131 0 -2.4119 -0.45873 0.82123 -5.03938
GLN_240 -5.29317 0.88867 3.12047 -0.31916 0.06961 0.19281 1.05313 -1.57464 -0 -0 -1.41468 -0.163 0 0 -0.60324 0 0 0.00742 -0.03191 0.25805 0 2.76006 0.13357 0 -0.18838 -0.39329 1.01908 -0.4786
PRO_241 -6.85177 1.24254 3.46813 -0.13051 0.0025 0.09598 1.34302 -1.34749 -0 -0 -0.12531 0.21431 0 0 0 0 0 0.0146 0.01679 0.03023 0.18967 0 -1.03662 0 -2.4119 -0.34272 1.59153 -4.03703
PRO_242 -1.94052 0.42296 0.92078 -0.07377 0 0.04544 0.43638 -0.4354 -0.02028 -0.15231 0.56755 0.57452 0 0 0 0 0 0.07428 -0.26565 0.05904 0.28069 0 -0.93213 0 -2.4119 0.18834 1.00076 -1.66122
ILE_243 -7.97246 1.1202 2.59646 -0.66402 0.54738 0.24349 2.47797 -2.01903 -0.00583 -0.02219 -1.57831 -0.12911 0 0 0 0 0 0.07233 -0.04166 0.2574 0.28307 0 0.21808 0 0.73287 0.71027 1.16234 -2.01075
CYS_244 -6.68133 0.54654 2.95425 -0.04793 0.00031 0.01845 1.63795 -1.4383 -0 -0 -2.12796 -0.36819 0 0 -0.60324 0 0 0.05049 0.18468 0.12079 0.37924 0 0.17623 0 3.6196 0.49006 1.16967 0.08131
THR_245 -5.19136 0.69901 4.16917 -0.20539 0.11361 0.07251 3.30695 -2.44009 -0.00583 -0.02219 -3.79703 -0.83788 0 0 0 0 0 0.04088 0.05374 0.06942 1.61851 0 -0.51342 2.29439 -1.0874 0.14158 0.59502 -0.92578
ILE_246 -4.71414 0.44775 3.15403 -0.72696 0.46165 0.26981 1.68132 -1.93016 -0 -0 -1.80201 0.31557 0 0 0 0 0 0.03583 -0.06116 0.01542 0.88064 0 0.11017 0 0.73287 -0.17279 0.65059 -0.65155
ASP_247 -3.94316 0.53824 3.03343 -0.11935 0.01702 0.37216 1.08299 -1.64581 -0 -0 0.12052 -0.38166 0 0 0 0 0 0.03238 -0.06704 0.01068 0 1.79773 -0.0257 0 -2.3716 -0.3307 0.47122 -1.40864
VAL_248 -7.96051 0.77051 2.6036 -0.28589 0.14416 0.06306 2.61354 -2.3915 -0 -0 -1.54281 -0.29106 0 0 0 0 0 0.00834 -0.02904 0.00532 0.21084 0 -0.48827 0 1.9342 -0.11594 0.27932 -4.47212
TYR_249 -10.1932 1.19729 4.8702 -0.91176 0.06622 0.38557 3.36456 -3.24112 -0 -0 -2.73046 -0.28748 0 0 -0.63975 0 0 0.0129 0.0059 0.00396 0 2.51194 -0.14223 0.00378 1.2797 -0.00548 0.4562 -3.99327
MET_250 -6.15104 0.45985 5.25499 -0.77527 0.27777 0.45261 2.36289 -2.52759 -0 -0 -2.4685 -0.25409 0 0 0 0 0 0.00598 -0.06872 0.04268 2.02386 0 -0.08288 0 0.60916 -0.19922 0.62195 -0.41558
ILE_251 -8.05773 0.81663 4.81912 -0.50774 0.42166 0.09952 3.2294 -2.87971 -0 -0 -2.44064 -0.04395 0 0 0 0 0 0.0123 -0.03145 0.02139 0.55288 0 -0.48553 0 0.73287 -0.09319 0.60513 -3.22904
MET_252 -10.7985 1.05259 5.06209 -0.33608 0.04589 0.11302 2.64933 -3.03334 -0 -0 -0.30044 -0.1095 0 0 0 0 0 0.01415 0.08546 0.15784 1.75606 0 -0.06035 0 0.60916 -0.06487 0.4825 -2.67504
VAL_253 -7.31 0.79492 4.51182 -0.30262 0.16922 0.06589 2.71033 -2.87647 -0 -0 -1.81564 -0.06184 0 0 0 0 0 0.00737 -0.04527 0.00151 0.03888 0 -0.3433 0 1.9342 -0.09348 0.40157 -2.21289
LYS_254 -6.21058 0.60099 5.95501 -0.29428 0.02391 0.12383 2.51394 -2.62137 -0.00038 -0.00684 -2.23466 -0.02231 0 0 0 0 0 0.00877 -0.01058 0.01246 1.69524 0 -0.06925 0 -1.5107 -0.27757 0.36233 -1.96204
CYS_255 -8.87205 0.90209 4.97742 -0.05633 0.00645 0.02047 2.34243 -2.70083 -0 -0 -2.45619 -0.06217 0 0 0 0 0 0.02448 -0.05611 0.01326 0.57604 0 0.20799 0 3.6196 -0.45384 0.31967 -1.64763
TRP_256 -13.8933 1.49834 5.92375 -0.7292 0.18714 0.44677 3.97906 -4.10513 -0 -0 -3.12434 -0.28252 0 0 -1.12667 0 0 0.00557 0.00958 0.00067 0 2.60592 0.00544 0 1.6906 -0.19012 0.48729 -6.61116
MET_257 -6.1286 0.27994 5.18887 -0.65697 0.21294 0.2141 1.94316 -2.57737 -0.00038 -0.00684 -0.80125 -0.02796 0 0 0 0 0 0.00487 -0.01455 0.08487 3.45753 0 0.01167 0 0.60916 -0.30072 0.40765 1.90013
ILE_258 -3.43333 0.21903 2.25936 -0.5005 0.35942 0.10447 0.85617 -1.34449 -0.00555 -0.06336 0.72789 -0.13677 0 0 0 0 0 0.00842 -0.05731 0.00489 0.64303 0 -0.42594 0 0.73287 -0.3125 0.34398 -0.02021
ASP_259 -3.10816 0.17759 4.56736 -0.21153 0.0679 0.67871 1.68847 -2.02578 -0.00555 -0.06336 -1.49556 -1.37525 0 0 0 0 0 0.02801 0.13972 0.05496 0 2.01954 -0.83201 0 -2.3716 -0.17321 0.5533 -1.68644
ALA_260 -4.8974 0.68115 4.25402 -0.0238 0 0 1.6544 -2.46553 -0.02357 -0.12235 -0.80562 -0.36567 0 0 0 0 0 0.03064 -0.07709 0 0 0 -0.41642 0 1.8394 -0.41094 0.45536 -0.69342
ASP_261 -2.56833 0.33714 3.8658 -0.11333 0.01495 0.35489 1.33869 -1.72715 -0 -0 -1.50867 -0.31367 0 0 0 -0.86545 0 0.02356 -0.07359 0.06119 0 1.85195 -0.05103 0 -2.3716 -0.41442 0.35351 -1.80556
SER_262 -2.71301 0.23136 3.34632 -0.0279 0.0086 0.02727 1.32039 -1.40777 -0 -0 -1.56407 -0.05919 0 0 0 0 0 0.01534 -0.03968 0.02354 0.64623 0 -0.23823 0.60273 -0.77834 -0.46269 0.27726 -0.79186
ARG_263 -10.9782 1.08186 10.3125 -0.55258 0.17926 0.30476 4.58706 -4.68705 -0.04629 -0.23449 -2.94905 0.44333 0 0 0 -1.72413 0 0.0118 -0.01095 1.1668 2.67593 0 -0.12086 0 -1.2888 -0.59308 0.9864 -1.4358
PRO_264 -5.57427 0.86952 2.55469 -0.19513 0.00287 0.13868 1.06285 -1.09859 -0 -0 -0.78746 0.04465 0 0 0 0 0 0.00519 -0.02465 0.00012 0.62449 0 -0.9859 0 -2.4119 -0.59391 1.03595 -5.33281
LYS_265 -4.55825 0.22988 5.12628 -0.296 0.03551 0.13239 2.59029 -2.24179 -0 -0 -2.62267 0.09973 0 0 -0.90875 0 0 0.00391 -0.00839 0.00167 1.84082 0 0.00049 0 -1.5107 -0.38312 0.32856 -2.14013
PHE_266 -11.5107 1.5382 3.5594 -0.63861 0.09559 0.27405 2.47163 -2.98521 -0 -0 -2.11857 -0.03126 0 0 0 0 0 0.0365 0.0855 0.10501 0 2.58223 0.13692 0 1.0402 -0.20152 0.66498 -4.89562
ARG_267 -5.49501 0.46896 5.1303 -1.04321 0.20685 0.69194 1.71013 -2.48155 -0.01352 -0.11611 -0.96038 0.18926 0 0 0 0 0 0.0313 -0.02515 0.05242 2.298 0 -0.1234 0 -1.2888 -0.14695 0.57162 -0.3433
GLU_268 -6.64479 0.31575 7.84106 -0.20906 0.04089 0.30678 3.32436 -3.32071 -0 -0 -3.02874 -0.5328 0 0 -0.90875 0 0 0.00945 0.06012 0.04108 0 3.28382 -0.24813 0 -2.7348 -0.29302 0.25835 -2.43914
LEU_269 -9.89691 1.17657 4.3276 -0.4922 0.30654 0.11979 2.93791 -3.07257 -0.00994 -0.10729 -2.38841 0.23265 0 0 0 0 0 0.00895 0.0482 0.19473 0.28488 0 -0.30765 0 0.18072 -0.46 0.39753 -6.51893
ILE_270 -8.75517 1.25697 5.0596 -0.49883 0.37867 0.09585 3.09411 -3.16909 -0 -0 -2.73501 0.07858 0 0 0 0 0 0.00393 -0.05739 0.03592 0.4802 0 -0.4454 0 0.73287 -0.13311 0.62685 -3.95043
ILE_271 -6.21967 0.32708 5.49601 -0.50314 0.38488 0.10293 2.57818 -2.80304 -0 -0 -1.84733 0.04295 0 0 0 0 0 0.00718 -0.06149 0.03494 0.49414 0 -0.44931 0 0.73287 0.09379 0.56258 -1.02647
GLU_272 -6.26306 0.3393 6.43536 -0.22096 0.04837 0.32993 2.74722 -3.03679 -0.00994 -0.10729 -2.74516 -0.60262 0 0 0 0 0 0.02495 -0.00805 0.10685 0 3.05985 -0.14214 0 -2.7348 -0.15704 0.29249 -2.64353
PHE_273 -10.8749 1.12038 2.62514 -0.56875 0.0183 0.24042 3.02331 -2.92428 -0 -0 -2.48334 -0.0592 0 0 0 0 0 0.02077 0.04933 0.15273 0 2.28266 0.02134 0 1.0402 -0.19422 0.38975 -6.12036
SER_274 -4.78448 0.44047 4.85872 -0.02785 0 0.0644 2.26604 -2.56964 -0 -0 -1.63281 -0.55948 0 0 0 0 0 0.0322 0.13771 1e-05 0.77926 0 0.32546 0.60001 -0.77834 0.0605 0.37983 -0.40799
LYS_275 -5.63716 0.39314 5.78493 -0.29949 0.02621 0.12777 2.23753 -2.64226 -0.01673 -0.0702 -1.81533 -0.02876 0 0 0 0 0 0.02685 -0.03342 0.0612 1.77153 0 0.01274 0 -1.5107 -0.11233 0.3107 -1.41377
MET_276 -10.3356 1.72629 3.8666 -0.37797 0.15086 0.09456 2.83863 -2.76085 -0 -0 -1.57097 0.0353 0 0 0 0 0 0.02598 -0.03972 0.12961 1.76151 0 -0.08035 0 0.60916 -0.2716 0.4746 -3.72397
ALA_277 -4.80407 0.41615 2.97437 -0.02621 0.00147 0 1.64186 -2.08941 -0 -0 -1.65218 -0.42592 0 0 0 0 0 0.01094 -0.11259 0 0 0 -0.13745 0 1.8394 -0.31565 0.47844 -2.20084
ARG_278 -4.11954 0.45861 4.25782 -0.46193 0.05555 0.24464 1.49776 -1.78877 -0 -0 -1.28393 0.30393 0 0 0 0 0 0.00339 0.01892 0.06049 2.03123 0 -0.1788 0 -1.2888 -0.44928 0.29336 -0.34533
ASP_279 -4.98809 0.78201 7.11098 -0.26677 0.07215 0.88579 3.83504 -2.91588 -0.02861 -0.11897 -5.33337 -0.45408 0 0 0 -2.15627 0 0.00613 0.1135 0.01319 0 2.07366 -0.67211 0 -2.3716 0.01255 0.68219 -3.71854
PRO_280 -6.90525 1.2263 4.54973 -0.07277 3e-05 0.04434 2.42352 -2.08464 -0 -0 -1.9603 0.65254 0 0 0 0 0 0.01901 -0.19445 0.01163 0.24524 0 -0.43194 0 -2.4119 0.26121 0.93851 -3.68919
GLN_281 -3.09363 0.3503 3.98971 -0.44145 0.08753 0.35089 1.58534 -1.70282 -0.01188 -0.04877 -1.60163 -0.18212 0 0 0 -1.02438 0 0.03156 -0.11677 0.05826 0 3.24491 -0.06861 0 -0.18838 -0.1478 0.59782 1.66808
ARG_282 -4.86346 0.73081 4.46735 -0.74428 0.15652 0.56071 2.08033 -1.95373 -0.00013 -0.00323 -3.10088 0.30735 0 0 0 -1.13188 0 0.05519 -0.05908 0.20387 3.28474 0 -0.0927 0 -1.2888 -0.39873 0.66987 -1.12015
TYR_283 -9.94248 1.39908 3.73628 -0.7138 0.11198 0.40683 2.6386 -2.54421 -0.0249 -0.11162 -2.37639 -0.07365 0 0 0 0 0 0.04625 0.16553 0.00018 0 2.13016 -0.2614 0.00023 1.2797 0.07542 0.67398 -3.38425
LEU_284 -8.84699 0.94407 1.53237 -0.48094 0.27603 0.09588 1.71869 -1.99902 -0.03966 -0.19079 -0.53014 0.06904 0 0 0 0 0 0.01543 -0.00523 0.02265 0.68718 0 -0.19997 0 0.18072 0.22189 0.4062 -6.12261
VAL_285 -3.07391 0.37467 2.55406 -0.2981 0.27436 0.07728 1.15046 -1.38739 -0.02615 -0.22793 -0.8919 -0.70062 0 0 0 0 0 0.04543 -0.00886 0.00504 0.17998 0 -0.30281 0 1.9342 0.0952 0.33112 0.10413
ILE_286 -7.06281 0.91258 2.68927 -0.47006 0.3994 0.09653 1.71029 -2.0928 -0 -0 -0.63994 0.00697 0 0 0 0 0 0.02377 0.0129 0.21185 0.41902 0 -0.64049 0 0.73287 0.0402 0.45515 -3.19531
GLN_287 -1.42109 0.21998 1.1662 -0.63155 0.23781 1.08774 0.3339 -0.66135 -0.01305 -0.09859 -0.4005 -1.98934 0 0 0 0 0 0.21398 0.17779 0.03347 0 4.18258 0.14591 0 -0.18838 -0.34248 0.51681 2.56985
GLY_288 -1.00998 0.06339 1.30395 -0.00049 0 0 0.40116 -0.62541 -0 -0 0.50947 -0.3345 0 0 0 0 0 1.33526 0.07732 0 0 0 -1.52153 0 0.83697 1.15639 0.67471 2.86673
ASP_289 -3.62924 0.4651 5.74585 -0.12995 0.2724 0.42108 1.94505 -2.24215 -0.02208 -0.10536 -2.71863 -0.72794 0 0 -0.85847 0 0 0.42148 9.65594 0.28361 0 2.88487 -0.56617 0 -2.3716 2.49487 11.9523 23.171
GLU_290 -3.84824 0.51824 5.54054 -0.45704 0.24985 0.73455 2.34479 -2.15783 -0.0267 -0.15203 -2.91896 -1.44738 0 0 -1.58046 0 0 0.25253 0.02109 0.09949 0 4.3302 0.20759 0 -2.7348 1.54121 11.9808 12.4975
ARG_291 -3.07623 0.18378 3.79331 -0.71374 0.12471 0.49373 2.1136 -1.61887 -0 -0 -2.25358 -0.05094 0 0 -1.7436 -0.78976 0 0.10702 -0.00773 0.15156 2.45156 0 -0.06832 0 -1.2888 0.40792 0.66563 -1.11875
MET_292 -4.2543 0.42968 2.21591 -0.50044 0.09457 0.02218 0.80715 -1.23361 -0 -0 -0.33496 -0.20141 0 0 0 0 0 0.05634 0.11793 0.35457 2.62831 0 0.15706 0 0.60916 -0.08111 0.35128 1.2383
HIS_D_293 -6.79709 0.64846 5.19561 -0.4671 0.02444 0.33796 2.41895 -2.44146 -0 -0 -1.42008 -0.27556 0 0 -0.34847 0 0 0.15905 0.07447 0.01536 0 1.55022 -0.08366 0 -0.45461 -0.33203 0.38735 -1.8082
LEU_294 -2.6346 0.48245 2.37354 -0.49245 0.30205 0.11437 0.45875 -1.16377 -0 -0 -0.09821 0.15577 0 0 0 0 0 0.10423 -0.0082 0.0689 1.11296 0 -0.34611 0 0.18072 -0.08158 1.01931 1.54814
PRO_295 -3.60043 0.70747 1.60382 -0.13092 0.00093 0.09422 0.47844 -0.59579 -0 -0 -0.00264 0.24645 0 0 0 0 0 0.00693 0.11134 0.00961 0.30159 0 -1.09393 0 -2.4119 -0.19655 1.11329 -3.35806
SER_296 -3.63946 0.87951 4.27072 -0.03032 2e-05 0.05035 2.59653 -1.85157 -0 -0 -1.53593 -0.90137 0 0 -0.24579 0 0 0.04159 0.00658 0.08994 1.05293 0 -0.0508 0.60509 -0.77834 -0.71125 1.08732 0.93573
PRO_297 -3.58459 0.64497 3.72998 -0.06725 0 0.04292 1.91221 -1.74128 -0.00468 -0.03317 -1.21095 0.61329 0 0 0 0 0 0.03878 -0.06032 0.07314 0.17362 0 -0.72314 0 -2.4119 -0.12095 0.97664 -1.7527
THR_298 -5.10138 0.68418 4.05875 -0.19426 0.12575 0.06967 2.17405 -2.17179 -0 -0 -0.95087 -0.62078 0 0 -0.24579 0 0 0.03833 0.0074 9e-05 0.05066 0 0.05495 2.31091 -1.0874 0.67562 0.42977 0.30785
ASP_299 -5.70617 0.56804 7.01831 -0.21891 0.00282 0.71614 3.1894 -3.17654 -1e-05 -0.00011 -4.42266 0.07713 0 0 0 -0.69122 0 0.03155 0.0622 0.24888 0 3.75561 -0.14212 0 -2.3716 0.30609 0.37026 -0.38291
SER_300 -3.6487 0.31772 4.61795 -0.02435 0 0.02228 1.79063 -2.18191 -0.01947 -0.1086 -0.9136 -0.39409 0 0 0 0 0 0.0333 0.07349 0.00676 0.74309 0 0.19576 0.60244 -0.77834 -0.31593 0.29386 0.31228
ASN_301 -4.96319 0.45088 5.80566 -0.17116 0.01877 0.24676 3.28739 -2.95555 -0.01545 -0.09615 -3.81823 -0.26858 0 0 0 0 0 0.02429 -0.01882 0.02675 0 1.53254 0.45232 0 -0.93687 0.01485 0.39927 -0.98449
PHE_302 -10.0336 0.95974 6.76353 -0.50255 0.18694 0.21022 4.22043 -3.94149 -0.00468 -0.03317 -2.18699 -0.22113 0 0 0 0 0 0.01169 0.07177 0.06122 0 3.13552 0.09117 0 1.0402 0.12004 0.64611 0.595
TYR_303 -4.30787 0.56835 3.83033 -0.98833 0.05707 0.49107 1.42941 -1.95087 -0 -0 -1.32521 -0.2943 0 0 0 0 0 0.01198 -0.01219 0.00024 0 2.15341 -0.00184 0 1.2797 0.15756 0.68171 1.78021
ARG_304 -4.28738 0.60562 4.51697 -0.63481 0.12467 0.42899 2.18948 -2.16557 -0.01947 -0.1086 -1.26277 -0.02721 0 0 0 0 0 0.02221 -0.02062 0.00581 2.05939 0 -0.18385 0 -1.2888 0.33742 0.46545 0.75693
ALA_305 -5.48284 0.67725 5.22342 -0.02534 0.0005 0 3.57279 -2.98898 -0 -0 -3.06244 -0.40904 0 0 0 0 0 0.01512 0.327 0 0 0 -0.0634 0 1.8394 -0.13891 0.42157 -0.09392
LEU_306 -7.38598 0.89499 6.61425 -0.67801 0.39617 0.23138 2.83203 -3.36913 -0.02117 -0.1239 -1.66308 -0.10226 0 0 0 0 0 0.01713 -0.07013 0.10261 1.57288 0 -0.18139 0 0.18072 -0.41183 0.55233 -0.61241
MET_307 -3.30128 0.46338 3.42898 -0.66617 0.16893 0.18604 1.48574 -1.59567 -0.00065 -0.00271 -0.67281 -0.00366 0 0 0 0 0 0.00996 -0.01434 0.0179 0.87094 0 -0.12168 0 0.60916 -0.33866 0.45209 0.9755
ASP_308 -3.99763 0.38884 4.76835 -0.11892 0.01977 0.36655 2.48398 -2.21664 -0.01888 -0.0626 -2.28335 -0.26503 0 0 0 0 0 0.04451 -0.0072 0.00243 0 2.56195 -0.37943 0 -2.3716 -0.37595 0.53552 -0.92532
GLU_309 -6.75582 1.11354 6.09633 -0.43875 0.27379 0.95218 2.5727 -2.92918 -0.00572 -0.02775 -2.42054 -1.14969 0 0 0 0 0 0.03284 -0.04602 0.01613 0 3.63064 0.48489 0 -2.7348 0.08164 1.07394 -0.17965
GLU_310 -7.20031 0.89649 6.07013 -0.24503 0.03533 0.39339 2.48565 -2.88904 -0.03908 -0.20195 -0.67717 -0.47171 0 0 0 0 0 1.4814 0.06812 0.01383 0 3.05506 0.26547 0 -2.7348 0.58212 0.99451 1.88242
ASP_311 -5.9415 0.50521 7.48697 -0.23189 0.00202 0.76595 3.4342 -3.06569 -0.02086 -0.14217 -4.27753 -0.0884 0 0 -1.68248 -0.32562 0 1.07139 0.15515 0.02926 0 3.13867 -0.10964 0 -2.3716 1.97137 2.00195 2.30474
MET_312 -9.96359 3.16744 3.95186 -0.83267 0.98766 0.45133 2.35546 -2.4472 -0.00059 -0.00237 -0.42527 0.0163 0 0 0 0 0 0.55297 0.06085 0.27544 2.46954 0 0.24464 0 0.60916 2.30555 2.98808 6.76459
ASP_313 -3.46625 0.12586 6.53346 -0.1093 0.00573 0.33881 2.98211 -2.58267 -0.00421 -0.02468 -5.87782 -0.51818 0 0 -0.97258 -1.27207 0 0.14797 0.19385 0.12378 0 3.63784 -0.16331 0 -2.3716 0.43966 1.50225 -1.33134
ASP_314 -2.70489 0.3561 3.49948 -0.1203 0.01982 0.37568 1.08669 -1.60465 -0.00104 -0.00465 0.1575 -0.25832 0 0 0 0 0 0.17429 4e-05 0.00341 0 2.47052 -0.32169 0 -2.3716 -0.57202 0.29206 0.47642
VAL_315 -5.95641 1.01174 3.61516 -0.29032 0.19503 0.06401 2.46356 -2.30789 -0.00059 -0.00237 -2.38991 -0.1035 0 0 -0.93464 0 0 0.05094 -0.06171 0.04945 0.11833 0 -0.48591 0 1.9342 -0.60304 0.27145 -3.36242
VAL:CtermProteinFull_316 -1.57706 0.19611 1.1949 -0.33375 0.26361 0.14807 0.25611 -0.75692 -0 -0 -0.57008 -1.22567 0 0 0 0 0 1.5545 0 0.01448 0.30669 0 0 0 1.9342 -0.22209 0.4682 1.6513
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.2591 0 0 0 0 0 0 0 0 0 30.2591
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703561 DOMAINID 693382 MODEL 4 4ZAU_target_CM_v1
MODEL     4
REMARK    Rerank model04.pdb score: 247.327
ATOM      1  N   GLY A   1      -7.701 -68.066  43.845  1.00  2.910          N  
ATOM      2  CA  GLY A   1      -7.857 -67.011  44.853  1.00  1.970          C  
ATOM      3  C   GLY A   1      -7.049 -67.319  46.106  1.00  1.340          C  
ATOM      4  O   GLY A   1      -6.435 -66.438  46.719  1.00  0.820          O  
ATOM      5 1H   GLY A   1      -8.582 -68.544  43.714  1.00  3.490          H  
ATOM      6 2H   GLY A   1      -7.405 -67.657  42.972  1.00  3.490          H  
ATOM      7 3H   GLY A   1      -7.000 -68.733  44.126  1.00  3.490          H  
ATOM      8 1HA  GLY A   1      -7.543 -66.054  44.437  1.00  2.360          H  
ATOM      9 2HA  GLY A   1      -8.909 -66.913  45.103  1.00  2.360          H  
ATOM     10  N   GLU A   2      -7.044 -68.616  46.462  1.00  1.600          N  
ATOM     11  CA  GLU A   2      -6.303 -69.163  47.587  1.00  1.460          C  
ATOM     12  C   GLU A   2      -4.792 -69.122  47.398  1.00  1.150          C  
ATOM     13  O   GLU A   2      -4.063 -69.308  48.359  1.00  1.150          O  
ATOM     14  CB  GLU A   2      -6.733 -70.619  47.852  1.00  2.100          C  
ATOM     15  CG  GLU A   2      -6.438 -71.633  46.720  1.00  2.100          C  
ATOM     16  CD  GLU A   2      -7.523 -71.681  45.650  1.00  2.100          C  
ATOM     17  OE1 GLU A   2      -8.283 -70.728  45.547  1.00  2.100          O  
ATOM     18  OE2 GLU A   2      -7.586 -72.647  44.941  1.00  2.100          O  
ATOM     19  H   GLU A   2      -7.613 -69.285  45.942  1.00  1.920          H  
ATOM     20  HA  GLU A   2      -6.541 -68.568  48.470  1.00  1.750          H  
ATOM     21 1HB  GLU A   2      -6.226 -70.981  48.747  1.00  2.520          H  
ATOM     22 2HB  GLU A   2      -7.784 -70.669  48.047  1.00  2.520          H  
ATOM     23 1HG  GLU A   2      -5.488 -71.411  46.250  1.00  2.520          H  
ATOM     24 2HG  GLU A   2      -6.352 -72.621  47.171  1.00  2.520          H  
ATOM     25  N   ALA A   3      -4.308 -68.943  46.169  1.00  1.030          N  
ATOM     26  CA  ALA A   3      -2.877 -68.962  45.921  1.00  0.780          C  
ATOM     27  C   ALA A   3      -2.177 -67.877  46.735  1.00  0.570          C  
ATOM     28  O   ALA A   3      -2.700 -66.768  46.844  1.00  0.530          O  
ATOM     29  CB  ALA A   3      -2.601 -68.751  44.443  1.00  1.190          C  
ATOM     30  H   ALA A   3      -4.955 -68.812  45.417  1.00  1.240          H  
ATOM     31  HA  ALA A   3      -2.515 -69.939  46.222  1.00  0.940          H  
ATOM     32 1HB  ALA A   3      -1.528 -68.785  44.255  1.00  1.430          H  
ATOM     33 2HB  ALA A   3      -3.094 -69.531  43.866  1.00  1.430          H  
ATOM     34 3HB  ALA A   3      -2.985 -67.777  44.142  1.00  1.430          H  
ATOM     35  N   PRO A   4      -0.982 -68.143  47.294  1.00  0.540          N  
ATOM     36  CA  PRO A   4      -0.206 -67.184  48.043  1.00  0.480          C  
ATOM     37  C   PRO A   4       0.240 -66.105  47.088  1.00  0.330          C  
ATOM     38  O   PRO A   4       0.560 -66.401  45.934  1.00  0.320          O  
ATOM     39  CB  PRO A   4       0.972 -68.015  48.564  1.00  0.720          C  
ATOM     40  CG  PRO A   4       1.097 -69.167  47.579  1.00  0.720          C  
ATOM     41  CD  PRO A   4      -0.329 -69.455  47.125  1.00  0.720          C  
ATOM     42  HA  PRO A   4      -0.816 -66.770  48.859  1.00  0.580          H  
ATOM     43 1HB  PRO A   4       1.879 -67.389  48.606  1.00  0.860          H  
ATOM     44 2HB  PRO A   4       0.766 -68.352  49.592  1.00  0.860          H  
ATOM     45 1HG  PRO A   4       1.749 -68.872  46.737  1.00  0.860          H  
ATOM     46 2HG  PRO A   4       1.574 -70.033  48.062  1.00  0.860          H  
ATOM     47 1HD  PRO A   4      -0.293 -69.754  46.071  1.00  0.860          H  
ATOM     48 2HD  PRO A   4      -0.802 -70.214  47.772  1.00  0.860          H  
ATOM     49  N   ASN A   5       0.356 -64.878  47.568  1.00  0.280          N  
ATOM     50  CA  ASN A   5       0.834 -63.824  46.698  1.00  0.170          C  
ATOM     51  C   ASN A   5       2.353 -63.772  46.775  1.00  0.280          C  
ATOM     52  O   ASN A   5       2.923 -63.408  47.803  1.00  0.480          O  
ATOM     53  CB  ASN A   5       0.195 -62.491  47.044  1.00  0.280          C  
ATOM     54  CG  ASN A   5       0.539 -61.405  46.055  1.00  0.280          C  
ATOM     55  OD1 ASN A   5       1.590 -61.430  45.404  1.00  0.280          O  
ATOM     56  ND2 ASN A   5      -0.353 -60.453  45.915  1.00  0.280          N  
ATOM     57  H   ASN A   5       0.093 -64.674  48.521  1.00  0.340          H  
ATOM     58  HA  ASN A   5       0.569 -64.068  45.669  1.00  0.200          H  
ATOM     59 1HB  ASN A   5      -0.890 -62.605  47.079  1.00  0.340          H  
ATOM     60 2HB  ASN A   5       0.523 -62.178  48.034  1.00  0.340          H  
ATOM     61 1HD2 ASN A   5      -0.192 -59.694  45.257  1.00  0.340          H  
ATOM     62 2HD2 ASN A   5      -1.196 -60.486  46.458  1.00  0.340          H  
ATOM     63  N   GLN A   6       2.998 -64.185  45.694  1.00  0.210          N  
ATOM     64  CA  GLN A   6       4.449 -64.278  45.624  1.00  0.300          C  
ATOM     65  C   GLN A   6       5.058 -63.103  44.862  1.00  0.330          C  
ATOM     66  O   GLN A   6       6.222 -63.151  44.460  1.00  0.510          O  
ATOM     67  CB  GLN A   6       4.850 -65.606  44.978  1.00  0.380          C  
ATOM     68  CG  GLN A   6       4.416 -66.834  45.783  1.00  0.380          C  
ATOM     69  CD  GLN A   6       4.825 -68.145  45.130  1.00  0.380          C  
ATOM     70  OE1 GLN A   6       4.959 -68.237  43.906  1.00  0.380          O  
ATOM     71  NE2 GLN A   6       5.031 -69.170  45.950  1.00  0.380          N  
ATOM     72  H   GLN A   6       2.446 -64.469  44.894  1.00  0.250          H  
ATOM     73  HA  GLN A   6       4.844 -64.255  46.639  1.00  0.360          H  
ATOM     74 1HB  GLN A   6       4.409 -65.675  43.984  1.00  0.460          H  
ATOM     75 2HB  GLN A   6       5.933 -65.644  44.861  1.00  0.460          H  
ATOM     76 1HG  GLN A   6       4.869 -66.783  46.771  1.00  0.460          H  
ATOM     77 2HG  GLN A   6       3.326 -66.826  45.876  1.00  0.460          H  
ATOM     78 1HE2 GLN A   6       5.305 -70.060  45.579  1.00  0.460          H  
ATOM     79 2HE2 GLN A   6       4.912 -69.056  46.936  1.00  0.460          H  
ATOM     80  N   ALA A   7       4.252 -62.072  44.605  1.00  0.150          N  
ATOM     81  CA  ALA A   7       4.709 -60.903  43.864  1.00  0.150          C  
ATOM     82  C   ALA A   7       5.841 -60.189  44.575  1.00  0.320          C  
ATOM     83  O   ALA A   7       5.832 -60.028  45.795  1.00  0.460          O  
ATOM     84  CB  ALA A   7       3.573 -59.924  43.666  1.00  0.210          C  
ATOM     85  H   ALA A   7       3.297 -62.077  44.966  1.00  0.180          H  
ATOM     86  HA  ALA A   7       5.072 -61.239  42.894  1.00  0.180          H  
ATOM     87 1HB  ALA A   7       3.930 -59.079  43.098  1.00  0.250          H  
ATOM     88 2HB  ALA A   7       2.770 -60.418  43.137  1.00  0.250          H  
ATOM     89 3HB  ALA A   7       3.210 -59.577  44.632  1.00  0.250          H  
ATOM     90  N   LEU A   8       6.794 -59.704  43.794  1.00  0.410          N  
ATOM     91  CA  LEU A   8       7.907 -58.945  44.327  1.00  0.550          C  
ATOM     92  C   LEU A   8       7.769 -57.460  44.101  1.00  0.390          C  
ATOM     93  O   LEU A   8       7.550 -57.009  42.978  1.00  0.340          O  
ATOM     94  CB  LEU A   8       9.226 -59.392  43.669  1.00  0.710          C  
ATOM     95  CG  LEU A   8      10.518 -58.551  44.025  1.00  0.710          C  
ATOM     96  CD1 LEU A   8      10.882 -58.716  45.500  1.00  0.710          C  
ATOM     97  CD2 LEU A   8      11.661 -58.993  43.126  1.00  0.710          C  
ATOM     98  H   LEU A   8       6.746 -59.875  42.800  1.00  0.490          H  
ATOM     99  HA  LEU A   8       7.957 -59.128  45.399  1.00  0.660          H  
ATOM    100 1HB  LEU A   8       9.415 -60.426  43.953  1.00  0.860          H  
ATOM    101 2HB  LEU A   8       9.097 -59.355  42.588  1.00  0.860          H  
ATOM    102  HG  LEU A   8      10.330 -57.497  43.844  1.00  0.860          H  
ATOM    103 1HD1 LEU A   8      11.771 -58.122  45.718  1.00  0.860          H  
ATOM    104 2HD1 LEU A   8      10.073 -58.376  46.134  1.00  0.860          H  
ATOM    105 3HD1 LEU A   8      11.087 -59.765  45.710  1.00  0.860          H  
ATOM    106 1HD2 LEU A   8      12.550 -58.406  43.354  1.00  0.860          H  
ATOM    107 2HD2 LEU A   8      11.872 -60.050  43.293  1.00  0.860          H  
ATOM    108 3HD2 LEU A   8      11.379 -58.840  42.085  1.00  0.860          H  
ATOM    109  N   LEU A   9       7.940 -56.693  45.161  1.00  0.350          N  
ATOM    110  CA  LEU A   9       7.970 -55.259  45.015  1.00  0.250          C  
ATOM    111  C   LEU A   9       9.427 -54.830  45.084  1.00  0.220          C  
ATOM    112  O   LEU A   9      10.064 -54.935  46.132  1.00  0.420          O  
ATOM    113  CB  LEU A   9       7.120 -54.573  46.097  1.00  0.390          C  
ATOM    114  CG  LEU A   9       7.115 -53.018  46.094  1.00  0.390          C  
ATOM    115  CD1 LEU A   9       6.587 -52.526  44.790  1.00  0.390          C  
ATOM    116  CD2 LEU A   9       6.204 -52.503  47.227  1.00  0.390          C  
ATOM    117  H   LEU A   9       8.076 -57.119  46.067  1.00  0.420          H  
ATOM    118  HA  LEU A   9       7.577 -55.006  44.034  1.00  0.300          H  
ATOM    119 1HB  LEU A   9       6.088 -54.907  45.985  1.00  0.470          H  
ATOM    120 2HB  LEU A   9       7.480 -54.896  47.072  1.00  0.470          H  
ATOM    121  HG  LEU A   9       8.133 -52.636  46.232  1.00  0.470          H  
ATOM    122 1HD1 LEU A   9       6.574 -51.465  44.810  1.00  0.470          H  
ATOM    123 2HD1 LEU A   9       7.208 -52.846  43.966  1.00  0.470          H  
ATOM    124 3HD1 LEU A   9       5.575 -52.898  44.653  1.00  0.470          H  
ATOM    125 1HD2 LEU A   9       6.192 -51.416  47.216  1.00  0.470          H  
ATOM    126 2HD2 LEU A   9       5.187 -52.875  47.081  1.00  0.470          H  
ATOM    127 3HD2 LEU A   9       6.583 -52.850  48.187  1.00  0.470          H  
ATOM    128  N   ARG A  10       9.969 -54.382  43.964  1.00  0.130          N  
ATOM    129  CA  ARG A  10      11.372 -54.007  43.924  1.00  0.260          C  
ATOM    130  C   ARG A  10      11.602 -52.639  44.529  1.00  0.260          C  
ATOM    131  O   ARG A  10      10.787 -51.731  44.343  1.00  0.240          O  
ATOM    132  CB  ARG A  10      11.893 -53.997  42.500  1.00  0.310          C  
ATOM    133  CG  ARG A  10      11.981 -55.349  41.842  1.00  0.310          C  
ATOM    134  CD  ARG A  10      12.479 -55.239  40.453  1.00  0.310          C  
ATOM    135  NE  ARG A  10      12.608 -56.543  39.830  1.00  0.310          N  
ATOM    136  CZ  ARG A  10      12.928 -56.767  38.533  1.00  0.310          C  
ATOM    137  NH1 ARG A  10      13.151 -55.769  37.692  1.00  0.310          N  
ATOM    138  NH2 ARG A  10      13.017 -58.005  38.095  1.00  0.310          N  
ATOM    139  H   ARG A  10       9.399 -54.322  43.130  1.00  0.160          H  
ATOM    140  HA  ARG A  10      11.941 -54.740  44.498  1.00  0.310          H  
ATOM    141 1HB  ARG A  10      11.247 -53.372  41.880  1.00  0.370          H  
ATOM    142 2HB  ARG A  10      12.889 -53.550  42.482  1.00  0.370          H  
ATOM    143 1HG  ARG A  10      12.662 -55.983  42.405  1.00  0.370          H  
ATOM    144 2HG  ARG A  10      10.992 -55.810  41.820  1.00  0.370          H  
ATOM    145 1HD  ARG A  10      11.775 -54.640  39.868  1.00  0.370          H  
ATOM    146 2HD  ARG A  10      13.457 -54.758  40.454  1.00  0.370          H  
ATOM    147  HE  ARG A  10      12.451 -57.354  40.413  1.00  0.370          H  
ATOM    148 1HH1 ARG A  10      13.086 -54.814  37.996  1.00  0.370          H  
ATOM    149 2HH1 ARG A  10      13.389 -55.987  36.697  1.00  0.370          H  
ATOM    150 1HH2 ARG A  10      12.850 -58.780  38.711  1.00  0.370          H  
ATOM    151 2HH2 ARG A  10      13.248 -58.176  37.101  1.00  0.370          H  
ATOM    152  N   ILE A  11      12.726 -52.484  45.219  1.00  0.270          N  
ATOM    153  CA  ILE A  11      13.100 -51.189  45.758  1.00  0.240          C  
ATOM    154  C   ILE A  11      14.259 -50.661  44.928  1.00  0.220          C  
ATOM    155  O   ILE A  11      15.255 -51.351  44.713  1.00  0.270          O  
ATOM    156  CB  ILE A  11      13.439 -51.241  47.266  1.00  0.350          C  
ATOM    157  CG1 ILE A  11      12.185 -51.742  48.045  1.00  0.350          C  
ATOM    158  CG2 ILE A  11      13.840 -49.820  47.755  1.00  0.350          C  
ATOM    159  CD1 ILE A  11      12.411 -52.066  49.504  1.00  0.350          C  
ATOM    160  H   ILE A  11      13.340 -53.277  45.353  1.00  0.320          H  
ATOM    161  HA  ILE A  11      12.265 -50.509  45.642  1.00  0.290          H  
ATOM    162  HB  ILE A  11      14.254 -51.938  47.438  1.00  0.420          H  
ATOM    163 1HG1 ILE A  11      11.425 -50.983  47.983  1.00  0.420          H  
ATOM    164 2HG1 ILE A  11      11.809 -52.645  47.558  1.00  0.420          H  
ATOM    165 1HG2 ILE A  11      14.078 -49.835  48.811  1.00  0.420          H  
ATOM    166 2HG2 ILE A  11      14.716 -49.468  47.207  1.00  0.420          H  
ATOM    167 3HG2 ILE A  11      13.010 -49.132  47.583  1.00  0.420          H  
ATOM    168 1HD1 ILE A  11      11.471 -52.408  49.941  1.00  0.420          H  
ATOM    169 2HD1 ILE A  11      13.157 -52.856  49.590  1.00  0.420          H  
ATOM    170 3HD1 ILE A  11      12.749 -51.190  50.043  1.00  0.420          H  
ATOM    171  N   LEU A  12      14.072 -49.466  44.408  1.00  0.170          N  
ATOM    172  CA  LEU A  12      14.981 -48.783  43.509  1.00  0.180          C  
ATOM    173  C   LEU A  12      15.762 -47.730  44.296  1.00  0.150          C  
ATOM    174  O   LEU A  12      15.278 -47.239  45.318  1.00  0.090          O  
ATOM    175  CB  LEU A  12      14.136 -48.111  42.419  1.00  0.250          C  
ATOM    176  CG  LEU A  12      13.124 -49.042  41.664  1.00  0.250          C  
ATOM    177  CD1 LEU A  12      12.316 -48.210  40.698  1.00  0.250          C  
ATOM    178  CD2 LEU A  12      13.808 -50.154  40.938  1.00  0.250          C  
ATOM    179  H   LEU A  12      13.223 -48.991  44.680  1.00  0.200          H  
ATOM    180  HA  LEU A  12      15.687 -49.492  43.081  1.00  0.220          H  
ATOM    181 1HB  LEU A  12      13.551 -47.334  42.880  1.00  0.300          H  
ATOM    182 2HB  LEU A  12      14.805 -47.655  41.683  1.00  0.300          H  
ATOM    183  HG  LEU A  12      12.451 -49.467  42.391  1.00  0.300          H  
ATOM    184 1HD1 LEU A  12      11.596 -48.833  40.203  1.00  0.300          H  
ATOM    185 2HD1 LEU A  12      11.796 -47.446  41.253  1.00  0.300          H  
ATOM    186 3HD1 LEU A  12      12.972 -47.756  39.954  1.00  0.300          H  
ATOM    187 1HD2 LEU A  12      13.062 -50.775  40.436  1.00  0.300          H  
ATOM    188 2HD2 LEU A  12      14.462 -49.729  40.219  1.00  0.300          H  
ATOM    189 3HD2 LEU A  12      14.376 -50.770  41.635  1.00  0.300          H  
ATOM    190  N   LYS A  13      16.964 -47.377  43.839  1.00  0.220          N  
ATOM    191  CA  LYS A  13      17.724 -46.333  44.531  1.00  0.210          C  
ATOM    192  C   LYS A  13      17.407 -44.977  43.927  1.00  0.240          C  
ATOM    193  O   LYS A  13      17.227 -44.878  42.715  1.00  0.240          O  
ATOM    194  CB  LYS A  13      19.227 -46.585  44.418  1.00  0.300          C  
ATOM    195  CG  LYS A  13      19.751 -47.848  45.085  1.00  0.300          C  
ATOM    196  CD  LYS A  13      21.279 -47.953  44.877  1.00  0.300          C  
ATOM    197  CE  LYS A  13      21.876 -49.210  45.509  1.00  0.300          C  
ATOM    198  NZ  LYS A  13      23.362 -49.306  45.269  1.00  0.300          N  
ATOM    199  H   LYS A  13      17.337 -47.806  42.975  1.00  0.260          H  
ATOM    200  HA  LYS A  13      17.437 -46.312  45.583  1.00  0.250          H  
ATOM    201 1HB  LYS A  13      19.496 -46.633  43.378  1.00  0.360          H  
ATOM    202 2HB  LYS A  13      19.763 -45.739  44.851  1.00  0.360          H  
ATOM    203 1HG  LYS A  13      19.525 -47.820  46.151  1.00  0.360          H  
ATOM    204 2HG  LYS A  13      19.262 -48.718  44.644  1.00  0.360          H  
ATOM    205 1HD  LYS A  13      21.495 -47.974  43.801  1.00  0.360          H  
ATOM    206 2HD  LYS A  13      21.766 -47.075  45.303  1.00  0.360          H  
ATOM    207 1HE  LYS A  13      21.691 -49.191  46.581  1.00  0.360          H  
ATOM    208 2HE  LYS A  13      21.393 -50.088  45.081  1.00  0.360          H  
ATOM    209 1HZ  LYS A  13      23.723 -50.143  45.695  1.00  0.360          H  
ATOM    210 2HZ  LYS A  13      23.565 -49.337  44.246  1.00  0.360          H  
ATOM    211 3HZ  LYS A  13      23.824 -48.505  45.665  1.00  0.360          H  
ATOM    212  N   GLU A  14      17.448 -43.914  44.724  1.00  0.270          N  
ATOM    213  CA  GLU A  14      17.229 -42.572  44.189  1.00  0.310          C  
ATOM    214  C   GLU A  14      18.360 -42.161  43.244  1.00  0.290          C  
ATOM    215  O   GLU A  14      18.191 -41.308  42.377  1.00  0.310          O  
ATOM    216  CB  GLU A  14      17.066 -41.559  45.335  1.00  0.420          C  
ATOM    217  CG  GLU A  14      18.317 -41.293  46.214  1.00  0.420          C  
ATOM    218  CD  GLU A  14      18.505 -42.285  47.338  1.00  0.420          C  
ATOM    219  OE1 GLU A  14      17.985 -43.377  47.238  1.00  0.420          O  
ATOM    220  OE2 GLU A  14      19.170 -41.957  48.288  1.00  0.420          O  
ATOM    221  H   GLU A  14      17.606 -44.026  45.730  1.00  0.320          H  
ATOM    222  HA  GLU A  14      16.298 -42.584  43.619  1.00  0.370          H  
ATOM    223 1HB  GLU A  14      16.751 -40.601  44.922  1.00  0.500          H  
ATOM    224 2HB  GLU A  14      16.267 -41.897  45.998  1.00  0.500          H  
ATOM    225 1HG  GLU A  14      19.209 -41.275  45.604  1.00  0.500          H  
ATOM    226 2HG  GLU A  14      18.210 -40.301  46.649  1.00  0.500          H  
ATOM    227  N   THR A  15      19.502 -42.822  43.374  1.00  0.270          N  
ATOM    228  CA  THR A  15      20.697 -42.532  42.607  1.00  0.270          C  
ATOM    229  C   THR A  15      20.599 -43.092  41.198  1.00  0.260          C  
ATOM    230  O   THR A  15      21.441 -42.805  40.347  1.00  0.270          O  
ATOM    231  CB  THR A  15      21.941 -43.105  43.312  1.00  0.380          C  
ATOM    232  OG1 THR A  15      21.831 -44.532  43.404  1.00  0.380          O  
ATOM    233  CG2 THR A  15      22.023 -42.538  44.722  1.00  0.380          C  
ATOM    234  H   THR A  15      19.550 -43.539  44.085  1.00  0.320          H  
ATOM    235  HA  THR A  15      20.806 -41.449  42.533  1.00  0.320          H  
ATOM    236  HB  THR A  15      22.839 -42.842  42.754  1.00  0.450          H  
ATOM    237  HG1 THR A  15      21.993 -44.918  42.534  1.00  0.450          H  
ATOM    238 1HG2 THR A  15      22.900 -42.945  45.224  1.00  0.450          H  
ATOM    239 2HG2 THR A  15      22.103 -41.453  44.672  1.00  0.450          H  
ATOM    240 3HG2 THR A  15      21.134 -42.806  45.286  1.00  0.450          H  
ATOM    241  N   GLU A  16      19.583 -43.918  40.955  1.00  0.260          N  
ATOM    242  CA  GLU A  16      19.356 -44.498  39.649  1.00  0.250          C  
ATOM    243  C   GLU A  16      18.329 -43.667  38.885  1.00  0.260          C  
ATOM    244  O   GLU A  16      17.944 -44.017  37.771  1.00  0.260          O  
ATOM    245  CB  GLU A  16      18.844 -45.931  39.763  1.00  0.350          C  
ATOM    246  CG  GLU A  16      19.793 -46.967  40.338  1.00  0.350          C  
ATOM    247  CD  GLU A  16      19.094 -48.320  40.529  1.00  0.350          C  
ATOM    248  OE1 GLU A  16      18.015 -48.334  41.121  1.00  0.350          O  
ATOM    249  OE2 GLU A  16      19.603 -49.326  40.053  1.00  0.350          O  
ATOM    250  H   GLU A  16      18.901 -44.124  41.687  1.00  0.310          H  
ATOM    251  HA  GLU A  16      20.289 -44.499  39.087  1.00  0.300          H  
ATOM    252 1HB  GLU A  16      17.934 -45.937  40.363  1.00  0.420          H  
ATOM    253 2HB  GLU A  16      18.593 -46.279  38.765  1.00  0.420          H  
ATOM    254 1HG  GLU A  16      20.617 -47.092  39.635  1.00  0.420          H  
ATOM    255 2HG  GLU A  16      20.205 -46.610  41.270  1.00  0.420          H  
ATOM    256  N   PHE A  17      17.834 -42.574  39.474  1.00  0.250          N  
ATOM    257  CA  PHE A  17      16.783 -41.841  38.788  1.00  0.220          C  
ATOM    258  C   PHE A  17      17.028 -40.357  38.542  1.00  0.210          C  
ATOM    259  O   PHE A  17      17.453 -39.601  39.418  1.00  0.220          O  
ATOM    260  CB  PHE A  17      15.472 -42.033  39.557  1.00  0.320          C  
ATOM    261  CG  PHE A  17      14.349 -41.231  39.020  1.00  0.320          C  
ATOM    262  CD1 PHE A  17      13.703 -41.591  37.868  1.00  0.320          C  
ATOM    263  CD2 PHE A  17      13.941 -40.094  39.673  1.00  0.320          C  
ATOM    264  CE1 PHE A  17      12.695 -40.821  37.381  1.00  0.320          C  
ATOM    265  CE2 PHE A  17      12.925 -39.344  39.180  1.00  0.320          C  
ATOM    266  CZ  PHE A  17      12.303 -39.709  38.024  1.00  0.320          C  
ATOM    267  H   PHE A  17      18.152 -42.252  40.393  1.00  0.300          H  
ATOM    268  HA  PHE A  17      16.647 -42.291  37.809  1.00  0.260          H  
ATOM    269 1HB  PHE A  17      15.185 -43.083  39.528  1.00  0.380          H  
ATOM    270 2HB  PHE A  17      15.626 -41.764  40.605  1.00  0.380          H  
ATOM    271  HD1 PHE A  17      14.013 -42.488  37.334  1.00  0.380          H  
ATOM    272  HD2 PHE A  17      14.448 -39.796  40.595  1.00  0.380          H  
ATOM    273  HE1 PHE A  17      12.214 -41.085  36.480  1.00  0.380          H  
ATOM    274  HE2 PHE A  17      12.612 -38.455  39.709  1.00  0.380          H  
ATOM    275  HZ  PHE A  17      11.491 -39.106  37.616  1.00  0.380          H  
ATOM    276  N   LYS A  18      16.722 -39.950  37.317  1.00  0.190          N  
ATOM    277  CA  LYS A  18      16.783 -38.556  36.915  1.00  0.180          C  
ATOM    278  C   LYS A  18      15.392 -37.988  36.686  1.00  0.140          C  
ATOM    279  O   LYS A  18      14.658 -38.468  35.815  1.00  0.120          O  
ATOM    280  CB  LYS A  18      17.595 -38.411  35.624  1.00  0.260          C  
ATOM    281  CG  LYS A  18      17.720 -36.972  35.105  1.00  0.260          C  
ATOM    282  CD  LYS A  18      18.541 -36.909  33.824  1.00  0.260          C  
ATOM    283  CE  LYS A  18      18.630 -35.481  33.299  1.00  0.260          C  
ATOM    284  NZ  LYS A  18      19.440 -35.395  32.046  1.00  0.260          N  
ATOM    285  H   LYS A  18      16.437 -40.666  36.639  1.00  0.230          H  
ATOM    286  HA  LYS A  18      17.255 -37.981  37.711  1.00  0.220          H  
ATOM    287 1HB  LYS A  18      18.599 -38.801  35.785  1.00  0.310          H  
ATOM    288 2HB  LYS A  18      17.133 -39.013  34.839  1.00  0.310          H  
ATOM    289 1HG  LYS A  18      16.725 -36.567  34.895  1.00  0.310          H  
ATOM    290 2HG  LYS A  18      18.188 -36.350  35.866  1.00  0.310          H  
ATOM    291 1HD  LYS A  18      19.547 -37.288  34.012  1.00  0.310          H  
ATOM    292 2HD  LYS A  18      18.068 -37.535  33.066  1.00  0.310          H  
ATOM    293 1HE  LYS A  18      17.624 -35.113  33.098  1.00  0.310          H  
ATOM    294 2HE  LYS A  18      19.089 -34.850  34.060  1.00  0.310          H  
ATOM    295 1HZ  LYS A  18      19.475 -34.434  31.731  1.00  0.310          H  
ATOM    296 2HZ  LYS A  18      20.380 -35.723  32.226  1.00  0.310          H  
ATOM    297 3HZ  LYS A  18      19.016 -35.967  31.329  1.00  0.310          H  
ATOM    298  N   LYS A  19      15.024 -36.946  37.430  1.00  0.150          N  
ATOM    299  CA  LYS A  19      13.714 -36.347  37.187  1.00  0.140          C  
ATOM    300  C   LYS A  19      13.931 -35.336  36.083  1.00  0.180          C  
ATOM    301  O   LYS A  19      14.958 -34.653  36.074  1.00  0.190          O  
ATOM    302  CB  LYS A  19      13.143 -35.669  38.445  1.00  0.200          C  
ATOM    303  CG  LYS A  19      13.893 -34.425  38.919  1.00  0.200          C  
ATOM    304  CD  LYS A  19      13.316 -33.895  40.241  1.00  0.200          C  
ATOM    305  CE  LYS A  19      14.037 -32.621  40.685  1.00  0.200          C  
ATOM    306  NZ  LYS A  19      13.569 -32.137  42.024  1.00  0.200          N  
ATOM    307  H   LYS A  19      15.652 -36.593  38.139  1.00  0.180          H  
ATOM    308  HA  LYS A  19      13.013 -37.100  36.833  1.00  0.170          H  
ATOM    309 1HB  LYS A  19      12.104 -35.386  38.263  1.00  0.240          H  
ATOM    310 2HB  LYS A  19      13.146 -36.366  39.265  1.00  0.240          H  
ATOM    311 1HG  LYS A  19      14.948 -34.658  39.050  1.00  0.240          H  
ATOM    312 2HG  LYS A  19      13.806 -33.637  38.169  1.00  0.240          H  
ATOM    313 1HD  LYS A  19      12.252 -33.677  40.112  1.00  0.240          H  
ATOM    314 2HD  LYS A  19      13.421 -34.652  41.017  1.00  0.240          H  
ATOM    315 1HE  LYS A  19      15.107 -32.817  40.734  1.00  0.240          H  
ATOM    316 2HE  LYS A  19      13.855 -31.839  39.947  1.00  0.240          H  
ATOM    317 1HZ  LYS A  19      14.076 -31.298  42.270  1.00  0.240          H  
ATOM    318 2HZ  LYS A  19      12.578 -31.934  42.010  1.00  0.240          H  
ATOM    319 3HZ  LYS A  19      13.749 -32.850  42.716  1.00  0.240          H  
ATOM    320  N   ILE A  20      12.975 -35.209  35.176  1.00  0.190          N  
ATOM    321  CA  ILE A  20      13.083 -34.246  34.098  1.00  0.230          C  
ATOM    322  C   ILE A  20      12.064 -33.110  34.179  1.00  0.250          C  
ATOM    323  O   ILE A  20      12.435 -31.940  34.070  1.00  0.280          O  
ATOM    324  CB  ILE A  20      13.024 -34.978  32.735  1.00  0.310          C  
ATOM    325  CG1 ILE A  20      14.273 -35.936  32.631  1.00  0.310          C  
ATOM    326  CG2 ILE A  20      12.958 -33.974  31.568  1.00  0.310          C  
ATOM    327  CD1 ILE A  20      14.266 -36.910  31.463  1.00  0.310          C  
ATOM    328  H   ILE A  20      12.152 -35.812  35.213  1.00  0.230          H  
ATOM    329  HA  ILE A  20      14.069 -33.788  34.161  1.00  0.280          H  
ATOM    330  HB  ILE A  20      12.146 -35.605  32.715  1.00  0.370          H  
ATOM    331 1HG1 ILE A  20      15.165 -35.321  32.562  1.00  0.370          H  
ATOM    332 2HG1 ILE A  20      14.338 -36.525  33.542  1.00  0.370          H  
ATOM    333 1HG2 ILE A  20      12.907 -34.502  30.624  1.00  0.370          H  
ATOM    334 2HG2 ILE A  20      12.079 -33.349  31.658  1.00  0.370          H  
ATOM    335 3HG2 ILE A  20      13.849 -33.344  31.583  1.00  0.370          H  
ATOM    336 1HD1 ILE A  20      15.172 -37.514  31.505  1.00  0.370          H  
ATOM    337 2HD1 ILE A  20      13.396 -37.562  31.525  1.00  0.370          H  
ATOM    338 3HD1 ILE A  20      14.243 -36.373  30.522  1.00  0.370          H  
ATOM    339  N   LYS A  21      10.778 -33.446  34.293  1.00  0.240          N  
ATOM    340  CA  LYS A  21       9.747 -32.401  34.256  1.00  0.260          C  
ATOM    341  C   LYS A  21       8.449 -32.767  34.967  1.00  0.260          C  
ATOM    342  O   LYS A  21       7.925 -33.871  34.826  1.00  0.270          O  
ATOM    343  CB  LYS A  21       9.454 -32.027  32.796  1.00  0.360          C  
ATOM    344  CG  LYS A  21       8.481 -30.873  32.595  1.00  0.360          C  
ATOM    345  CD  LYS A  21       8.354 -30.512  31.116  1.00  0.360          C  
ATOM    346  CE  LYS A  21       7.369 -29.365  30.911  1.00  0.360          C  
ATOM    347  NZ  LYS A  21       7.233 -28.996  29.470  1.00  0.360          N  
ATOM    348  H   LYS A  21      10.540 -34.433  34.409  1.00  0.290          H  
ATOM    349  HA  LYS A  21      10.149 -31.521  34.757  1.00  0.310          H  
ATOM    350 1HB  LYS A  21      10.382 -31.751  32.302  1.00  0.430          H  
ATOM    351 2HB  LYS A  21       9.052 -32.888  32.277  1.00  0.430          H  
ATOM    352 1HG  LYS A  21       7.494 -31.155  32.962  1.00  0.430          H  
ATOM    353 2HG  LYS A  21       8.823 -30.002  33.153  1.00  0.430          H  
ATOM    354 1HD  LYS A  21       9.331 -30.222  30.725  1.00  0.430          H  
ATOM    355 2HD  LYS A  21       8.003 -31.385  30.566  1.00  0.430          H  
ATOM    356 1HE  LYS A  21       6.393 -29.663  31.294  1.00  0.430          H  
ATOM    357 2HE  LYS A  21       7.715 -28.495  31.467  1.00  0.430          H  
ATOM    358 1HZ  LYS A  21       6.573 -28.235  29.378  1.00  0.430          H  
ATOM    359 2HZ  LYS A  21       8.131 -28.706  29.108  1.00  0.430          H  
ATOM    360 3HZ  LYS A  21       6.901 -29.792  28.945  1.00  0.430          H  
ATOM    361  N   VAL A  22       7.906 -31.828  35.730  1.00  0.250          N  
ATOM    362  CA  VAL A  22       6.640 -32.087  36.404  1.00  0.250          C  
ATOM    363  C   VAL A  22       5.544 -32.340  35.365  1.00  0.280          C  
ATOM    364  O   VAL A  22       5.398 -31.570  34.419  1.00  0.290          O  
ATOM    365  CB  VAL A  22       6.301 -30.894  37.337  1.00  0.350          C  
ATOM    366  CG1 VAL A  22       6.016 -29.626  36.539  1.00  0.350          C  
ATOM    367  CG2 VAL A  22       5.142 -31.252  38.229  1.00  0.350          C  
ATOM    368  H   VAL A  22       8.374 -30.939  35.833  1.00  0.300          H  
ATOM    369  HA  VAL A  22       6.735 -32.974  37.022  1.00  0.300          H  
ATOM    370  HB  VAL A  22       7.169 -30.693  37.953  1.00  0.420          H  
ATOM    371 1HG1 VAL A  22       5.824 -28.806  37.230  1.00  0.420          H  
ATOM    372 2HG1 VAL A  22       6.872 -29.379  35.918  1.00  0.420          H  
ATOM    373 3HG1 VAL A  22       5.143 -29.756  35.909  1.00  0.420          H  
ATOM    374 1HG2 VAL A  22       4.931 -30.434  38.913  1.00  0.420          H  
ATOM    375 2HG2 VAL A  22       4.258 -31.450  37.634  1.00  0.420          H  
ATOM    376 3HG2 VAL A  22       5.401 -32.141  38.792  1.00  0.420          H  
ATOM    377  N   LEU A  23       4.770 -33.404  35.548  1.00  0.310          N  
ATOM    378  CA  LEU A  23       3.669 -33.734  34.651  1.00  0.360          C  
ATOM    379  C   LEU A  23       2.391 -33.155  35.211  1.00  0.340          C  
ATOM    380  O   LEU A  23       1.511 -32.712  34.473  1.00  0.410          O  
ATOM    381  CB  LEU A  23       3.536 -35.255  34.480  1.00  0.480          C  
ATOM    382  CG  LEU A  23       4.708 -35.969  33.813  1.00  0.480          C  
ATOM    383  CD1 LEU A  23       4.486 -37.490  33.898  1.00  0.480          C  
ATOM    384  CD2 LEU A  23       4.821 -35.521  32.351  1.00  0.480          C  
ATOM    385  H   LEU A  23       4.938 -33.993  36.351  1.00  0.370          H  
ATOM    386  HA  LEU A  23       3.841 -33.260  33.691  1.00  0.430          H  
ATOM    387 1HB  LEU A  23       3.429 -35.691  35.453  1.00  0.580          H  
ATOM    388 2HB  LEU A  23       2.634 -35.464  33.905  1.00  0.580          H  
ATOM    389  HG  LEU A  23       5.613 -35.720  34.327  1.00  0.580          H  
ATOM    390 1HD1 LEU A  23       5.316 -38.012  33.440  1.00  0.580          H  
ATOM    391 2HD1 LEU A  23       4.418 -37.788  34.930  1.00  0.580          H  
ATOM    392 3HD1 LEU A  23       3.565 -37.757  33.382  1.00  0.580          H  
ATOM    393 1HD2 LEU A  23       5.629 -36.016  31.869  1.00  0.580          H  
ATOM    394 2HD2 LEU A  23       3.899 -35.766  31.828  1.00  0.580          H  
ATOM    395 3HD2 LEU A  23       4.996 -34.453  32.290  1.00  0.580          H  
ATOM    396  N   GLY A  24       2.310 -33.132  36.533  1.00  0.280          N  
ATOM    397  CA  GLY A  24       1.132 -32.598  37.194  1.00  0.300          C  
ATOM    398  C   GLY A  24       1.207 -32.692  38.704  1.00  0.330          C  
ATOM    399  O   GLY A  24       2.157 -33.248  39.265  1.00  0.320          O  
ATOM    400  H   GLY A  24       3.077 -33.556  37.059  1.00  0.340          H  
ATOM    401 1HA  GLY A  24       1.002 -31.556  36.903  1.00  0.360          H  
ATOM    402 2HA  GLY A  24       0.252 -33.135  36.842  1.00  0.360          H  
ATOM    403  N   SER A  25       0.208 -32.110  39.363  1.00  0.380          N  
ATOM    404  CA  SER A  25       0.128 -32.101  40.818  1.00  0.440          C  
ATOM    405  C   SER A  25      -1.314 -31.935  41.269  1.00  0.550          C  
ATOM    406  O   SER A  25      -2.161 -31.432  40.524  1.00  0.710          O  
ATOM    407  CB  SER A  25       0.981 -30.984  41.391  1.00  0.590          C  
ATOM    408  OG  SER A  25       0.475 -29.720  41.039  1.00  0.590          O  
ATOM    409  H   SER A  25      -0.530 -31.652  38.844  1.00  0.460          H  
ATOM    410  HA  SER A  25       0.492 -33.052  41.198  1.00  0.530          H  
ATOM    411 1HB  SER A  25       1.015 -31.081  42.478  1.00  0.710          H  
ATOM    412 2HB  SER A  25       1.998 -31.083  41.027  1.00  0.710          H  
ATOM    413  HG  SER A  25       1.075 -29.081  41.427  1.00  0.710          H  
ATOM    414  N   GLY A  26      -1.581 -32.342  42.503  1.00  0.490          N  
ATOM    415  CA  GLY A  26      -2.907 -32.226  43.105  1.00  0.600          C  
ATOM    416  C   GLY A  26      -2.941 -32.984  44.423  1.00  0.590          C  
ATOM    417  O   GLY A  26      -1.895 -33.241  45.022  1.00  0.490          O  
ATOM    418  H   GLY A  26      -0.817 -32.787  43.023  1.00  0.590          H  
ATOM    419 1HA  GLY A  26      -3.144 -31.175  43.272  1.00  0.720          H  
ATOM    420 2HA  GLY A  26      -3.656 -32.627  42.425  1.00  0.720          H  
ATOM    421  N   ALA A  27      -4.128 -33.366  44.904  1.00  0.700          N  
ATOM    422  CA  ALA A  27      -4.210 -34.052  46.204  1.00  0.720          C  
ATOM    423  C   ALA A  27      -3.866 -35.544  46.096  1.00  0.680          C  
ATOM    424  O   ALA A  27      -4.665 -36.416  46.433  1.00  0.780          O  
ATOM    425  CB  ALA A  27      -5.604 -33.896  46.786  1.00  1.000          C  
ATOM    426  H   ALA A  27      -4.971 -33.161  44.385  1.00  0.840          H  
ATOM    427  HA  ALA A  27      -3.490 -33.589  46.880  1.00  0.860          H  
ATOM    428 1HB  ALA A  27      -5.643 -34.382  47.761  1.00  1.200          H  
ATOM    429 2HB  ALA A  27      -5.836 -32.838  46.898  1.00  1.200          H  
ATOM    430 3HB  ALA A  27      -6.329 -34.360  46.121  1.00  1.200          H  
ATOM    431  N   PHE A  28      -2.678 -35.805  45.579  1.00  0.550          N  
ATOM    432  CA  PHE A  28      -2.083 -37.109  45.411  1.00  0.520          C  
ATOM    433  C   PHE A  28      -0.598 -36.915  45.521  1.00  0.410          C  
ATOM    434  O   PHE A  28       0.181 -37.870  45.490  1.00  0.530          O  
ATOM    435  CB  PHE A  28      -2.432 -37.719  44.061  1.00  0.740          C  
ATOM    436  CG  PHE A  28      -1.883 -36.949  42.893  1.00  0.740          C  
ATOM    437  CD1 PHE A  28      -0.607 -37.207  42.396  1.00  0.740          C  
ATOM    438  CD2 PHE A  28      -2.641 -35.978  42.282  1.00  0.740          C  
ATOM    439  CE1 PHE A  28      -0.119 -36.507  41.328  1.00  0.740          C  
ATOM    440  CE2 PHE A  28      -2.152 -35.288  41.205  1.00  0.740          C  
ATOM    441  CZ  PHE A  28      -0.892 -35.552  40.729  1.00  0.740          C  
ATOM    442  H   PHE A  28      -2.118 -34.995  45.332  1.00  0.660          H  
ATOM    443  HA  PHE A  28      -2.416 -37.767  46.217  1.00  0.620          H  
ATOM    444 1HB  PHE A  28      -2.046 -38.735  44.012  1.00  0.890          H  
ATOM    445 2HB  PHE A  28      -3.515 -37.776  43.958  1.00  0.890          H  
ATOM    446  HD1 PHE A  28       0.011 -37.975  42.870  1.00  0.890          H  
ATOM    447  HD2 PHE A  28      -3.641 -35.769  42.662  1.00  0.890          H  
ATOM    448  HE1 PHE A  28       0.875 -36.714  40.963  1.00  0.890          H  
ATOM    449  HE2 PHE A  28      -2.765 -34.523  40.726  1.00  0.890          H  
ATOM    450  HZ  PHE A  28      -0.510 -34.997  39.877  1.00  0.890          H  
ATOM    451  N   GLY A  29      -0.214 -35.643  45.601  1.00  0.340          N  
ATOM    452  CA  GLY A  29       1.184 -35.258  45.558  1.00  0.200          C  
ATOM    453  C   GLY A  29       1.542 -34.729  44.172  1.00  0.150          C  
ATOM    454  O   GLY A  29       0.752 -34.041  43.519  1.00  0.170          O  
ATOM    455  H   GLY A  29      -0.931 -34.913  45.630  1.00  0.410          H  
ATOM    456 1HA  GLY A  29       1.376 -34.494  46.313  1.00  0.240          H  
ATOM    457 2HA  GLY A  29       1.809 -36.117  45.798  1.00  0.240          H  
ATOM    458  N   THR A  30       2.782 -34.936  43.779  1.00  0.140          N  
ATOM    459  CA  THR A  30       3.290 -34.397  42.521  1.00  0.140          C  
ATOM    460  C   THR A  30       3.837 -35.539  41.686  1.00  0.130          C  
ATOM    461  O   THR A  30       4.374 -36.494  42.231  1.00  0.130          O  
ATOM    462  CB  THR A  30       4.362 -33.322  42.774  1.00  0.200          C  
ATOM    463  OG1 THR A  30       3.786 -32.259  43.556  1.00  0.200          O  
ATOM    464  CG2 THR A  30       4.848 -32.746  41.463  1.00  0.200          C  
ATOM    465  H   THR A  30       3.385 -35.501  44.361  1.00  0.170          H  
ATOM    466  HA  THR A  30       2.476 -33.942  41.964  1.00  0.170          H  
ATOM    467  HB  THR A  30       5.202 -33.757  43.310  1.00  0.240          H  
ATOM    468  HG1 THR A  30       3.457 -32.627  44.377  1.00  0.240          H  
ATOM    469 1HG2 THR A  30       5.587 -31.980  41.655  1.00  0.240          H  
ATOM    470 2HG2 THR A  30       5.293 -33.517  40.853  1.00  0.240          H  
ATOM    471 3HG2 THR A  30       4.012 -32.309  40.931  1.00  0.240          H  
ATOM    472  N   VAL A  31       3.605 -35.502  40.385  1.00  0.140          N  
ATOM    473  CA  VAL A  31       4.135 -36.531  39.503  1.00  0.110          C  
ATOM    474  C   VAL A  31       5.023 -35.917  38.424  1.00  0.150          C  
ATOM    475  O   VAL A  31       4.653 -34.921  37.793  1.00  0.190          O  
ATOM    476  CB  VAL A  31       2.986 -37.400  38.912  1.00  0.170          C  
ATOM    477  CG1 VAL A  31       1.946 -36.531  38.182  1.00  0.170          C  
ATOM    478  CG2 VAL A  31       3.574 -38.458  37.950  1.00  0.170          C  
ATOM    479  H   VAL A  31       3.109 -34.693  40.001  1.00  0.170          H  
ATOM    480  HA  VAL A  31       4.754 -37.191  40.100  1.00  0.130          H  
ATOM    481  HB  VAL A  31       2.479 -37.905  39.729  1.00  0.200          H  
ATOM    482 1HG1 VAL A  31       1.145 -37.164  37.801  1.00  0.200          H  
ATOM    483 2HG1 VAL A  31       1.535 -35.807  38.870  1.00  0.200          H  
ATOM    484 3HG1 VAL A  31       2.399 -36.012  37.368  1.00  0.200          H  
ATOM    485 1HG2 VAL A  31       2.770 -39.076  37.560  1.00  0.200          H  
ATOM    486 2HG2 VAL A  31       4.078 -37.972  37.131  1.00  0.200          H  
ATOM    487 3HG2 VAL A  31       4.277 -39.087  38.478  1.00  0.200          H  
ATOM    488  N   TYR A  32       6.193 -36.520  38.224  1.00  0.150          N  
ATOM    489  CA  TYR A  32       7.187 -36.095  37.229  1.00  0.170          C  
ATOM    490  C   TYR A  32       7.541 -37.147  36.187  1.00  0.160          C  
ATOM    491  O   TYR A  32       7.505 -38.348  36.443  1.00  0.120          O  
ATOM    492  CB  TYR A  32       8.516 -35.705  37.910  1.00  0.230          C  
ATOM    493  CG  TYR A  32       8.579 -34.437  38.712  1.00  0.230          C  
ATOM    494  CD1 TYR A  32       8.010 -34.323  39.963  1.00  0.230          C  
ATOM    495  CD2 TYR A  32       9.307 -33.393  38.197  1.00  0.230          C  
ATOM    496  CE1 TYR A  32       8.155 -33.136  40.669  1.00  0.230          C  
ATOM    497  CE2 TYR A  32       9.444 -32.227  38.880  1.00  0.230          C  
ATOM    498  CZ  TYR A  32       8.873 -32.085  40.109  1.00  0.230          C  
ATOM    499  OH  TYR A  32       9.038 -30.903  40.790  1.00  0.230          O  
ATOM    500  H   TYR A  32       6.388 -37.337  38.817  1.00  0.180          H  
ATOM    501  HA  TYR A  32       6.792 -35.243  36.689  1.00  0.200          H  
ATOM    502 1HB  TYR A  32       8.811 -36.491  38.565  1.00  0.280          H  
ATOM    503 2HB  TYR A  32       9.285 -35.642  37.138  1.00  0.280          H  
ATOM    504  HD1 TYR A  32       7.454 -35.154  40.393  1.00  0.280          H  
ATOM    505  HD2 TYR A  32       9.781 -33.501  37.230  1.00  0.280          H  
ATOM    506  HE1 TYR A  32       7.714 -33.033  41.657  1.00  0.280          H  
ATOM    507  HE2 TYR A  32      10.020 -31.411  38.448  1.00  0.280          H  
ATOM    508  HH  TYR A  32       9.479 -30.267  40.219  1.00  0.280          H  
ATOM    509  N   LYS A  33       7.936 -36.707  34.999  1.00  0.180          N  
ATOM    510  CA  LYS A  33       8.518 -37.664  34.069  1.00  0.130          C  
ATOM    511  C   LYS A  33       9.999 -37.681  34.372  1.00  0.130          C  
ATOM    512  O   LYS A  33      10.558 -36.646  34.780  1.00  0.180          O  
ATOM    513  CB  LYS A  33       8.289 -37.328  32.593  1.00  0.200          C  
ATOM    514  CG  LYS A  33       8.908 -36.013  32.115  1.00  0.200          C  
ATOM    515  CD  LYS A  33       8.612 -35.713  30.635  1.00  0.200          C  
ATOM    516  CE  LYS A  33       9.478 -36.560  29.695  1.00  0.200          C  
ATOM    517  NZ  LYS A  33       9.308 -36.157  28.267  1.00  0.200          N  
ATOM    518  H   LYS A  33       7.892 -35.708  34.790  1.00  0.220          H  
ATOM    519  HA  LYS A  33       8.116 -38.658  34.259  1.00  0.160          H  
ATOM    520 1HB  LYS A  33       8.717 -38.131  32.000  1.00  0.240          H  
ATOM    521 2HB  LYS A  33       7.254 -37.323  32.388  1.00  0.240          H  
ATOM    522 1HG  LYS A  33       8.511 -35.203  32.717  1.00  0.240          H  
ATOM    523 2HG  LYS A  33       9.977 -36.042  32.249  1.00  0.240          H  
ATOM    524 1HD  LYS A  33       7.565 -35.914  30.425  1.00  0.240          H  
ATOM    525 2HD  LYS A  33       8.807 -34.659  30.441  1.00  0.240          H  
ATOM    526 1HE  LYS A  33      10.526 -36.441  29.976  1.00  0.240          H  
ATOM    527 2HE  LYS A  33       9.205 -37.603  29.792  1.00  0.240          H  
ATOM    528 1HZ  LYS A  33       9.895 -36.736  27.682  1.00  0.240          H  
ATOM    529 2HZ  LYS A  33       8.343 -36.274  27.992  1.00  0.240          H  
ATOM    530 3HZ  LYS A  33       9.574 -35.188  28.152  1.00  0.240          H  
ATOM    531  N   GLY A  34      10.644 -38.788  34.045  1.00  0.110          N  
ATOM    532  CA  GLY A  34      12.085 -38.911  34.182  1.00  0.140          C  
ATOM    533  C   GLY A  34      12.589 -40.240  33.637  1.00  0.180          C  
ATOM    534  O   GLY A  34      11.901 -40.907  32.854  1.00  0.230          O  
ATOM    535  H   GLY A  34      10.096 -39.604  33.754  1.00  0.130          H  
ATOM    536 1HA  GLY A  34      12.573 -38.091  33.668  1.00  0.170          H  
ATOM    537 2HA  GLY A  34      12.347 -38.825  35.228  1.00  0.170          H  
ATOM    538  N   LEU A  35      13.830 -40.564  33.990  1.00  0.180          N  
ATOM    539  CA  LEU A  35      14.480 -41.783  33.514  1.00  0.260          C  
ATOM    540  C   LEU A  35      15.087 -42.637  34.608  1.00  0.280          C  
ATOM    541  O   LEU A  35      15.822 -42.155  35.474  1.00  0.270          O  
ATOM    542  CB  LEU A  35      15.635 -41.434  32.569  1.00  0.330          C  
ATOM    543  CG  LEU A  35      15.309 -40.775  31.243  1.00  0.330          C  
ATOM    544  CD1 LEU A  35      16.607 -40.300  30.636  1.00  0.330          C  
ATOM    545  CD2 LEU A  35      14.623 -41.789  30.315  1.00  0.330          C  
ATOM    546  H   LEU A  35      14.313 -39.930  34.632  1.00  0.220          H  
ATOM    547  HA  LEU A  35      13.742 -42.389  33.000  1.00  0.310          H  
ATOM    548 1HB  LEU A  35      16.314 -40.773  33.102  1.00  0.400          H  
ATOM    549 2HB  LEU A  35      16.175 -42.359  32.348  1.00  0.400          H  
ATOM    550  HG  LEU A  35      14.657 -39.922  31.397  1.00  0.400          H  
ATOM    551 1HD1 LEU A  35      16.406 -39.822  29.676  1.00  0.400          H  
ATOM    552 2HD1 LEU A  35      17.085 -39.582  31.305  1.00  0.400          H  
ATOM    553 3HD1 LEU A  35      17.260 -41.146  30.493  1.00  0.400          H  
ATOM    554 1HD2 LEU A  35      14.404 -41.321  29.349  1.00  0.400          H  
ATOM    555 2HD2 LEU A  35      15.263 -42.646  30.155  1.00  0.400          H  
ATOM    556 3HD2 LEU A  35      13.711 -42.115  30.761  1.00  0.400          H  
ATOM    557  N   TRP A  36      14.797 -43.932  34.553  1.00  0.290          N  
ATOM    558  CA  TRP A  36      15.427 -44.865  35.475  1.00  0.290          C  
ATOM    559  C   TRP A  36      16.613 -45.477  34.747  1.00  0.250          C  
ATOM    560  O   TRP A  36      16.469 -45.948  33.615  1.00  0.240          O  
ATOM    561  CB  TRP A  36      14.476 -45.971  35.961  1.00  0.410          C  
ATOM    562  CG  TRP A  36      15.144 -46.915  36.973  1.00  0.410          C  
ATOM    563  CD1 TRP A  36      15.763 -46.544  38.108  1.00  0.410          C  
ATOM    564  CD2 TRP A  36      15.275 -48.365  36.927  1.00  0.410          C  
ATOM    565  NE1 TRP A  36      16.260 -47.644  38.754  1.00  0.410          N  
ATOM    566  CE2 TRP A  36      15.980 -48.744  38.049  1.00  0.410          C  
ATOM    567  CE3 TRP A  36      14.858 -49.336  36.047  1.00  0.410          C  
ATOM    568  CZ2 TRP A  36      16.289 -50.061  38.310  1.00  0.410          C  
ATOM    569  CZ3 TRP A  36      15.142 -50.668  36.313  1.00  0.410          C  
ATOM    570  CH2 TRP A  36      15.843 -51.018  37.416  1.00  0.410          C  
ATOM    571  H   TRP A  36      14.167 -44.265  33.817  1.00  0.350          H  
ATOM    572  HA  TRP A  36      15.798 -44.325  36.342  1.00  0.350          H  
ATOM    573 1HB  TRP A  36      13.612 -45.516  36.445  1.00  0.490          H  
ATOM    574 2HB  TRP A  36      14.114 -46.543  35.123  1.00  0.490          H  
ATOM    575  HD1 TRP A  36      15.865 -45.520  38.467  1.00  0.490          H  
ATOM    576  HE1 TRP A  36      16.789 -47.647  39.648  1.00  0.490          H  
ATOM    577  HE3 TRP A  36      14.299 -49.056  35.163  1.00  0.490          H  
ATOM    578  HZ2 TRP A  36      16.857 -50.349  39.202  1.00  0.490          H  
ATOM    579  HZ3 TRP A  36      14.795 -51.424  35.608  1.00  0.490          H  
ATOM    580  HH2 TRP A  36      16.064 -52.067  37.600  1.00  0.490          H  
ATOM    581  N   ILE A  37      17.797 -45.381  35.329  1.00  0.280          N  
ATOM    582  CA  ILE A  37      18.967 -45.970  34.719  1.00  0.320          C  
ATOM    583  C   ILE A  37      19.541 -46.962  35.721  1.00  0.310          C  
ATOM    584  O   ILE A  37      20.274 -46.535  36.614  1.00  0.320          O  
ATOM    585  CB  ILE A  37      20.005 -44.896  34.362  1.00  0.430          C  
ATOM    586  CG1 ILE A  37      19.329 -43.846  33.419  1.00  0.430          C  
ATOM    587  CG2 ILE A  37      21.207 -45.586  33.675  1.00  0.430          C  
ATOM    588  CD1 ILE A  37      20.137 -42.611  33.103  1.00  0.430          C  
ATOM    589  H   ILE A  37      17.885 -44.924  36.238  1.00  0.340          H  
ATOM    590  HA  ILE A  37      18.687 -46.452  33.797  1.00  0.380          H  
ATOM    591  HB  ILE A  37      20.330 -44.379  35.267  1.00  0.520          H  
ATOM    592 1HG1 ILE A  37      19.080 -44.347  32.507  1.00  0.520          H  
ATOM    593 2HG1 ILE A  37      18.407 -43.503  33.882  1.00  0.520          H  
ATOM    594 1HG2 ILE A  37      21.959 -44.855  33.411  1.00  0.520          H  
ATOM    595 2HG2 ILE A  37      21.651 -46.318  34.355  1.00  0.520          H  
ATOM    596 3HG2 ILE A  37      20.862 -46.097  32.771  1.00  0.520          H  
ATOM    597 1HD1 ILE A  37      19.555 -41.960  32.447  1.00  0.520          H  
ATOM    598 2HD1 ILE A  37      20.365 -42.083  34.031  1.00  0.520          H  
ATOM    599 3HD1 ILE A  37      21.062 -42.881  32.603  1.00  0.520          H  
ATOM    600  N   PRO A  38      19.333 -48.278  35.569  1.00  0.310          N  
ATOM    601  CA  PRO A  38      19.715 -49.279  36.533  1.00  0.300          C  
ATOM    602  C   PRO A  38      21.202 -49.186  36.760  1.00  0.330          C  
ATOM    603  O   PRO A  38      21.964 -49.038  35.786  1.00  0.390          O  
ATOM    604  CB  PRO A  38      19.397 -50.582  35.816  1.00  0.450          C  
ATOM    605  CG  PRO A  38      18.379 -50.215  34.787  1.00  0.450          C  
ATOM    606  CD  PRO A  38      18.729 -48.831  34.358  1.00  0.450          C  
ATOM    607  HA  PRO A  38      19.147 -49.149  37.473  1.00  0.360          H  
ATOM    608 1HB  PRO A  38      20.307 -50.998  35.413  1.00  0.540          H  
ATOM    609 2HB  PRO A  38      19.015 -51.321  36.533  1.00  0.540          H  
ATOM    610 1HG  PRO A  38      18.416 -50.938  33.950  1.00  0.540          H  
ATOM    611 2HG  PRO A  38      17.419 -50.268  35.181  1.00  0.540          H  
ATOM    612 1HD  PRO A  38      19.459 -48.854  33.547  1.00  0.540          H  
ATOM    613 2HD  PRO A  38      17.795 -48.324  34.084  1.00  0.540          H  
ATOM    614  N   GLU A  39      21.632 -49.353  37.994  1.00  0.310          N  
ATOM    615  CA  GLU A  39      23.051 -49.300  38.261  1.00  0.350          C  
ATOM    616  C   GLU A  39      23.776 -50.420  37.525  1.00  0.380          C  
ATOM    617  O   GLU A  39      23.454 -51.595  37.680  1.00  0.400          O  
ATOM    618  CB  GLU A  39      23.302 -49.398  39.773  1.00  0.470          C  
ATOM    619  CG  GLU A  39      24.764 -49.259  40.213  1.00  0.470          C  
ATOM    620  CD  GLU A  39      24.923 -49.287  41.729  1.00  0.470          C  
ATOM    621  OE1 GLU A  39      23.926 -49.390  42.421  1.00  0.470          O  
ATOM    622  OE2 GLU A  39      26.031 -49.203  42.192  1.00  0.470          O  
ATOM    623  H   GLU A  39      20.956 -49.459  38.766  1.00  0.370          H  
ATOM    624  HA  GLU A  39      23.432 -48.343  37.905  1.00  0.420          H  
ATOM    625 1HB  GLU A  39      22.724 -48.624  40.281  1.00  0.570          H  
ATOM    626 2HB  GLU A  39      22.937 -50.359  40.135  1.00  0.570          H  
ATOM    627 1HG  GLU A  39      25.343 -50.079  39.787  1.00  0.570          H  
ATOM    628 2HG  GLU A  39      25.165 -48.326  39.824  1.00  0.570          H  
ATOM    629  N   GLY A  40      24.767 -50.044  36.720  1.00  0.430          N  
ATOM    630  CA  GLY A  40      25.589 -50.999  35.978  1.00  0.490          C  
ATOM    631  C   GLY A  40      25.026 -51.537  34.652  1.00  0.500          C  
ATOM    632  O   GLY A  40      25.700 -52.326  33.991  1.00  0.550          O  
ATOM    633  H   GLY A  40      24.958 -49.058  36.626  1.00  0.520          H  
ATOM    634 1HA  GLY A  40      26.556 -50.536  35.781  1.00  0.590          H  
ATOM    635 2HA  GLY A  40      25.794 -51.846  36.631  1.00  0.590          H  
ATOM    636  N   GLU A  41      23.822 -51.121  34.233  1.00  0.450          N  
ATOM    637  CA  GLU A  41      23.289 -51.683  32.982  1.00  0.450          C  
ATOM    638  C   GLU A  41      23.420 -50.765  31.768  1.00  0.400          C  
ATOM    639  O   GLU A  41      23.414 -51.242  30.636  1.00  0.370          O  
ATOM    640  CB  GLU A  41      21.833 -52.126  33.136  1.00  0.630          C  
ATOM    641  CG  GLU A  41      21.631 -53.257  34.159  1.00  0.630          C  
ATOM    642  CD  GLU A  41      20.197 -53.752  34.257  1.00  0.630          C  
ATOM    643  OE1 GLU A  41      19.359 -53.223  33.568  1.00  0.630          O  
ATOM    644  OE2 GLU A  41      19.949 -54.658  35.019  1.00  0.630          O  
ATOM    645  H   GLU A  41      23.283 -50.457  34.803  1.00  0.540          H  
ATOM    646  HA  GLU A  41      23.857 -52.584  32.756  1.00  0.540          H  
ATOM    647 1HB  GLU A  41      21.225 -51.271  33.406  1.00  0.760          H  
ATOM    648 2HB  GLU A  41      21.466 -52.486  32.177  1.00  0.760          H  
ATOM    649 1HG  GLU A  41      22.273 -54.092  33.883  1.00  0.760          H  
ATOM    650 2HG  GLU A  41      21.955 -52.900  35.139  1.00  0.760          H  
ATOM    651  N   LYS A  42      23.512 -49.453  32.001  1.00  0.400          N  
ATOM    652  CA  LYS A  42      23.562 -48.439  30.939  1.00  0.340          C  
ATOM    653  C   LYS A  42      22.332 -48.474  30.029  1.00  0.300          C  
ATOM    654  O   LYS A  42      22.428 -48.301  28.813  1.00  0.220          O  
ATOM    655  CB  LYS A  42      24.831 -48.604  30.098  1.00  0.500          C  
ATOM    656  CG  LYS A  42      26.126 -48.491  30.892  1.00  0.500          C  
ATOM    657  CD  LYS A  42      27.340 -48.596  29.980  1.00  0.500          C  
ATOM    658  CE  LYS A  42      28.640 -48.528  30.770  1.00  0.500          C  
ATOM    659  NZ  LYS A  42      29.835 -48.666  29.888  1.00  0.500          N  
ATOM    660  H   LYS A  42      23.540 -49.146  32.961  1.00  0.480          H  
ATOM    661  HA  LYS A  42      23.588 -47.456  31.413  1.00  0.410          H  
ATOM    662 1HB  LYS A  42      24.827 -49.563  29.587  1.00  0.600          H  
ATOM    663 2HB  LYS A  42      24.852 -47.833  29.329  1.00  0.600          H  
ATOM    664 1HG  LYS A  42      26.149 -47.537  31.416  1.00  0.600          H  
ATOM    665 2HG  LYS A  42      26.167 -49.294  31.628  1.00  0.600          H  
ATOM    666 1HD  LYS A  42      27.300 -49.541  29.437  1.00  0.600          H  
ATOM    667 2HD  LYS A  42      27.319 -47.781  29.258  1.00  0.600          H  
ATOM    668 1HE  LYS A  42      28.692 -47.572  31.289  1.00  0.600          H  
ATOM    669 2HE  LYS A  42      28.651 -49.332  31.507  1.00  0.600          H  
ATOM    670 1HZ  LYS A  42      30.675 -48.616  30.448  1.00  0.600          H  
ATOM    671 2HZ  LYS A  42      29.804 -49.556  29.409  1.00  0.600          H  
ATOM    672 3HZ  LYS A  42      29.842 -47.919  29.207  1.00  0.600          H  
ATOM    673  N   VAL A  43      21.173 -48.664  30.642  1.00  0.360          N  
ATOM    674  CA  VAL A  43      19.904 -48.700  29.943  1.00  0.340          C  
ATOM    675  C   VAL A  43      18.996 -47.609  30.464  1.00  0.370          C  
ATOM    676  O   VAL A  43      18.770 -47.522  31.659  1.00  0.570          O  
ATOM    677  CB  VAL A  43      19.226 -50.066  30.143  1.00  0.480          C  
ATOM    678  CG1 VAL A  43      17.896 -50.086  29.458  1.00  0.480          C  
ATOM    679  CG2 VAL A  43      20.108 -51.155  29.594  1.00  0.480          C  
ATOM    680  H   VAL A  43      21.188 -48.778  31.643  1.00  0.430          H  
ATOM    681  HA  VAL A  43      20.078 -48.537  28.878  1.00  0.410          H  
ATOM    682  HB  VAL A  43      19.053 -50.235  31.210  1.00  0.580          H  
ATOM    683 1HG1 VAL A  43      17.425 -51.056  29.615  1.00  0.580          H  
ATOM    684 2HG1 VAL A  43      17.250 -49.323  29.848  1.00  0.580          H  
ATOM    685 3HG1 VAL A  43      18.040 -49.923  28.395  1.00  0.580          H  
ATOM    686 1HG2 VAL A  43      19.627 -52.122  29.740  1.00  0.580          H  
ATOM    687 2HG2 VAL A  43      20.274 -50.987  28.532  1.00  0.580          H  
ATOM    688 3HG2 VAL A  43      21.049 -51.150  30.102  1.00  0.580          H  
ATOM    689  N   LYS A  44      18.478 -46.781  29.575  1.00  0.290          N  
ATOM    690  CA  LYS A  44      17.581 -45.700  29.978  1.00  0.360          C  
ATOM    691  C   LYS A  44      16.129 -46.133  29.838  1.00  0.320          C  
ATOM    692  O   LYS A  44      15.696 -46.496  28.744  1.00  0.310          O  
ATOM    693  CB  LYS A  44      17.858 -44.448  29.148  1.00  0.480          C  
ATOM    694  CG  LYS A  44      19.259 -43.852  29.332  1.00  0.480          C  
ATOM    695  CD  LYS A  44      19.398 -42.487  28.632  1.00  0.480          C  
ATOM    696  CE  LYS A  44      19.679 -42.611  27.135  1.00  0.480          C  
ATOM    697  NZ  LYS A  44      21.079 -43.036  26.853  1.00  0.480          N  
ATOM    698  H   LYS A  44      18.701 -46.919  28.599  1.00  0.350          H  
ATOM    699  HA  LYS A  44      17.748 -45.473  31.031  1.00  0.430          H  
ATOM    700 1HB  LYS A  44      17.731 -44.692  28.100  1.00  0.570          H  
ATOM    701 2HB  LYS A  44      17.135 -43.682  29.395  1.00  0.570          H  
ATOM    702 1HG  LYS A  44      19.453 -43.717  30.381  1.00  0.570          H  
ATOM    703 2HG  LYS A  44      19.996 -44.546  28.938  1.00  0.570          H  
ATOM    704 1HD  LYS A  44      18.475 -41.933  28.739  1.00  0.570          H  
ATOM    705 2HD  LYS A  44      20.200 -41.917  29.101  1.00  0.570          H  
ATOM    706 1HE  LYS A  44      19.002 -43.346  26.700  1.00  0.570          H  
ATOM    707 2HE  LYS A  44      19.501 -41.650  26.654  1.00  0.570          H  
ATOM    708 1HZ  LYS A  44      21.191 -43.113  25.832  1.00  0.570          H  
ATOM    709 2HZ  LYS A  44      21.730 -42.363  27.213  1.00  0.570          H  
ATOM    710 3HZ  LYS A  44      21.259 -43.934  27.261  1.00  0.570          H  
ATOM    711  N   ILE A  45      15.395 -46.126  30.947  1.00  0.290          N  
ATOM    712  CA  ILE A  45      14.014 -46.572  30.985  1.00  0.210          C  
ATOM    713  C   ILE A  45      13.049 -45.392  31.279  1.00  0.120          C  
ATOM    714  O   ILE A  45      13.146 -44.771  32.339  1.00  0.140          O  
ATOM    715  CB  ILE A  45      13.951 -47.670  32.061  1.00  0.330          C  
ATOM    716  CG1 ILE A  45      14.939 -48.808  31.635  1.00  0.330          C  
ATOM    717  CG2 ILE A  45      12.554 -48.180  32.220  1.00  0.330          C  
ATOM    718  CD1 ILE A  45      15.261 -49.816  32.667  1.00  0.330          C  
ATOM    719  H   ILE A  45      15.830 -45.857  31.835  1.00  0.350          H  
ATOM    720  HA  ILE A  45      13.786 -47.056  30.047  1.00  0.250          H  
ATOM    721  HB  ILE A  45      14.308 -47.271  32.997  1.00  0.390          H  
ATOM    722 1HG1 ILE A  45      14.510 -49.317  30.767  1.00  0.390          H  
ATOM    723 2HG1 ILE A  45      15.876 -48.378  31.353  1.00  0.390          H  
ATOM    724 1HG2 ILE A  45      12.529 -48.949  32.978  1.00  0.390          H  
ATOM    725 2HG2 ILE A  45      11.899 -47.366  32.518  1.00  0.390          H  
ATOM    726 3HG2 ILE A  45      12.219 -48.591  31.260  1.00  0.390          H  
ATOM    727 1HD1 ILE A  45      15.958 -50.544  32.247  1.00  0.390          H  
ATOM    728 2HD1 ILE A  45      15.730 -49.312  33.485  1.00  0.390          H  
ATOM    729 3HD1 ILE A  45      14.376 -50.323  33.002  1.00  0.390          H  
ATOM    730  N   PRO A  46      12.165 -44.991  30.339  1.00  0.120          N  
ATOM    731  CA  PRO A  46      11.191 -43.908  30.492  1.00  0.140          C  
ATOM    732  C   PRO A  46      10.199 -44.181  31.604  1.00  0.120          C  
ATOM    733  O   PRO A  46       9.444 -45.162  31.525  1.00  0.140          O  
ATOM    734  CB  PRO A  46      10.481 -43.916  29.130  1.00  0.210          C  
ATOM    735  CG  PRO A  46      11.466 -44.543  28.188  1.00  0.210          C  
ATOM    736  CD  PRO A  46      12.187 -45.586  28.999  1.00  0.210          C  
ATOM    737  HA  PRO A  46      11.701 -42.953  30.668  1.00  0.170          H  
ATOM    738 1HB  PRO A  46       9.536 -44.470  29.194  1.00  0.250          H  
ATOM    739 2HB  PRO A  46      10.229 -42.888  28.843  1.00  0.250          H  
ATOM    740 1HG  PRO A  46      10.959 -44.958  27.299  1.00  0.250          H  
ATOM    741 2HG  PRO A  46      12.150 -43.775  27.822  1.00  0.250          H  
ATOM    742 1HD  PRO A  46      11.672 -46.557  28.984  1.00  0.250          H  
ATOM    743 2HD  PRO A  46      13.206 -45.641  28.602  1.00  0.250          H  
ATOM    744  N   VAL A  47      10.166 -43.311  32.608  1.00  0.120          N  
ATOM    745  CA  VAL A  47       9.272 -43.509  33.741  1.00  0.130          C  
ATOM    746  C   VAL A  47       8.498 -42.284  34.220  1.00  0.120          C  
ATOM    747  O   VAL A  47       8.865 -41.127  33.980  1.00  0.130          O  
ATOM    748  CB  VAL A  47      10.032 -44.102  34.927  1.00  0.180          C  
ATOM    749  CG1 VAL A  47      10.593 -45.450  34.604  1.00  0.180          C  
ATOM    750  CG2 VAL A  47      11.139 -43.194  35.311  1.00  0.180          C  
ATOM    751  H   VAL A  47      10.802 -42.505  32.597  1.00  0.140          H  
ATOM    752  HA  VAL A  47       8.536 -44.255  33.451  1.00  0.160          H  
ATOM    753  HB  VAL A  47       9.341 -44.216  35.734  1.00  0.210          H  
ATOM    754 1HG1 VAL A  47      11.100 -45.809  35.468  1.00  0.210          H  
ATOM    755 2HG1 VAL A  47       9.784 -46.119  34.332  1.00  0.210          H  
ATOM    756 3HG1 VAL A  47      11.288 -45.382  33.798  1.00  0.210          H  
ATOM    757 1HG2 VAL A  47      11.667 -43.598  36.172  1.00  0.210          H  
ATOM    758 2HG2 VAL A  47      11.829 -43.089  34.483  1.00  0.210          H  
ATOM    759 3HG2 VAL A  47      10.709 -42.235  35.557  1.00  0.210          H  
ATOM    760  N   ALA A  48       7.434 -42.567  34.946  1.00  0.100          N  
ATOM    761  CA  ALA A  48       6.660 -41.565  35.645  1.00  0.100          C  
ATOM    762  C   ALA A  48       6.867 -41.796  37.135  1.00  0.090          C  
ATOM    763  O   ALA A  48       6.712 -42.919  37.628  1.00  0.100          O  
ATOM    764  CB  ALA A  48       5.191 -41.642  35.265  1.00  0.140          C  
ATOM    765  H   ALA A  48       7.188 -43.551  35.057  1.00  0.120          H  
ATOM    766  HA  ALA A  48       7.047 -40.579  35.396  1.00  0.120          H  
ATOM    767 1HB  ALA A  48       4.639 -40.880  35.814  1.00  0.170          H  
ATOM    768 2HB  ALA A  48       5.082 -41.472  34.203  1.00  0.170          H  
ATOM    769 3HB  ALA A  48       4.805 -42.631  35.518  1.00  0.170          H  
ATOM    770  N   ILE A  49       7.253 -40.760  37.859  1.00  0.070          N  
ATOM    771  CA  ILE A  49       7.476 -40.954  39.280  1.00  0.050          C  
ATOM    772  C   ILE A  49       6.444 -40.205  40.094  1.00  0.120          C  
ATOM    773  O   ILE A  49       6.257 -38.996  39.926  1.00  0.160          O  
ATOM    774  CB  ILE A  49       8.916 -40.522  39.683  1.00  0.080          C  
ATOM    775  CG1 ILE A  49       9.184 -40.829  41.182  1.00  0.080          C  
ATOM    776  CG2 ILE A  49       9.144 -39.036  39.403  1.00  0.080          C  
ATOM    777  CD1 ILE A  49      10.664 -40.762  41.551  1.00  0.080          C  
ATOM    778  H   ILE A  49       7.374 -39.856  37.408  1.00  0.080          H  
ATOM    779  HA  ILE A  49       7.372 -42.008  39.516  1.00  0.060          H  
ATOM    780  HB  ILE A  49       9.627 -41.099  39.096  1.00  0.090          H  
ATOM    781 1HG1 ILE A  49       8.640 -40.118  41.816  1.00  0.090          H  
ATOM    782 2HG1 ILE A  49       8.814 -41.829  41.402  1.00  0.090          H  
ATOM    783 1HG2 ILE A  49      10.139 -38.749  39.656  1.00  0.090          H  
ATOM    784 2HG2 ILE A  49       8.986 -38.852  38.356  1.00  0.090          H  
ATOM    785 3HG2 ILE A  49       8.480 -38.418  39.989  1.00  0.090          H  
ATOM    786 1HD1 ILE A  49      10.805 -41.007  42.573  1.00  0.090          H  
ATOM    787 2HD1 ILE A  49      11.222 -41.460  40.945  1.00  0.090          H  
ATOM    788 3HD1 ILE A  49      11.046 -39.766  41.387  1.00  0.090          H  
ATOM    789  N   LYS A  50       5.773 -40.929  40.983  1.00  0.170          N  
ATOM    790  CA  LYS A  50       4.822 -40.315  41.894  1.00  0.340          C  
ATOM    791  C   LYS A  50       5.646 -39.899  43.073  1.00  0.560          C  
ATOM    792  O   LYS A  50       6.421 -40.693  43.612  1.00  0.530          O  
ATOM    793  CB  LYS A  50       3.655 -41.227  42.275  1.00  0.410          C  
ATOM    794  CG  LYS A  50       2.704 -41.542  41.096  1.00  0.410          C  
ATOM    795  CD  LYS A  50       1.447 -42.308  41.560  1.00  0.410          C  
ATOM    796  CE  LYS A  50       0.431 -42.554  40.393  1.00  0.410          C  
ATOM    797  NZ  LYS A  50      -0.900 -43.188  40.858  1.00  0.410          N  
ATOM    798  H   LYS A  50       5.957 -41.934  41.022  1.00  0.200          H  
ATOM    799  HA  LYS A  50       4.411 -39.411  41.441  1.00  0.410          H  
ATOM    800 1HB  LYS A  50       4.042 -42.153  42.669  1.00  0.490          H  
ATOM    801 2HB  LYS A  50       3.074 -40.754  43.071  1.00  0.490          H  
ATOM    802 1HG  LYS A  50       2.404 -40.597  40.632  1.00  0.490          H  
ATOM    803 2HG  LYS A  50       3.255 -42.126  40.357  1.00  0.490          H  
ATOM    804 1HD  LYS A  50       1.733 -43.278  41.981  1.00  0.490          H  
ATOM    805 2HD  LYS A  50       0.934 -41.746  42.342  1.00  0.490          H  
ATOM    806 1HE  LYS A  50       0.228 -41.601  39.936  1.00  0.490          H  
ATOM    807 2HE  LYS A  50       0.880 -43.198  39.647  1.00  0.490          H  
ATOM    808 1HZ  LYS A  50      -1.537 -43.310  40.062  1.00  0.490          H  
ATOM    809 2HZ  LYS A  50      -0.794 -44.127  41.304  1.00  0.490          H  
ATOM    810 3HZ  LYS A  50      -1.349 -42.595  41.513  1.00  0.490          H  
ATOM    811  N   GLU A  51       5.497 -38.672  43.476  1.00  0.700          N  
ATOM    812  CA  GLU A  51       6.359 -38.180  44.501  1.00  1.530          C  
ATOM    813  C   GLU A  51       6.076 -38.342  45.952  1.00  0.980          C  
ATOM    814  O   GLU A  51       4.966 -38.466  46.497  1.00  0.690          O  
ATOM    815  CB  GLU A  51       6.712 -36.701  44.250  1.00  1.810          C  
ATOM    816  CG  GLU A  51       7.585 -36.457  43.012  1.00  1.810          C  
ATOM    817  CD  GLU A  51       8.969 -37.078  43.165  1.00  1.810          C  
ATOM    818  OE1 GLU A  51       9.229 -37.666  44.212  1.00  1.810          O  
ATOM    819  OE2 GLU A  51       9.771 -36.961  42.267  1.00  1.810          O  
ATOM    820  H   GLU A  51       4.855 -38.043  43.008  1.00  0.840          H  
ATOM    821  HA  GLU A  51       7.279 -38.732  44.352  1.00  1.840          H  
ATOM    822 1HB  GLU A  51       5.806 -36.124  44.147  1.00  2.170          H  
ATOM    823 2HB  GLU A  51       7.239 -36.281  45.085  1.00  2.170          H  
ATOM    824 1HG  GLU A  51       7.092 -36.894  42.135  1.00  2.170          H  
ATOM    825 2HG  GLU A  51       7.675 -35.385  42.850  1.00  2.170          H  
ATOM    826  N   LEU A  52       7.212 -38.134  46.541  1.00  1.080          N  
ATOM    827  CA  LEU A  52       7.571 -38.146  47.913  1.00  0.990          C  
ATOM    828  C   LEU A  52       6.792 -37.173  48.729  1.00  0.670          C  
ATOM    829  O   LEU A  52       6.554 -37.380  49.910  1.00  0.710          O  
ATOM    830  CB  LEU A  52       9.057 -37.704  47.938  1.00  1.420          C  
ATOM    831  CG  LEU A  52       9.430 -36.217  47.494  1.00  1.420          C  
ATOM    832  CD1 LEU A  52       9.452 -35.237  48.712  1.00  1.420          C  
ATOM    833  CD2 LEU A  52      10.780 -36.236  46.842  1.00  1.420          C  
ATOM    834  H   LEU A  52       7.979 -37.979  45.864  1.00  1.300          H  
ATOM    835  HA  LEU A  52       7.431 -39.162  48.297  1.00  1.190          H  
ATOM    836 1HB  LEU A  52       9.367 -37.690  48.891  1.00  1.710          H  
ATOM    837 2HB  LEU A  52       9.662 -38.404  47.373  1.00  1.710          H  
ATOM    838  HG  LEU A  52       8.707 -35.863  46.782  1.00  1.710          H  
ATOM    839 1HD1 LEU A  52       9.716 -34.243  48.355  1.00  1.710          H  
ATOM    840 2HD1 LEU A  52       8.516 -35.176  49.216  1.00  1.710          H  
ATOM    841 3HD1 LEU A  52      10.201 -35.571  49.418  1.00  1.710          H  
ATOM    842 1HD2 LEU A  52      11.040 -35.231  46.514  1.00  1.710          H  
ATOM    843 2HD2 LEU A  52      11.526 -36.593  47.552  1.00  1.710          H  
ATOM    844 3HD2 LEU A  52      10.762 -36.896  45.980  1.00  1.710          H  
ATOM    845  N   ARG A  53       6.307 -36.134  48.090  1.00  0.470          N  
ATOM    846  CA  ARG A  53       5.592 -35.102  48.787  1.00  0.470          C  
ATOM    847  C   ARG A  53       4.379 -35.639  49.518  1.00  0.430          C  
ATOM    848  O   ARG A  53       4.093 -35.211  50.627  1.00  0.740          O  
ATOM    849  CB  ARG A  53       5.205 -34.006  47.817  1.00  0.660          C  
ATOM    850  CG  ARG A  53       6.394 -33.177  47.331  1.00  0.660          C  
ATOM    851  CD  ARG A  53       6.016 -32.183  46.308  1.00  0.660          C  
ATOM    852  NE  ARG A  53       7.171 -31.403  45.871  1.00  0.660          N  
ATOM    853  CZ  ARG A  53       7.224 -30.613  44.770  1.00  0.660          C  
ATOM    854  NH1 ARG A  53       6.184 -30.490  43.969  1.00  0.660          N  
ATOM    855  NH2 ARG A  53       8.342 -29.958  44.496  1.00  0.660          N  
ATOM    856  H   ARG A  53       6.487 -36.059  47.100  1.00  0.560          H  
ATOM    857  HA  ARG A  53       6.259 -34.671  49.537  1.00  0.560          H  
ATOM    858 1HB  ARG A  53       4.719 -34.446  46.945  1.00  0.790          H  
ATOM    859 2HB  ARG A  53       4.491 -33.333  48.290  1.00  0.790          H  
ATOM    860 1HG  ARG A  53       6.834 -32.649  48.177  1.00  0.790          H  
ATOM    861 2HG  ARG A  53       7.142 -33.837  46.894  1.00  0.790          H  
ATOM    862 1HD  ARG A  53       5.614 -32.705  45.453  1.00  0.790          H  
ATOM    863 2HD  ARG A  53       5.269 -31.499  46.712  1.00  0.790          H  
ATOM    864  HE  ARG A  53       8.004 -31.452  46.446  1.00  0.790          H  
ATOM    865 1HH1 ARG A  53       5.314 -30.986  44.160  1.00  0.790          H  
ATOM    866 2HH1 ARG A  53       6.245 -29.910  43.148  1.00  0.790          H  
ATOM    867 1HH2 ARG A  53       9.143 -30.047  45.107  1.00  0.790          H  
ATOM    868 2HH2 ARG A  53       8.396 -29.369  43.678  1.00  0.790          H  
ATOM    869  N   GLU A  54       3.663 -36.607  48.928  1.00  0.350          N  
ATOM    870  CA  GLU A  54       2.459 -37.102  49.606  1.00  0.720          C  
ATOM    871  C   GLU A  54       2.821 -37.882  50.848  1.00  0.150          C  
ATOM    872  O   GLU A  54       2.134 -37.845  51.862  1.00  0.070          O  
ATOM    873  CB  GLU A  54       1.564 -37.925  48.693  1.00  0.860          C  
ATOM    874  CG  GLU A  54       0.266 -38.391  49.377  1.00  0.860          C  
ATOM    875  CD  GLU A  54      -0.604 -37.229  49.871  1.00  0.860          C  
ATOM    876  OE1 GLU A  54      -0.497 -36.143  49.350  1.00  0.860          O  
ATOM    877  OE2 GLU A  54      -1.331 -37.429  50.823  1.00  0.860          O  
ATOM    878  H   GLU A  54       3.957 -37.015  48.037  1.00  0.420          H  
ATOM    879  HA  GLU A  54       1.881 -36.235  49.923  1.00  0.860          H  
ATOM    880 1HB  GLU A  54       1.293 -37.337  47.830  1.00  1.030          H  
ATOM    881 2HB  GLU A  54       2.107 -38.801  48.337  1.00  1.030          H  
ATOM    882 1HG  GLU A  54      -0.308 -38.963  48.649  1.00  1.030          H  
ATOM    883 2HG  GLU A  54       0.500 -39.051  50.208  1.00  1.030          H  
ATOM    884  N   ALA A  55       3.932 -38.584  50.786  1.00  0.180          N  
ATOM    885  CA  ALA A  55       4.415 -39.406  51.877  1.00  0.760          C  
ATOM    886  C   ALA A  55       4.698 -38.560  53.123  1.00  1.310          C  
ATOM    887  O   ALA A  55       4.882 -39.106  54.209  1.00  1.980          O  
ATOM    888  CB  ALA A  55       5.666 -40.143  51.472  1.00  0.830          C  
ATOM    889  H   ALA A  55       4.472 -38.551  49.931  1.00  0.220          H  
ATOM    890  HA  ALA A  55       3.639 -40.127  52.120  1.00  0.910          H  
ATOM    891 1HB  ALA A  55       6.000 -40.775  52.296  1.00  1.000          H  
ATOM    892 2HB  ALA A  55       5.448 -40.754  50.595  1.00  1.000          H  
ATOM    893 3HB  ALA A  55       6.432 -39.418  51.237  1.00  1.000          H  
ATOM    894  N   THR A  56       4.815 -37.224  52.973  1.00  1.510          N  
ATOM    895  CA  THR A  56       5.095 -36.372  54.104  1.00  1.360          C  
ATOM    896  C   THR A  56       3.862 -35.514  54.446  1.00  1.440          C  
ATOM    897  O   THR A  56       3.957 -34.557  55.226  1.00  1.770          O  
ATOM    898  CB  THR A  56       6.272 -35.418  53.826  1.00  1.960          C  
ATOM    899  OG1 THR A  56       5.950 -34.533  52.756  1.00  1.960          O  
ATOM    900  CG2 THR A  56       7.437 -36.229  53.393  1.00  1.960          C  
ATOM    901  H   THR A  56       4.643 -36.754  52.082  1.00  1.810          H  
ATOM    902  HA  THR A  56       5.330 -36.988  54.969  1.00  1.630          H  
ATOM    903  HB  THR A  56       6.518 -34.849  54.720  1.00  2.360          H  
ATOM    904  HG1 THR A  56       5.326 -33.870  53.068  1.00  2.360          H  
ATOM    905 1HG2 THR A  56       8.274 -35.569  53.185  1.00  2.360          H  
ATOM    906 2HG2 THR A  56       7.705 -36.927  54.184  1.00  2.360          H  
ATOM    907 3HG2 THR A  56       7.178 -36.781  52.489  1.00  2.360          H  
ATOM    908  N   SER A  57       2.712 -35.820  53.837  1.00  1.210          N  
ATOM    909  CA  SER A  57       1.523 -35.013  54.080  1.00  1.400          C  
ATOM    910  C   SER A  57       1.049 -35.223  55.532  1.00  1.430          C  
ATOM    911  O   SER A  57       1.369 -36.253  56.140  1.00  1.390          O  
ATOM    912  CB  SER A  57       0.430 -35.392  53.066  1.00  1.880          C  
ATOM    913  OG  SER A  57      -0.116 -36.660  53.311  1.00  1.880          O  
ATOM    914  H   SER A  57       2.656 -36.586  53.160  1.00  1.450          H  
ATOM    915  HA  SER A  57       1.800 -33.977  53.919  1.00  1.680          H  
ATOM    916 1HB  SER A  57      -0.353 -34.662  53.030  1.00  2.260          H  
ATOM    917 2HB  SER A  57       0.883 -35.401  52.075  1.00  2.260          H  
ATOM    918  HG  SER A  57      -0.601 -36.911  52.475  1.00  2.260          H  
ATOM    919  N   PRO A  58       0.229 -34.303  56.111  1.00  1.820          N  
ATOM    920  CA  PRO A  58      -0.333 -34.392  57.456  1.00  2.270          C  
ATOM    921  C   PRO A  58      -0.960 -35.743  57.748  1.00  2.400          C  
ATOM    922  O   PRO A  58      -0.900 -36.224  58.878  1.00  3.040          O  
ATOM    923  CB  PRO A  58      -1.371 -33.267  57.451  1.00  3.410          C  
ATOM    924  CG  PRO A  58      -0.799 -32.241  56.498  1.00  3.410          C  
ATOM    925  CD  PRO A  58      -0.155 -33.050  55.396  1.00  3.410          C  
ATOM    926  HA  PRO A  58       0.466 -34.180  58.186  1.00  2.720          H  
ATOM    927 1HB  PRO A  58      -2.348 -33.659  57.130  1.00  4.090          H  
ATOM    928 2HB  PRO A  58      -1.505 -32.877  58.471  1.00  4.090          H  
ATOM    929 1HG  PRO A  58      -1.598 -31.577  56.129  1.00  4.090          H  
ATOM    930 2HG  PRO A  58      -0.076 -31.599  57.027  1.00  4.090          H  
ATOM    931 1HD  PRO A  58      -0.892 -33.230  54.612  1.00  4.090          H  
ATOM    932 2HD  PRO A  58       0.721 -32.497  55.040  1.00  4.090          H  
ATOM    933  N   LYS A  59      -1.560 -36.369  56.731  1.00  2.200          N  
ATOM    934  CA  LYS A  59      -2.124 -37.679  56.940  1.00  2.260          C  
ATOM    935  C   LYS A  59      -1.584 -38.622  55.879  1.00  2.080          C  
ATOM    936  O   LYS A  59      -2.333 -39.376  55.257  1.00  2.040          O  
ATOM    937  CB  LYS A  59      -3.652 -37.625  56.885  1.00  3.140          C  
ATOM    938  CG  LYS A  59      -4.284 -36.776  57.982  1.00  3.140          C  
ATOM    939  CD  LYS A  59      -5.804 -36.806  57.906  1.00  3.140          C  
ATOM    940  CE  LYS A  59      -6.435 -35.961  59.009  1.00  3.140          C  
ATOM    941  NZ  LYS A  59      -7.926 -35.963  58.934  1.00  3.140          N  
ATOM    942  H   LYS A  59      -1.643 -35.955  55.813  1.00  2.640          H  
ATOM    943  HA  LYS A  59      -1.811 -38.061  57.909  1.00  2.710          H  
ATOM    944 1HB  LYS A  59      -3.967 -37.226  55.921  1.00  3.770          H  
ATOM    945 2HB  LYS A  59      -4.053 -38.635  56.970  1.00  3.770          H  
ATOM    946 1HG  LYS A  59      -3.957 -37.146  58.955  1.00  3.770          H  
ATOM    947 2HG  LYS A  59      -3.946 -35.747  57.877  1.00  3.770          H  
ATOM    948 1HD  LYS A  59      -6.127 -36.426  56.936  1.00  3.770          H  
ATOM    949 2HD  LYS A  59      -6.149 -37.835  58.005  1.00  3.770          H  
ATOM    950 1HE  LYS A  59      -6.129 -36.355  59.978  1.00  3.770          H  
ATOM    951 2HE  LYS A  59      -6.078 -34.934  58.919  1.00  3.770          H  
ATOM    952 1HZ  LYS A  59      -8.303 -35.393  59.680  1.00  3.770          H  
ATOM    953 2HZ  LYS A  59      -8.222 -35.587  58.044  1.00  3.770          H  
ATOM    954 3HZ  LYS A  59      -8.269 -36.908  59.030  1.00  3.770          H  
ATOM    955  N   ALA A  60      -0.259 -38.618  55.741  1.00  2.420          N  
ATOM    956  CA  ALA A  60       0.434 -39.535  54.860  1.00  2.780          C  
ATOM    957  C   ALA A  60       0.209 -40.924  55.359  1.00  2.530          C  
ATOM    958  O   ALA A  60       0.197 -41.147  56.571  1.00  3.530          O  
ATOM    959  CB  ALA A  60       1.907 -39.260  54.851  1.00  3.750          C  
ATOM    960  H   ALA A  60       0.296 -37.909  56.224  1.00  2.900          H  
ATOM    961  HA  ALA A  60       0.030 -39.437  53.853  1.00  3.340          H  
ATOM    962 1HB  ALA A  60       2.390 -39.970  54.196  1.00  4.500          H  
ATOM    963 2HB  ALA A  60       2.071 -38.266  54.496  1.00  4.500          H  
ATOM    964 3HB  ALA A  60       2.313 -39.355  55.853  1.00  4.500          H  
ATOM    965  N   ASN A  61       0.081 -41.883  54.461  1.00  1.710          N  
ATOM    966  CA  ASN A  61      -0.114 -43.214  54.965  1.00  2.310          C  
ATOM    967  C   ASN A  61       0.333 -44.272  53.979  1.00  1.710          C  
ATOM    968  O   ASN A  61       0.689 -43.979  52.810  1.00  1.330          O  
ATOM    969  CB  ASN A  61      -1.605 -43.372  55.320  1.00  2.990          C  
ATOM    970  CG  ASN A  61      -1.905 -44.305  56.489  1.00  2.990          C  
ATOM    971  OD1 ASN A  61      -1.155 -45.252  56.741  1.00  2.990          O  
ATOM    972  ND2 ASN A  61      -2.985 -44.051  57.185  1.00  2.990          N  
ATOM    973  H   ASN A  61       0.090 -41.679  53.472  1.00  2.050          H  
ATOM    974  HA  ASN A  61       0.482 -43.339  55.867  1.00  2.770          H  
ATOM    975 1HB  ASN A  61      -2.022 -42.390  55.557  1.00  3.590          H  
ATOM    976 2HB  ASN A  61      -2.140 -43.737  54.444  1.00  3.590          H  
ATOM    977 1HD2 ASN A  61      -3.230 -44.633  57.962  1.00  3.590          H  
ATOM    978 2HD2 ASN A  61      -3.566 -43.271  56.945  1.00  3.590          H  
ATOM    979  N   LYS A  62       0.156 -45.510  54.444  1.00  1.770          N  
ATOM    980  CA  LYS A  62       0.486 -46.754  53.795  1.00  1.680          C  
ATOM    981  C   LYS A  62      -0.186 -46.879  52.459  1.00  1.110          C  
ATOM    982  O   LYS A  62       0.284 -47.651  51.634  1.00  1.140          O  
ATOM    983  CB  LYS A  62       0.089 -47.933  54.687  1.00  2.390          C  
ATOM    984  CG  LYS A  62      -1.424 -48.188  54.791  1.00  2.390          C  
ATOM    985  CD  LYS A  62      -1.735 -49.308  55.785  1.00  2.390          C  
ATOM    986  CE  LYS A  62      -3.234 -49.643  55.828  1.00  2.390          C  
ATOM    987  NZ  LYS A  62      -3.692 -50.408  54.613  1.00  2.390          N  
ATOM    988  H   LYS A  62      -0.169 -45.581  55.401  1.00  2.120          H  
ATOM    989  HA  LYS A  62       1.566 -46.782  53.635  1.00  2.020          H  
ATOM    990 1HB  LYS A  62       0.549 -48.845  54.305  1.00  2.870          H  
ATOM    991 2HB  LYS A  62       0.469 -47.767  55.696  1.00  2.870          H  
ATOM    992 1HG  LYS A  62      -1.938 -47.277  55.098  1.00  2.870          H  
ATOM    993 2HG  LYS A  62      -1.804 -48.485  53.812  1.00  2.870          H  
ATOM    994 1HD  LYS A  62      -1.186 -50.202  55.489  1.00  2.870          H  
ATOM    995 2HD  LYS A  62      -1.409 -49.011  56.783  1.00  2.870          H  
ATOM    996 1HE  LYS A  62      -3.440 -50.245  56.716  1.00  2.870          H  
ATOM    997 2HE  LYS A  62      -3.804 -48.713  55.890  1.00  2.870          H  
ATOM    998 1HZ  LYS A  62      -4.668 -50.606  54.683  1.00  2.870          H  
ATOM    999 2HZ  LYS A  62      -3.534 -49.897  53.734  1.00  2.870          H  
ATOM   1000 3HZ  LYS A  62      -3.183 -51.272  54.547  1.00  2.870          H  
ATOM   1001  N   GLU A  63      -1.230 -46.087  52.210  1.00  0.730          N  
ATOM   1002  CA  GLU A  63      -1.986 -46.108  50.975  1.00  0.370          C  
ATOM   1003  C   GLU A  63      -1.070 -46.167  49.766  1.00  0.080          C  
ATOM   1004  O   GLU A  63      -1.371 -46.872  48.796  1.00  0.250          O  
ATOM   1005  CB  GLU A  63      -2.852 -44.852  50.885  1.00  0.660          C  
ATOM   1006  CG  GLU A  63      -3.731 -44.756  49.646  1.00  0.660          C  
ATOM   1007  CD  GLU A  63      -4.577 -43.518  49.646  1.00  0.660          C  
ATOM   1008  OE1 GLU A  63      -4.506 -42.781  50.599  1.00  0.660          O  
ATOM   1009  OE2 GLU A  63      -5.285 -43.300  48.694  1.00  0.660          O  
ATOM   1010  H   GLU A  63      -1.517 -45.457  52.943  1.00  0.880          H  
ATOM   1011  HA  GLU A  63      -2.627 -46.993  50.979  1.00  0.440          H  
ATOM   1012 1HB  GLU A  63      -3.502 -44.803  51.759  1.00  0.790          H  
ATOM   1013 2HB  GLU A  63      -2.210 -43.969  50.909  1.00  0.790          H  
ATOM   1014 1HG  GLU A  63      -3.102 -44.746  48.755  1.00  0.790          H  
ATOM   1015 2HG  GLU A  63      -4.372 -45.637  49.594  1.00  0.790          H  
ATOM   1016  N   ILE A  64       0.052 -45.442  49.822  1.00  0.280          N  
ATOM   1017  CA  ILE A  64       1.000 -45.388  48.722  1.00  0.380          C  
ATOM   1018  C   ILE A  64       1.515 -46.809  48.412  1.00  0.190          C  
ATOM   1019  O   ILE A  64       1.738 -47.173  47.250  1.00  0.200          O  
ATOM   1020  CB  ILE A  64       2.180 -44.439  49.096  1.00  0.490          C  
ATOM   1021  CG1 ILE A  64       1.667 -42.963  49.175  1.00  0.490          C  
ATOM   1022  CG2 ILE A  64       3.296 -44.556  48.083  1.00  0.490          C  
ATOM   1023  CD1 ILE A  64       2.658 -41.963  49.821  1.00  0.490          C  
ATOM   1024  H   ILE A  64       0.239 -44.888  50.670  1.00  0.340          H  
ATOM   1025  HA  ILE A  64       0.497 -45.000  47.840  1.00  0.460          H  
ATOM   1026  HB  ILE A  64       2.561 -44.707  50.084  1.00  0.590          H  
ATOM   1027 1HG1 ILE A  64       1.438 -42.618  48.169  1.00  0.590          H  
ATOM   1028 2HG1 ILE A  64       0.748 -42.950  49.763  1.00  0.590          H  
ATOM   1029 1HG2 ILE A  64       4.106 -43.898  48.341  1.00  0.590          H  
ATOM   1030 2HG2 ILE A  64       3.664 -45.566  48.063  1.00  0.590          H  
ATOM   1031 3HG2 ILE A  64       2.915 -44.282  47.107  1.00  0.590          H  
ATOM   1032 1HD1 ILE A  64       2.202 -40.974  49.839  1.00  0.590          H  
ATOM   1033 2HD1 ILE A  64       2.876 -42.278  50.843  1.00  0.590          H  
ATOM   1034 3HD1 ILE A  64       3.582 -41.911  49.255  1.00  0.590          H  
ATOM   1035  N   LEU A  65       1.801 -47.589  49.446  1.00  0.140          N  
ATOM   1036  CA  LEU A  65       2.327 -48.908  49.206  1.00  0.080          C  
ATOM   1037  C   LEU A  65       1.242 -49.963  49.064  1.00  0.100          C  
ATOM   1038  O   LEU A  65       1.529 -51.055  48.574  1.00  0.300          O  
ATOM   1039  CB  LEU A  65       3.374 -49.259  50.260  1.00  0.140          C  
ATOM   1040  CG  LEU A  65       4.660 -48.328  50.240  1.00  0.140          C  
ATOM   1041  CD1 LEU A  65       5.592 -48.707  51.378  1.00  0.140          C  
ATOM   1042  CD2 LEU A  65       5.391 -48.471  48.897  1.00  0.140          C  
ATOM   1043  H   LEU A  65       1.574 -47.297  50.392  1.00  0.170          H  
ATOM   1044  HA  LEU A  65       2.821 -48.888  48.255  1.00  0.100          H  
ATOM   1045 1HB  LEU A  65       2.907 -49.177  51.244  1.00  0.160          H  
ATOM   1046 2HB  LEU A  65       3.690 -50.290  50.107  1.00  0.160          H  
ATOM   1047  HG  LEU A  65       4.363 -47.289  50.384  1.00  0.160          H  
ATOM   1048 1HD1 LEU A  65       6.469 -48.056  51.363  1.00  0.160          H  
ATOM   1049 2HD1 LEU A  65       5.072 -48.591  52.329  1.00  0.160          H  
ATOM   1050 3HD1 LEU A  65       5.909 -49.743  51.261  1.00  0.160          H  
ATOM   1051 1HD2 LEU A  65       6.274 -47.847  48.901  1.00  0.160          H  
ATOM   1052 2HD2 LEU A  65       5.678 -49.508  48.773  1.00  0.160          H  
ATOM   1053 3HD2 LEU A  65       4.776 -48.172  48.068  1.00  0.160          H  
ATOM   1054  N   ASP A  66      -0.009 -49.634  49.400  1.00  0.070          N  
ATOM   1055  CA  ASP A  66      -1.081 -50.581  49.127  1.00  0.050          C  
ATOM   1056  C   ASP A  66      -1.249 -50.587  47.608  1.00  0.070          C  
ATOM   1057  O   ASP A  66      -1.446 -51.643  46.995  1.00  0.120          O  
ATOM   1058  CB  ASP A  66      -2.391 -50.164  49.799  1.00  0.080          C  
ATOM   1059  CG  ASP A  66      -2.391 -50.357  51.319  1.00  0.080          C  
ATOM   1060  OD1 ASP A  66      -1.578 -51.107  51.818  1.00  0.080          O  
ATOM   1061  OD2 ASP A  66      -3.213 -49.729  51.976  1.00  0.080          O  
ATOM   1062  H   ASP A  66      -0.193 -48.761  49.900  1.00  0.080          H  
ATOM   1063  HA  ASP A  66      -0.796 -51.571  49.466  1.00  0.060          H  
ATOM   1064 1HB  ASP A  66      -2.594 -49.117  49.578  1.00  0.090          H  
ATOM   1065 2HB  ASP A  66      -3.210 -50.748  49.376  1.00  0.090          H  
ATOM   1066  N   GLU A  67      -1.131 -49.399  46.993  1.00  0.060          N  
ATOM   1067  CA  GLU A  67      -1.195 -49.293  45.544  1.00  0.100          C  
ATOM   1068  C   GLU A  67      -0.055 -50.108  44.936  1.00  0.110          C  
ATOM   1069  O   GLU A  67      -0.275 -50.894  44.016  1.00  0.160          O  
ATOM   1070  CB  GLU A  67      -1.098 -47.839  45.086  1.00  0.120          C  
ATOM   1071  CG  GLU A  67      -1.201 -47.638  43.561  1.00  0.120          C  
ATOM   1072  CD  GLU A  67      -1.078 -46.180  43.139  1.00  0.120          C  
ATOM   1073  OE1 GLU A  67      -0.985 -45.341  43.992  1.00  0.120          O  
ATOM   1074  OE2 GLU A  67      -1.083 -45.915  41.956  1.00  0.120          O  
ATOM   1075  H   GLU A  67      -1.027 -48.555  47.571  1.00  0.070          H  
ATOM   1076  HA  GLU A  67      -2.144 -49.713  45.202  1.00  0.120          H  
ATOM   1077 1HB  GLU A  67      -1.887 -47.258  45.562  1.00  0.150          H  
ATOM   1078 2HB  GLU A  67      -0.145 -47.420  45.417  1.00  0.150          H  
ATOM   1079 1HG  GLU A  67      -0.414 -48.213  43.072  1.00  0.150          H  
ATOM   1080 2HG  GLU A  67      -2.161 -48.033  43.226  1.00  0.150          H  
ATOM   1081  N   ALA A  68       1.173 -49.930  45.475  1.00  0.090          N  
ATOM   1082  CA  ALA A  68       2.331 -50.667  44.969  1.00  0.120          C  
ATOM   1083  C   ALA A  68       2.163 -52.184  45.119  1.00  0.160          C  
ATOM   1084  O   ALA A  68       2.532 -52.939  44.214  1.00  0.170          O  
ATOM   1085  CB  ALA A  68       3.576 -50.236  45.715  1.00  0.160          C  
ATOM   1086  H   ALA A  68       1.302 -49.216  46.195  1.00  0.110          H  
ATOM   1087  HA  ALA A  68       2.441 -50.425  43.921  1.00  0.140          H  
ATOM   1088 1HB  ALA A  68       4.426 -50.746  45.312  1.00  0.190          H  
ATOM   1089 2HB  ALA A  68       3.703 -49.174  45.604  1.00  0.190          H  
ATOM   1090 3HB  ALA A  68       3.473 -50.485  46.761  1.00  0.190          H  
ATOM   1091  N   TYR A  69       1.584 -52.636  46.234  1.00  0.180          N  
ATOM   1092  CA  TYR A  69       1.334 -54.056  46.480  1.00  0.210          C  
ATOM   1093  C   TYR A  69       0.500 -54.643  45.360  1.00  0.220          C  
ATOM   1094  O   TYR A  69       0.793 -55.733  44.833  1.00  0.230          O  
ATOM   1095  CB  TYR A  69       0.634 -54.270  47.818  1.00  0.280          C  
ATOM   1096  CG  TYR A  69       0.273 -55.705  48.103  1.00  0.280          C  
ATOM   1097  CD1 TYR A  69       1.241 -56.576  48.573  1.00  0.280          C  
ATOM   1098  CD2 TYR A  69      -1.031 -56.152  47.902  1.00  0.280          C  
ATOM   1099  CE1 TYR A  69       0.914 -57.885  48.846  1.00  0.280          C  
ATOM   1100  CE2 TYR A  69      -1.353 -57.462  48.179  1.00  0.280          C  
ATOM   1101  CZ  TYR A  69      -0.386 -58.325  48.653  1.00  0.280          C  
ATOM   1102  OH  TYR A  69      -0.706 -59.630  48.942  1.00  0.280          O  
ATOM   1103  H   TYR A  69       1.355 -51.971  46.979  1.00  0.220          H  
ATOM   1104  HA  TYR A  69       2.292 -54.577  46.493  1.00  0.250          H  
ATOM   1105 1HB  TYR A  69       1.274 -53.906  48.623  1.00  0.340          H  
ATOM   1106 2HB  TYR A  69      -0.277 -53.684  47.849  1.00  0.340          H  
ATOM   1107  HD1 TYR A  69       2.260 -56.225  48.729  1.00  0.340          H  
ATOM   1108  HD2 TYR A  69      -1.796 -55.469  47.531  1.00  0.340          H  
ATOM   1109  HE1 TYR A  69       1.676 -58.570  49.219  1.00  0.340          H  
ATOM   1110  HE2 TYR A  69      -2.369 -57.816  48.031  1.00  0.340          H  
ATOM   1111  HH  TYR A  69       0.073 -60.080  49.282  1.00  0.340          H  
ATOM   1112  N   VAL A  70      -0.584 -53.940  45.043  1.00  0.220          N  
ATOM   1113  CA  VAL A  70      -1.451 -54.363  43.977  1.00  0.240          C  
ATOM   1114  C   VAL A  70      -0.759 -54.295  42.624  1.00  0.230          C  
ATOM   1115  O   VAL A  70      -0.799 -55.249  41.856  1.00  0.260          O  
ATOM   1116  CB  VAL A  70      -2.710 -53.489  43.931  1.00  0.330          C  
ATOM   1117  CG1 VAL A  70      -3.507 -53.824  42.694  1.00  0.330          C  
ATOM   1118  CG2 VAL A  70      -3.519 -53.728  45.193  1.00  0.330          C  
ATOM   1119  H   VAL A  70      -0.792 -53.088  45.582  1.00  0.260          H  
ATOM   1120  HA  VAL A  70      -1.746 -55.395  44.169  1.00  0.290          H  
ATOM   1121  HB  VAL A  70      -2.432 -52.434  43.880  1.00  0.390          H  
ATOM   1122 1HG1 VAL A  70      -4.396 -53.226  42.678  1.00  0.390          H  
ATOM   1123 2HG1 VAL A  70      -2.942 -53.632  41.783  1.00  0.390          H  
ATOM   1124 3HG1 VAL A  70      -3.767 -54.862  42.735  1.00  0.390          H  
ATOM   1125 1HG2 VAL A  70      -4.419 -53.113  45.178  1.00  0.390          H  
ATOM   1126 2HG2 VAL A  70      -3.784 -54.759  45.251  1.00  0.390          H  
ATOM   1127 3HG2 VAL A  70      -2.925 -53.467  46.062  1.00  0.390          H  
ATOM   1128  N   MET A  71      -0.106 -53.183  42.297  1.00  0.190          N  
ATOM   1129  CA  MET A  71       0.504 -53.115  40.979  1.00  0.200          C  
ATOM   1130  C   MET A  71       1.609 -54.155  40.782  1.00  0.200          C  
ATOM   1131  O   MET A  71       1.746 -54.711  39.697  1.00  0.190          O  
ATOM   1132  CB  MET A  71       1.008 -51.730  40.658  1.00  0.280          C  
ATOM   1133  CG  MET A  71      -0.067 -50.692  40.426  1.00  0.280          C  
ATOM   1134  SD  MET A  71       0.627 -49.071  40.028  1.00  0.280          S  
ATOM   1135  CE  MET A  71       1.194 -49.334  38.329  1.00  0.280          C  
ATOM   1136  H   MET A  71      -0.064 -52.393  42.947  1.00  0.230          H  
ATOM   1137  HA  MET A  71      -0.273 -53.321  40.253  1.00  0.240          H  
ATOM   1138 1HB  MET A  71       1.611 -51.377  41.479  1.00  0.330          H  
ATOM   1139 2HB  MET A  71       1.620 -51.795  39.783  1.00  0.330          H  
ATOM   1140 1HG  MET A  71      -0.708 -51.014  39.608  1.00  0.330          H  
ATOM   1141 2HG  MET A  71      -0.681 -50.598  41.327  1.00  0.330          H  
ATOM   1142 1HE  MET A  71       1.630 -48.422  37.950  1.00  0.330          H  
ATOM   1143 2HE  MET A  71       1.929 -50.120  38.283  1.00  0.330          H  
ATOM   1144 3HE  MET A  71       0.343 -49.611  37.706  1.00  0.330          H  
ATOM   1145  N   ALA A  72       2.363 -54.468  41.829  1.00  0.210          N  
ATOM   1146  CA  ALA A  72       3.438 -55.457  41.773  1.00  0.190          C  
ATOM   1147  C   ALA A  72       2.905 -56.854  41.444  1.00  0.140          C  
ATOM   1148  O   ALA A  72       3.667 -57.749  41.062  1.00  0.100          O  
ATOM   1149  CB  ALA A  72       4.185 -55.500  43.098  1.00  0.270          C  
ATOM   1150  H   ALA A  72       2.232 -53.965  42.710  1.00  0.250          H  
ATOM   1151  HA  ALA A  72       4.126 -55.160  40.982  1.00  0.230          H  
ATOM   1152 1HB  ALA A  72       5.000 -56.221  43.038  1.00  0.330          H  
ATOM   1153 2HB  ALA A  72       4.582 -54.521  43.319  1.00  0.330          H  
ATOM   1154 3HB  ALA A  72       3.492 -55.796  43.888  1.00  0.330          H  
ATOM   1155  N   SER A  73       1.607 -57.064  41.663  1.00  0.170          N  
ATOM   1156  CA  SER A  73       0.940 -58.332  41.497  1.00  0.200          C  
ATOM   1157  C   SER A  73       0.378 -58.519  40.084  1.00  0.200          C  
ATOM   1158  O   SER A  73      -0.162 -59.587  39.761  1.00  0.300          O  
ATOM   1159  CB  SER A  73      -0.191 -58.408  42.520  1.00  0.270          C  
ATOM   1160  OG  SER A  73       0.291 -58.314  43.860  1.00  0.270          O  
ATOM   1161  H   SER A  73       1.001 -56.277  41.898  1.00  0.200          H  
ATOM   1162  HA  SER A  73       1.656 -59.122  41.682  1.00  0.240          H  
ATOM   1163 1HB  SER A  73      -0.916 -57.627  42.335  1.00  0.320          H  
ATOM   1164 2HB  SER A  73      -0.708 -59.356  42.395  1.00  0.320          H  
ATOM   1165  HG  SER A  73       0.460 -57.335  44.055  1.00  0.320          H  
ATOM   1166  N   VAL A  74       0.469 -57.488  39.234  1.00  0.120          N  
ATOM   1167  CA  VAL A  74      -0.114 -57.594  37.899  1.00  0.210          C  
ATOM   1168  C   VAL A  74       0.896 -57.398  36.763  1.00  0.200          C  
ATOM   1169  O   VAL A  74       1.744 -56.506  36.794  1.00  0.330          O  
ATOM   1170  CB  VAL A  74      -1.321 -56.608  37.759  1.00  0.260          C  
ATOM   1171  CG1 VAL A  74      -2.485 -57.049  38.678  1.00  0.260          C  
ATOM   1172  CG2 VAL A  74      -0.934 -55.224  38.163  1.00  0.260          C  
ATOM   1173  H   VAL A  74       0.953 -56.627  39.513  1.00  0.140          H  
ATOM   1174  HA  VAL A  74      -0.521 -58.598  37.790  1.00  0.250          H  
ATOM   1175  HB  VAL A  74      -1.647 -56.596  36.735  1.00  0.310          H  
ATOM   1176 1HG1 VAL A  74      -3.316 -56.359  38.572  1.00  0.310          H  
ATOM   1177 2HG1 VAL A  74      -2.806 -58.052  38.408  1.00  0.310          H  
ATOM   1178 3HG1 VAL A  74      -2.147 -57.045  39.714  1.00  0.310          H  
ATOM   1179 1HG2 VAL A  74      -1.784 -54.551  38.062  1.00  0.310          H  
ATOM   1180 2HG2 VAL A  74      -0.632 -55.259  39.189  1.00  0.310          H  
ATOM   1181 3HG2 VAL A  74      -0.111 -54.860  37.548  1.00  0.310          H  
ATOM   1182  N   ASP A  75       0.765 -58.236  35.734  1.00  0.100          N  
ATOM   1183  CA  ASP A  75       1.614 -58.163  34.547  1.00  0.100          C  
ATOM   1184  C   ASP A  75       0.794 -58.556  33.314  1.00  0.080          C  
ATOM   1185  O   ASP A  75       0.463 -59.730  33.103  1.00  0.050          O  
ATOM   1186  CB  ASP A  75       2.873 -59.035  34.707  1.00  0.140          C  
ATOM   1187  CG  ASP A  75       3.888 -58.871  33.542  1.00  0.140          C  
ATOM   1188  OD1 ASP A  75       3.492 -58.467  32.474  1.00  0.140          O  
ATOM   1189  OD2 ASP A  75       5.071 -59.054  33.761  1.00  0.140          O  
ATOM   1190  H   ASP A  75       0.052 -58.957  35.795  1.00  0.120          H  
ATOM   1191  HA  ASP A  75       1.940 -57.130  34.415  1.00  0.120          H  
ATOM   1192 1HB  ASP A  75       3.372 -58.776  35.642  1.00  0.170          H  
ATOM   1193 2HB  ASP A  75       2.580 -60.083  34.771  1.00  0.170          H  
ATOM   1194  N   ASN A  76       0.411 -57.532  32.556  1.00  0.110          N  
ATOM   1195  CA  ASN A  76      -0.450 -57.643  31.393  1.00  0.110          C  
ATOM   1196  C   ASN A  76      -0.235 -56.460  30.439  1.00  0.110          C  
ATOM   1197  O   ASN A  76      -0.092 -55.326  30.899  1.00  0.110          O  
ATOM   1198  CB  ASN A  76      -1.900 -57.721  31.813  1.00  0.150          C  
ATOM   1199  CG  ASN A  76      -2.867 -57.962  30.675  1.00  0.150          C  
ATOM   1200  OD1 ASN A  76      -3.329 -57.031  29.992  1.00  0.150          O  
ATOM   1201  ND2 ASN A  76      -3.142 -59.214  30.412  1.00  0.150          N  
ATOM   1202  H   ASN A  76       0.754 -56.618  32.818  1.00  0.130          H  
ATOM   1203  HA  ASN A  76      -0.202 -58.576  30.908  1.00  0.130          H  
ATOM   1204 1HB  ASN A  76      -1.986 -58.535  32.498  1.00  0.180          H  
ATOM   1205 2HB  ASN A  76      -2.179 -56.828  32.337  1.00  0.180          H  
ATOM   1206 1HD2 ASN A  76      -3.765 -59.446  29.661  1.00  0.180          H  
ATOM   1207 2HD2 ASN A  76      -2.711 -59.944  30.947  1.00  0.180          H  
ATOM   1208  N   PRO A  77      -0.239 -56.674  29.108  1.00  0.120          N  
ATOM   1209  CA  PRO A  77      -0.154 -55.655  28.075  1.00  0.120          C  
ATOM   1210  C   PRO A  77      -1.098 -54.461  28.246  1.00  0.120          C  
ATOM   1211  O   PRO A  77      -0.819 -53.407  27.669  1.00  0.120          O  
ATOM   1212  CB  PRO A  77      -0.477 -56.450  26.807  1.00  0.180          C  
ATOM   1213  CG  PRO A  77       0.035 -57.839  27.094  1.00  0.180          C  
ATOM   1214  CD  PRO A  77      -0.225 -58.068  28.551  1.00  0.180          C  
ATOM   1215  HA  PRO A  77       0.886 -55.296  28.032  1.00  0.140          H  
ATOM   1216 1HB  PRO A  77      -1.559 -56.427  26.619  1.00  0.220          H  
ATOM   1217 2HB  PRO A  77       0.005 -55.982  25.936  1.00  0.220          H  
ATOM   1218 1HG  PRO A  77      -0.485 -58.569  26.452  1.00  0.220          H  
ATOM   1219 2HG  PRO A  77       1.105 -57.904  26.840  1.00  0.220          H  
ATOM   1220 1HD  PRO A  77      -1.174 -58.576  28.660  1.00  0.220          H  
ATOM   1221 2HD  PRO A  77       0.624 -58.652  28.947  1.00  0.220          H  
ATOM   1222  N   HIS A  78      -2.250 -54.610  28.939  1.00  0.120          N  
ATOM   1223  CA  HIS A  78      -3.111 -53.445  29.058  1.00  0.120          C  
ATOM   1224  C   HIS A  78      -3.362 -53.048  30.513  1.00  0.120          C  
ATOM   1225  O   HIS A  78      -4.414 -52.492  30.853  1.00  0.130          O  
ATOM   1226  CB  HIS A  78      -4.423 -53.736  28.345  1.00  0.170          C  
ATOM   1227  CG  HIS A  78      -4.157 -54.032  26.946  1.00  0.170          C  
ATOM   1228  ND1 HIS A  78      -3.700 -53.086  26.081  1.00  0.170          N  
ATOM   1229  CD2 HIS A  78      -4.246 -55.184  26.247  1.00  0.170          C  
ATOM   1230  CE1 HIS A  78      -3.498 -53.635  24.900  1.00  0.170          C  
ATOM   1231  NE2 HIS A  78      -3.831 -54.918  24.968  1.00  0.170          N  
ATOM   1232  H   HIS A  78      -2.539 -55.481  29.384  1.00  0.140          H  
ATOM   1233  HA  HIS A  78      -2.660 -52.603  28.554  1.00  0.140          H  
ATOM   1234 1HB  HIS A  78      -4.915 -54.593  28.796  1.00  0.200          H  
ATOM   1235 2HB  HIS A  78      -5.094 -52.875  28.406  1.00  0.200          H  
ATOM   1236  HD1 HIS A  78      -3.649 -52.079  26.308  1.00  0.200          H  
ATOM   1237  HD2 HIS A  78      -4.551 -56.192  26.527  1.00  0.200          H  
ATOM   1238  HE1 HIS A  78      -3.121 -53.037  24.073  1.00  0.200          H  
ATOM   1239  N   VAL A  79      -2.341 -53.233  31.344  1.00  0.120          N  
ATOM   1240  CA  VAL A  79      -2.343 -52.842  32.749  1.00  0.140          C  
ATOM   1241  C   VAL A  79      -1.051 -52.067  33.042  1.00  0.140          C  
ATOM   1242  O   VAL A  79       0.031 -52.492  32.644  1.00  0.160          O  
ATOM   1243  CB  VAL A  79      -2.508 -54.090  33.655  1.00  0.190          C  
ATOM   1244  CG1 VAL A  79      -2.463 -53.693  35.097  1.00  0.190          C  
ATOM   1245  CG2 VAL A  79      -3.882 -54.777  33.353  1.00  0.190          C  
ATOM   1246  H   VAL A  79      -1.510 -53.723  30.988  1.00  0.140          H  
ATOM   1247  HA  VAL A  79      -3.182 -52.174  32.936  1.00  0.170          H  
ATOM   1248  HB  VAL A  79      -1.691 -54.788  33.471  1.00  0.230          H  
ATOM   1249 1HG1 VAL A  79      -2.593 -54.569  35.718  1.00  0.230          H  
ATOM   1250 2HG1 VAL A  79      -1.505 -53.222  35.338  1.00  0.230          H  
ATOM   1251 3HG1 VAL A  79      -3.256 -52.997  35.271  1.00  0.230          H  
ATOM   1252 1HG2 VAL A  79      -4.000 -55.648  33.990  1.00  0.230          H  
ATOM   1253 2HG2 VAL A  79      -4.694 -54.074  33.547  1.00  0.230          H  
ATOM   1254 3HG2 VAL A  79      -3.927 -55.093  32.316  1.00  0.230          H  
ATOM   1255  N   CYS A  80      -1.145 -50.914  33.695  1.00  0.150          N  
ATOM   1256  CA  CYS A  80       0.057 -50.129  33.966  1.00  0.200          C  
ATOM   1257  C   CYS A  80       1.062 -50.903  34.814  1.00  0.180          C  
ATOM   1258  O   CYS A  80       0.744 -51.396  35.895  1.00  0.220          O  
ATOM   1259  CB  CYS A  80      -0.294 -48.814  34.655  1.00  0.260          C  
ATOM   1260  SG  CYS A  80       1.144 -47.763  35.005  1.00  0.260          S  
ATOM   1261  H   CYS A  80      -2.053 -50.575  34.023  1.00  0.180          H  
ATOM   1262  HA  CYS A  80       0.527 -49.890  33.014  1.00  0.240          H  
ATOM   1263 1HB  CYS A  80      -0.978 -48.252  34.019  1.00  0.310          H  
ATOM   1264 2HB  CYS A  80      -0.814 -49.018  35.590  1.00  0.310          H  
ATOM   1265  HG  CYS A  80       1.808 -48.670  35.729  1.00  0.310          H  
ATOM   1266  N   ARG A  81       2.297 -50.968  34.323  1.00  0.150          N  
ATOM   1267  CA  ARG A  81       3.394 -51.673  34.973  1.00  0.140          C  
ATOM   1268  C   ARG A  81       4.126 -50.803  35.999  1.00  0.180          C  
ATOM   1269  O   ARG A  81       4.444 -49.636  35.736  1.00  0.370          O  
ATOM   1270  CB  ARG A  81       4.374 -52.169  33.906  1.00  0.200          C  
ATOM   1271  CG  ARG A  81       5.534 -53.071  34.382  1.00  0.200          C  
ATOM   1272  CD  ARG A  81       6.438 -53.491  33.217  1.00  0.200          C  
ATOM   1273  NE  ARG A  81       5.740 -54.336  32.247  1.00  0.200          N  
ATOM   1274  CZ  ARG A  81       5.542 -55.674  32.369  1.00  0.200          C  
ATOM   1275  NH1 ARG A  81       6.008 -56.342  33.418  1.00  0.200          N  
ATOM   1276  NH2 ARG A  81       4.859 -56.316  31.432  1.00  0.200          N  
ATOM   1277  H   ARG A  81       2.465 -50.520  33.434  1.00  0.180          H  
ATOM   1278  HA  ARG A  81       2.978 -52.540  35.490  1.00  0.170          H  
ATOM   1279 1HB  ARG A  81       3.818 -52.731  33.156  1.00  0.240          H  
ATOM   1280 2HB  ARG A  81       4.814 -51.310  33.398  1.00  0.240          H  
ATOM   1281 1HG  ARG A  81       6.144 -52.552  35.117  1.00  0.240          H  
ATOM   1282 2HG  ARG A  81       5.119 -53.968  34.839  1.00  0.240          H  
ATOM   1283 1HD  ARG A  81       6.744 -52.599  32.689  1.00  0.240          H  
ATOM   1284 2HD  ARG A  81       7.323 -54.014  33.573  1.00  0.240          H  
ATOM   1285  HE  ARG A  81       5.376 -53.875  31.391  1.00  0.240          H  
ATOM   1286 1HH1 ARG A  81       6.529 -55.868  34.135  1.00  0.240          H  
ATOM   1287 2HH1 ARG A  81       5.847 -57.367  33.499  1.00  0.240          H  
ATOM   1288 1HH2 ARG A  81       4.489 -55.814  30.636  1.00  0.240          H  
ATOM   1289 2HH2 ARG A  81       4.653 -57.322  31.547  1.00  0.240          H  
ATOM   1290  N   LEU A  82       4.415 -51.399  37.158  1.00  0.090          N  
ATOM   1291  CA  LEU A  82       5.185 -50.772  38.238  1.00  0.070          C  
ATOM   1292  C   LEU A  82       6.638 -51.201  38.085  1.00  0.130          C  
ATOM   1293  O   LEU A  82       6.906 -52.374  37.817  1.00  0.170          O  
ATOM   1294  CB  LEU A  82       4.638 -51.213  39.614  1.00  0.110          C  
ATOM   1295  CG  LEU A  82       5.340 -50.695  40.938  1.00  0.110          C  
ATOM   1296  CD1 LEU A  82       5.140 -49.185  41.149  1.00  0.110          C  
ATOM   1297  CD2 LEU A  82       4.761 -51.434  42.086  1.00  0.110          C  
ATOM   1298  H   LEU A  82       4.092 -52.351  37.293  1.00  0.110          H  
ATOM   1299  HA  LEU A  82       5.120 -49.694  38.144  1.00  0.080          H  
ATOM   1300 1HB  LEU A  82       3.634 -50.859  39.675  1.00  0.130          H  
ATOM   1301 2HB  LEU A  82       4.614 -52.303  39.650  1.00  0.130          H  
ATOM   1302  HG  LEU A  82       6.410 -50.887  40.884  1.00  0.130          H  
ATOM   1303 1HD1 LEU A  82       5.637 -48.874  42.072  1.00  0.130          H  
ATOM   1304 2HD1 LEU A  82       5.567 -48.645  40.327  1.00  0.130          H  
ATOM   1305 3HD1 LEU A  82       4.074 -48.962  41.218  1.00  0.130          H  
ATOM   1306 1HD2 LEU A  82       5.229 -51.088  42.981  1.00  0.130          H  
ATOM   1307 2HD2 LEU A  82       3.709 -51.250  42.149  1.00  0.130          H  
ATOM   1308 3HD2 LEU A  82       4.931 -52.501  41.959  1.00  0.130          H  
ATOM   1309  N   LEU A  83       7.574 -50.267  38.226  1.00  0.120          N  
ATOM   1310  CA  LEU A  83       8.986 -50.591  38.108  1.00  0.110          C  
ATOM   1311  C   LEU A  83       9.533 -50.956  39.470  1.00  0.100          C  
ATOM   1312  O   LEU A  83      10.301 -51.909  39.620  1.00  0.120          O  
ATOM   1313  CB  LEU A  83       9.739 -49.378  37.577  1.00  0.160          C  
ATOM   1314  CG  LEU A  83      11.199 -49.520  37.231  1.00  0.160          C  
ATOM   1315  CD1 LEU A  83      11.408 -50.563  36.130  1.00  0.160          C  
ATOM   1316  CD2 LEU A  83      11.611 -48.200  36.775  1.00  0.160          C  
ATOM   1317  H   LEU A  83       7.335 -49.300  38.435  1.00  0.140          H  
ATOM   1318  HA  LEU A  83       9.089 -51.440  37.441  1.00  0.130          H  
ATOM   1319 1HB  LEU A  83       9.225 -48.978  36.731  1.00  0.190          H  
ATOM   1320 2HB  LEU A  83       9.698 -48.619  38.354  1.00  0.190          H  
ATOM   1321  HG  LEU A  83      11.783 -49.821  38.099  1.00  0.190          H  
ATOM   1322 1HD1 LEU A  83      12.434 -50.622  35.868  1.00  0.190          H  
ATOM   1323 2HD1 LEU A  83      11.085 -51.541  36.471  1.00  0.190          H  
ATOM   1324 3HD1 LEU A  83      10.847 -50.281  35.264  1.00  0.190          H  
ATOM   1325 1HD2 LEU A  83      12.599 -48.189  36.502  1.00  0.190          H  
ATOM   1326 2HD2 LEU A  83      11.003 -47.950  35.919  1.00  0.190          H  
ATOM   1327 3HD2 LEU A  83      11.460 -47.494  37.570  1.00  0.190          H  
ATOM   1328  N   GLY A  84       9.140 -50.163  40.457  1.00  0.090          N  
ATOM   1329  CA  GLY A  84       9.584 -50.343  41.832  1.00  0.100          C  
ATOM   1330  C   GLY A  84       9.405 -49.060  42.619  1.00  0.130          C  
ATOM   1331  O   GLY A  84       8.843 -48.082  42.115  1.00  0.140          O  
ATOM   1332  H   GLY A  84       8.523 -49.386  40.216  1.00  0.110          H  
ATOM   1333 1HA  GLY A  84       9.006 -51.139  42.302  1.00  0.120          H  
ATOM   1334 2HA  GLY A  84      10.620 -50.661  41.849  1.00  0.120          H  
ATOM   1335  N   ILE A  85       9.868 -49.056  43.863  1.00  0.160          N  
ATOM   1336  CA  ILE A  85       9.685 -47.858  44.671  1.00  0.200          C  
ATOM   1337  C   ILE A  85      10.994 -47.380  45.239  1.00  0.120          C  
ATOM   1338  O   ILE A  85      11.906 -48.165  45.440  1.00  0.050          O  
ATOM   1339  CB  ILE A  85       8.753 -48.148  45.874  1.00  0.260          C  
ATOM   1340  CG1 ILE A  85       9.438 -49.192  46.873  1.00  0.260          C  
ATOM   1341  CG2 ILE A  85       7.459 -48.724  45.322  1.00  0.260          C  
ATOM   1342  CD1 ILE A  85       8.740 -49.401  48.178  1.00  0.260          C  
ATOM   1343  H   ILE A  85      10.317 -49.906  44.216  1.00  0.190          H  
ATOM   1344  HA  ILE A  85       9.268 -47.065  44.057  1.00  0.240          H  
ATOM   1345  HB  ILE A  85       8.550 -47.218  46.415  1.00  0.320          H  
ATOM   1346 1HG1 ILE A  85       9.530 -50.158  46.370  1.00  0.320          H  
ATOM   1347 2HG1 ILE A  85      10.420 -48.842  47.145  1.00  0.320          H  
ATOM   1348 1HG2 ILE A  85       6.753 -48.931  46.116  1.00  0.320          H  
ATOM   1349 2HG2 ILE A  85       7.039 -48.020  44.631  1.00  0.320          H  
ATOM   1350 3HG2 ILE A  85       7.685 -49.626  44.799  1.00  0.320          H  
ATOM   1351 1HD1 ILE A  85       9.304 -50.113  48.779  1.00  0.320          H  
ATOM   1352 2HD1 ILE A  85       8.673 -48.451  48.712  1.00  0.320          H  
ATOM   1353 3HD1 ILE A  85       7.766 -49.793  48.002  1.00  0.320          H  
ATOM   1354  N   CYS A  86      11.085 -46.107  45.557  1.00  0.180          N  
ATOM   1355  CA  CYS A  86      12.273 -45.630  46.248  1.00  0.140          C  
ATOM   1356  C   CYS A  86      11.844 -45.347  47.663  1.00  0.150          C  
ATOM   1357  O   CYS A  86      10.969 -44.510  47.923  1.00  0.230          O  
ATOM   1358  CB  CYS A  86      12.919 -44.399  45.609  1.00  0.210          C  
ATOM   1359  SG  CYS A  86      13.534 -44.652  43.932  1.00  0.210          S  
ATOM   1360  H   CYS A  86      10.292 -45.494  45.355  1.00  0.220          H  
ATOM   1361  HA  CYS A  86      13.027 -46.417  46.269  1.00  0.170          H  
ATOM   1362 1HB  CYS A  86      12.239 -43.593  45.601  1.00  0.250          H  
ATOM   1363 2HB  CYS A  86      13.768 -44.087  46.222  1.00  0.250          H  
ATOM   1364  HG  CYS A  86      14.385 -45.640  44.280  1.00  0.250          H  
ATOM   1365  N   LEU A  87      12.413 -46.099  48.586  1.00  0.170          N  
ATOM   1366  CA  LEU A  87      12.041 -45.992  49.975  1.00  0.190          C  
ATOM   1367  C   LEU A  87      13.125 -45.232  50.730  1.00  0.190          C  
ATOM   1368  O   LEU A  87      14.222 -45.749  50.955  1.00  0.210          O  
ATOM   1369  CB  LEU A  87      11.807 -47.417  50.501  1.00  0.260          C  
ATOM   1370  CG  LEU A  87      11.363 -47.609  51.947  1.00  0.260          C  
ATOM   1371  CD1 LEU A  87       9.996 -46.925  52.177  1.00  0.260          C  
ATOM   1372  CD2 LEU A  87      11.262 -49.113  52.204  1.00  0.260          C  
ATOM   1373  H   LEU A  87      13.123 -46.768  48.312  1.00  0.200          H  
ATOM   1374  HA  LEU A  87      11.116 -45.419  50.043  1.00  0.230          H  
ATOM   1375 1HB  LEU A  87      11.059 -47.889  49.867  1.00  0.310          H  
ATOM   1376 2HB  LEU A  87      12.737 -47.970  50.377  1.00  0.310          H  
ATOM   1377  HG  LEU A  87      12.092 -47.165  52.630  1.00  0.310          H  
ATOM   1378 1HD1 LEU A  87       9.685 -47.083  53.209  1.00  0.310          H  
ATOM   1379 2HD1 LEU A  87      10.082 -45.855  51.999  1.00  0.310          H  
ATOM   1380 3HD1 LEU A  87       9.252 -47.349  51.503  1.00  0.310          H  
ATOM   1381 1HD2 LEU A  87      10.946 -49.290  53.233  1.00  0.310          H  
ATOM   1382 2HD2 LEU A  87      10.533 -49.554  51.520  1.00  0.310          H  
ATOM   1383 3HD2 LEU A  87      12.236 -49.575  52.041  1.00  0.310          H  
ATOM   1384  N   THR A  88      12.819 -43.988  51.056  1.00  0.210          N  
ATOM   1385  CA  THR A  88      13.710 -43.035  51.691  1.00  0.270          C  
ATOM   1386  C   THR A  88      12.874 -42.481  52.821  1.00  0.560          C  
ATOM   1387  O   THR A  88      11.967 -43.153  53.308  1.00  0.670          O  
ATOM   1388  CB  THR A  88      14.145 -41.888  50.755  1.00  0.350          C  
ATOM   1389  OG1 THR A  88      13.034 -41.008  50.555  1.00  0.350          O  
ATOM   1390  CG2 THR A  88      14.570 -42.473  49.383  1.00  0.350          C  
ATOM   1391  H   THR A  88      11.882 -43.622  50.841  1.00  0.250          H  
ATOM   1392  HA  THR A  88      14.581 -43.544  52.100  1.00  0.320          H  
ATOM   1393  HB  THR A  88      14.976 -41.343  51.193  1.00  0.420          H  
ATOM   1394  HG1 THR A  88      13.315 -40.236  50.042  1.00  0.420          H  
ATOM   1395 1HG2 THR A  88      14.869 -41.665  48.718  1.00  0.420          H  
ATOM   1396 2HG2 THR A  88      15.410 -43.156  49.522  1.00  0.420          H  
ATOM   1397 3HG2 THR A  88      13.737 -43.011  48.934  1.00  0.420          H  
ATOM   1398  N   SER A  89      13.198 -41.278  53.296  1.00  0.750          N  
ATOM   1399  CA  SER A  89      12.405 -40.656  54.362  1.00  1.010          C  
ATOM   1400  C   SER A  89      10.964 -40.414  53.858  1.00  0.980          C  
ATOM   1401  O   SER A  89      10.038 -40.180  54.641  1.00  1.150          O  
ATOM   1402  CB  SER A  89      13.061 -39.365  54.813  1.00  1.310          C  
ATOM   1403  OG  SER A  89      13.035 -38.399  53.803  1.00  1.310          O  
ATOM   1404  H   SER A  89      13.959 -40.761  52.889  1.00  0.900          H  
ATOM   1405  HA  SER A  89      12.361 -41.341  55.210  1.00  1.210          H  
ATOM   1406 1HB  SER A  89      12.547 -38.986  55.696  1.00  1.570          H  
ATOM   1407 2HB  SER A  89      14.092 -39.566  55.098  1.00  1.570          H  
ATOM   1408  HG  SER A  89      13.580 -37.671  54.115  1.00  1.570          H  
ATOM   1409  N   THR A  90      10.803 -40.479  52.538  1.00  0.770          N  
ATOM   1410  CA  THR A  90       9.572 -40.337  51.813  1.00  0.700          C  
ATOM   1411  C   THR A  90       9.366 -41.552  50.892  1.00  0.430          C  
ATOM   1412  O   THR A  90      10.271 -42.363  50.705  1.00  0.310          O  
ATOM   1413  CB  THR A  90       9.655 -39.128  50.954  1.00  1.010          C  
ATOM   1414  OG1 THR A  90      10.662 -39.357  49.934  1.00  1.010          O  
ATOM   1415  CG2 THR A  90      10.069 -37.938  51.760  1.00  1.010          C  
ATOM   1416  H   THR A  90      11.639 -40.636  51.979  1.00  0.920          H  
ATOM   1417  HA  THR A  90       8.739 -40.263  52.512  1.00  0.840          H  
ATOM   1418  HB  THR A  90       8.688 -38.958  50.520  1.00  1.210          H  
ATOM   1419  HG1 THR A  90      10.416 -40.113  49.383  1.00  1.210          H  
ATOM   1420 1HG2 THR A  90      10.112 -37.063  51.133  1.00  1.210          H  
ATOM   1421 2HG2 THR A  90       9.358 -37.797  52.535  1.00  1.210          H  
ATOM   1422 3HG2 THR A  90      11.039 -38.103  52.198  1.00  1.210          H  
ATOM   1423  N   VAL A  91       8.187 -41.686  50.279  1.00  0.360          N  
ATOM   1424  CA  VAL A  91       7.983 -42.828  49.386  1.00  0.200          C  
ATOM   1425  C   VAL A  91       7.655 -42.428  47.959  1.00  0.180          C  
ATOM   1426  O   VAL A  91       6.661 -41.757  47.689  1.00  0.420          O  
ATOM   1427  CB  VAL A  91       6.846 -43.739  49.903  1.00  0.340          C  
ATOM   1428  CG1 VAL A  91       6.663 -44.949  48.951  1.00  0.340          C  
ATOM   1429  CG2 VAL A  91       7.150 -44.202  51.309  1.00  0.340          C  
ATOM   1430  H   VAL A  91       7.461 -41.004  50.449  1.00  0.430          H  
ATOM   1431  HA  VAL A  91       8.902 -43.419  49.360  1.00  0.240          H  
ATOM   1432  HB  VAL A  91       5.913 -43.180  49.904  1.00  0.410          H  
ATOM   1433 1HG1 VAL A  91       5.854 -45.561  49.324  1.00  0.410          H  
ATOM   1434 2HG1 VAL A  91       6.420 -44.622  47.940  1.00  0.410          H  
ATOM   1435 3HG1 VAL A  91       7.584 -45.538  48.923  1.00  0.410          H  
ATOM   1436 1HG2 VAL A  91       6.341 -44.836  51.665  1.00  0.410          H  
ATOM   1437 2HG2 VAL A  91       8.080 -44.761  51.305  1.00  0.410          H  
ATOM   1438 3HG2 VAL A  91       7.252 -43.344  51.970  1.00  0.410          H  
ATOM   1439  N   GLN A  92       8.482 -42.896  47.032  1.00  0.090          N  
ATOM   1440  CA  GLN A  92       8.283 -42.589  45.621  1.00  0.080          C  
ATOM   1441  C   GLN A  92       7.880 -43.838  44.844  1.00  0.160          C  
ATOM   1442  O   GLN A  92       8.533 -44.877  44.943  1.00  0.310          O  
ATOM   1443  CB  GLN A  92       9.574 -42.052  45.041  1.00  0.120          C  
ATOM   1444  CG  GLN A  92      10.076 -40.765  45.679  1.00  0.120          C  
ATOM   1445  CD  GLN A  92      11.485 -40.358  45.206  1.00  0.120          C  
ATOM   1446  OE1 GLN A  92      12.452 -41.088  45.441  1.00  0.120          O  
ATOM   1447  NE2 GLN A  92      11.605 -39.217  44.555  1.00  0.120          N  
ATOM   1448  H   GLN A  92       9.288 -43.449  47.349  1.00  0.110          H  
ATOM   1449  HA  GLN A  92       7.491 -41.845  45.524  1.00  0.100          H  
ATOM   1450 1HB  GLN A  92      10.324 -42.801  45.092  1.00  0.140          H  
ATOM   1451 2HB  GLN A  92       9.391 -41.854  44.003  1.00  0.140          H  
ATOM   1452 1HG  GLN A  92       9.386 -39.969  45.407  1.00  0.140          H  
ATOM   1453 2HG  GLN A  92      10.099 -40.886  46.760  1.00  0.140          H  
ATOM   1454 1HE2 GLN A  92      12.497 -38.913  44.228  1.00  0.140          H  
ATOM   1455 2HE2 GLN A  92      10.781 -38.635  44.374  1.00  0.140          H  
ATOM   1456  N   LEU A  93       6.850 -43.725  44.012  1.00  0.050          N  
ATOM   1457  CA  LEU A  93       6.441 -44.892  43.209  1.00  0.100          C  
ATOM   1458  C   LEU A  93       6.821 -44.683  41.763  1.00  0.140          C  
ATOM   1459  O   LEU A  93       6.395 -43.709  41.143  1.00  0.200          O  
ATOM   1460  CB  LEU A  93       4.924 -45.157  43.236  1.00  0.120          C  
ATOM   1461  CG  LEU A  93       4.228 -45.358  44.584  1.00  0.120          C  
ATOM   1462  CD1 LEU A  93       2.729 -45.612  44.322  1.00  0.120          C  
ATOM   1463  CD2 LEU A  93       4.845 -46.500  45.322  1.00  0.120          C  
ATOM   1464  H   LEU A  93       6.389 -42.814  43.954  1.00  0.060          H  
ATOM   1465  HA  LEU A  93       6.970 -45.775  43.556  1.00  0.120          H  
ATOM   1466 1HB  LEU A  93       4.428 -44.349  42.731  1.00  0.140          H  
ATOM   1467 2HB  LEU A  93       4.747 -46.064  42.649  1.00  0.140          H  
ATOM   1468  HG  LEU A  93       4.318 -44.454  45.183  1.00  0.140          H  
ATOM   1469 1HD1 LEU A  93       2.201 -45.744  45.264  1.00  0.140          H  
ATOM   1470 2HD1 LEU A  93       2.297 -44.765  43.795  1.00  0.140          H  
ATOM   1471 3HD1 LEU A  93       2.602 -46.511  43.720  1.00  0.140          H  
ATOM   1472 1HD2 LEU A  93       4.335 -46.652  46.256  1.00  0.140          H  
ATOM   1473 2HD2 LEU A  93       4.755 -47.392  44.713  1.00  0.140          H  
ATOM   1474 3HD2 LEU A  93       5.889 -46.281  45.519  1.00  0.140          H  
ATOM   1475  N   ILE A  94       7.619 -45.585  41.203  1.00  0.110          N  
ATOM   1476  CA  ILE A  94       8.024 -45.410  39.820  1.00  0.110          C  
ATOM   1477  C   ILE A  94       7.331 -46.428  38.924  1.00  0.100          C  
ATOM   1478  O   ILE A  94       7.441 -47.649  39.134  1.00  0.100          O  
ATOM   1479  CB  ILE A  94       9.564 -45.469  39.661  1.00  0.150          C  
ATOM   1480  CG1 ILE A  94      10.229 -44.341  40.509  1.00  0.150          C  
ATOM   1481  CG2 ILE A  94       9.902 -45.260  38.222  1.00  0.150          C  
ATOM   1482  CD1 ILE A  94      11.768 -44.372  40.615  1.00  0.150          C  
ATOM   1483  H   ILE A  94       7.968 -46.402  41.716  1.00  0.130          H  
ATOM   1484  HA  ILE A  94       7.707 -44.424  39.484  1.00  0.130          H  
ATOM   1485  HB  ILE A  94       9.935 -46.432  40.005  1.00  0.180          H  
ATOM   1486 1HG1 ILE A  94       9.946 -43.402  40.070  1.00  0.180          H  
ATOM   1487 2HG1 ILE A  94       9.828 -44.389  41.521  1.00  0.180          H  
ATOM   1488 1HG2 ILE A  94      10.968 -45.284  38.073  1.00  0.180          H  
ATOM   1489 2HG2 ILE A  94       9.445 -46.035  37.606  1.00  0.180          H  
ATOM   1490 3HG2 ILE A  94       9.516 -44.283  37.935  1.00  0.180          H  
ATOM   1491 1HD1 ILE A  94      12.103 -43.540  41.230  1.00  0.180          H  
ATOM   1492 2HD1 ILE A  94      12.088 -45.285  41.079  1.00  0.180          H  
ATOM   1493 3HD1 ILE A  94      12.227 -44.286  39.636  1.00  0.180          H  
ATOM   1494  N   THR A  95       6.613 -45.913  37.926  1.00  0.100          N  
ATOM   1495  CA  THR A  95       5.833 -46.691  36.965  1.00  0.100          C  
ATOM   1496  C   THR A  95       6.208 -46.311  35.540  1.00  0.080          C  
ATOM   1497  O   THR A  95       6.928 -45.340  35.310  1.00  0.100          O  
ATOM   1498  CB  THR A  95       4.309 -46.448  37.147  1.00  0.140          C  
ATOM   1499  OG1 THR A  95       3.995 -45.095  36.789  1.00  0.140          O  
ATOM   1500  CG2 THR A  95       3.893 -46.675  38.600  1.00  0.140          C  
ATOM   1501  H   THR A  95       6.587 -44.886  37.847  1.00  0.120          H  
ATOM   1502  HA  THR A  95       6.048 -47.749  37.098  1.00  0.120          H  
ATOM   1503  HB  THR A  95       3.754 -47.127  36.506  1.00  0.170          H  
ATOM   1504  HG1 THR A  95       4.077 -44.988  35.826  1.00  0.170          H  
ATOM   1505 1HG2 THR A  95       2.827 -46.493  38.704  1.00  0.170          H  
ATOM   1506 2HG2 THR A  95       4.107 -47.689  38.872  1.00  0.170          H  
ATOM   1507 3HG2 THR A  95       4.435 -45.997  39.255  1.00  0.170          H  
ATOM   1508  N   GLN A  96       5.687 -47.046  34.570  1.00  0.080          N  
ATOM   1509  CA  GLN A  96       5.946 -46.739  33.163  1.00  0.070          C  
ATOM   1510  C   GLN A  96       5.477 -45.371  32.719  1.00  0.100          C  
ATOM   1511  O   GLN A  96       4.380 -44.935  33.059  1.00  0.180          O  
ATOM   1512  CB  GLN A  96       5.309 -47.796  32.276  1.00  0.100          C  
ATOM   1513  CG  GLN A  96       5.602 -47.585  30.840  1.00  0.100          C  
ATOM   1514  CD  GLN A  96       5.186 -48.683  30.007  1.00  0.100          C  
ATOM   1515  OE1 GLN A  96       4.129 -49.308  30.228  1.00  0.100          O  
ATOM   1516  NE2 GLN A  96       6.037 -48.945  29.048  1.00  0.100          N  
ATOM   1517  H   GLN A  96       5.124 -47.862  34.833  1.00  0.100          H  
ATOM   1518  HA  GLN A  96       7.014 -46.732  32.992  1.00  0.080          H  
ATOM   1519 1HB  GLN A  96       5.653 -48.787  32.567  1.00  0.120          H  
ATOM   1520 2HB  GLN A  96       4.226 -47.769  32.405  1.00  0.120          H  
ATOM   1521 1HG  GLN A  96       5.058 -46.708  30.489  1.00  0.120          H  
ATOM   1522 2HG  GLN A  96       6.675 -47.441  30.709  1.00  0.120          H  
ATOM   1523 1HE2 GLN A  96       5.933 -49.702  28.375  1.00  0.120          H  
ATOM   1524 2HE2 GLN A  96       6.841 -48.361  28.946  1.00  0.120          H  
ATOM   1525  N   LEU A  97       6.318 -44.687  31.932  1.00  0.090          N  
ATOM   1526  CA  LEU A  97       5.894 -43.402  31.395  1.00  0.100          C  
ATOM   1527  C   LEU A  97       4.989 -43.637  30.203  1.00  0.070          C  
ATOM   1528  O   LEU A  97       5.339 -44.380  29.287  1.00  0.050          O  
ATOM   1529  CB  LEU A  97       7.080 -42.561  30.912  1.00  0.140          C  
ATOM   1530  CG  LEU A  97       6.783 -41.146  30.362  1.00  0.140          C  
ATOM   1531  CD1 LEU A  97       6.234 -40.235  31.482  1.00  0.140          C  
ATOM   1532  CD2 LEU A  97       8.066 -40.583  29.810  1.00  0.140          C  
ATOM   1533  H   LEU A  97       7.243 -45.064  31.707  1.00  0.110          H  
ATOM   1534  HA  LEU A  97       5.344 -42.872  32.163  1.00  0.120          H  
ATOM   1535 1HB  LEU A  97       7.743 -42.430  31.703  1.00  0.160          H  
ATOM   1536 2HB  LEU A  97       7.591 -43.118  30.132  1.00  0.160          H  
ATOM   1537  HG  LEU A  97       6.038 -41.201  29.563  1.00  0.160          H  
ATOM   1538 1HD1 LEU A  97       6.046 -39.239  31.078  1.00  0.160          H  
ATOM   1539 2HD1 LEU A  97       5.308 -40.628  31.875  1.00  0.160          H  
ATOM   1540 3HD1 LEU A  97       6.969 -40.167  32.286  1.00  0.160          H  
ATOM   1541 1HD2 LEU A  97       7.881 -39.591  29.410  1.00  0.160          H  
ATOM   1542 2HD2 LEU A  97       8.813 -40.527  30.608  1.00  0.160          H  
ATOM   1543 3HD2 LEU A  97       8.430 -41.231  29.016  1.00  0.160          H  
ATOM   1544  N   MET A  98       3.822 -43.011  30.237  1.00  0.070          N  
ATOM   1545  CA  MET A  98       2.833 -43.077  29.173  1.00  0.040          C  
ATOM   1546  C   MET A  98       2.855 -41.726  28.416  1.00  0.100          C  
ATOM   1547  O   MET A  98       2.270 -40.759  28.923  1.00  0.140          O  
ATOM   1548  CB  MET A  98       1.488 -43.390  29.810  1.00  0.070          C  
ATOM   1549  CG  MET A  98       1.512 -44.721  30.627  1.00  0.070          C  
ATOM   1550  SD  MET A  98       1.701 -46.195  29.638  1.00  0.070          S  
ATOM   1551  CE  MET A  98       0.023 -46.382  29.056  1.00  0.070          C  
ATOM   1552  H   MET A  98       3.614 -42.453  31.053  1.00  0.080          H  
ATOM   1553  HA  MET A  98       3.068 -43.900  28.510  1.00  0.050          H  
ATOM   1554 1HB  MET A  98       1.206 -42.583  30.485  1.00  0.080          H  
ATOM   1555 2HB  MET A  98       0.726 -43.453  29.041  1.00  0.080          H  
ATOM   1556 1HG  MET A  98       2.330 -44.694  31.349  1.00  0.080          H  
ATOM   1557 2HG  MET A  98       0.611 -44.826  31.172  1.00  0.080          H  
ATOM   1558 1HE  MET A  98      -0.057 -47.248  28.420  1.00  0.080          H  
ATOM   1559 2HE  MET A  98      -0.628 -46.507  29.895  1.00  0.080          H  
ATOM   1560 3HE  MET A  98      -0.272 -45.512  28.515  1.00  0.080          H  
ATOM   1561  N   PRO A  99       3.511 -41.623  27.229  1.00  0.120          N  
ATOM   1562  CA  PRO A  99       3.748 -40.420  26.447  1.00  0.160          C  
ATOM   1563  C   PRO A  99       2.533 -39.615  26.055  1.00  0.180          C  
ATOM   1564  O   PRO A  99       2.681 -38.427  25.780  1.00  0.230          O  
ATOM   1565  CB  PRO A  99       4.433 -40.949  25.184  1.00  0.240          C  
ATOM   1566  CG  PRO A  99       5.064 -42.209  25.604  1.00  0.240          C  
ATOM   1567  CD  PRO A  99       4.114 -42.797  26.604  1.00  0.240          C  
ATOM   1568  HA  PRO A  99       4.448 -39.779  27.013  1.00  0.190          H  
ATOM   1569 1HB  PRO A  99       3.681 -41.099  24.388  1.00  0.290          H  
ATOM   1570 2HB  PRO A  99       5.151 -40.212  24.806  1.00  0.290          H  
ATOM   1571 1HG  PRO A  99       5.213 -42.863  24.727  1.00  0.290          H  
ATOM   1572 2HG  PRO A  99       6.057 -42.017  26.035  1.00  0.290          H  
ATOM   1573 1HD  PRO A  99       3.365 -43.362  26.090  1.00  0.290          H  
ATOM   1574 2HD  PRO A  99       4.706 -43.380  27.284  1.00  0.290          H  
ATOM   1575  N   PHE A 100       1.325 -40.200  26.032  1.00  0.160          N  
ATOM   1576  CA  PHE A 100       0.223 -39.355  25.639  1.00  0.190          C  
ATOM   1577  C   PHE A 100      -0.809 -39.236  26.749  1.00  0.160          C  
ATOM   1578  O   PHE A 100      -1.992 -38.997  26.501  1.00  0.170          O  
ATOM   1579  CB  PHE A 100      -0.435 -39.967  24.433  1.00  0.250          C  
ATOM   1580  CG  PHE A 100       0.364 -40.055  23.190  1.00  0.250          C  
ATOM   1581  CD1 PHE A 100       1.049 -41.206  22.907  1.00  0.250          C  
ATOM   1582  CD2 PHE A 100       0.400 -39.020  22.270  1.00  0.250          C  
ATOM   1583  CE1 PHE A 100       1.752 -41.324  21.745  1.00  0.250          C  
ATOM   1584  CE2 PHE A 100       1.087 -39.155  21.091  1.00  0.250          C  
ATOM   1585  CZ  PHE A 100       1.751 -40.315  20.837  1.00  0.250          C  
ATOM   1586  H   PHE A 100       1.120 -41.185  26.235  1.00  0.190          H  
ATOM   1587  HA  PHE A 100       0.586 -38.359  25.397  1.00  0.230          H  
ATOM   1588 1HB  PHE A 100      -0.679 -40.961  24.692  1.00  0.300          H  
ATOM   1589 2HB  PHE A 100      -1.328 -39.466  24.246  1.00  0.300          H  
ATOM   1590  HD1 PHE A 100       1.035 -42.028  23.625  1.00  0.300          H  
ATOM   1591  HD2 PHE A 100      -0.129 -38.100  22.482  1.00  0.300          H  
ATOM   1592  HE1 PHE A 100       2.310 -42.227  21.535  1.00  0.300          H  
ATOM   1593  HE2 PHE A 100       1.103 -38.344  20.360  1.00  0.300          H  
ATOM   1594  HZ  PHE A 100       2.289 -40.435  19.916  1.00  0.300          H  
ATOM   1595  N   GLY A 101      -0.310 -39.261  27.981  1.00  0.160          N  
ATOM   1596  CA  GLY A 101      -1.064 -38.988  29.192  1.00  0.190          C  
ATOM   1597  C   GLY A 101      -2.361 -39.755  29.402  1.00  0.150          C  
ATOM   1598  O   GLY A 101      -2.501 -40.941  29.108  1.00  0.140          O  
ATOM   1599  H   GLY A 101       0.679 -39.517  28.094  1.00  0.190          H  
ATOM   1600 1HA  GLY A 101      -0.408 -39.182  30.042  1.00  0.230          H  
ATOM   1601 2HA  GLY A 101      -1.281 -37.922  29.223  1.00  0.230          H  
ATOM   1602  N   CYS A 102      -3.311 -39.014  29.959  1.00  0.200          N  
ATOM   1603  CA  CYS A 102      -4.665 -39.428  30.290  1.00  0.180          C  
ATOM   1604  C   CYS A 102      -5.562 -39.578  29.077  1.00  0.120          C  
ATOM   1605  O   CYS A 102      -5.724 -38.624  28.318  1.00  0.100          O  
ATOM   1606  CB  CYS A 102      -5.251 -38.378  31.231  1.00  0.260          C  
ATOM   1607  SG  CYS A 102      -6.905 -38.669  31.735  1.00  0.260          S  
ATOM   1608  H   CYS A 102      -3.066 -38.054  30.158  1.00  0.240          H  
ATOM   1609  HA  CYS A 102      -4.623 -40.387  30.801  1.00  0.220          H  
ATOM   1610 1HB  CYS A 102      -4.639 -38.321  32.132  1.00  0.310          H  
ATOM   1611 2HB  CYS A 102      -5.212 -37.398  30.758  1.00  0.310          H  
ATOM   1612  HG  CYS A 102      -6.630 -39.632  32.638  1.00  0.310          H  
ATOM   1613  N   LEU A 103      -6.214 -40.724  28.950  1.00  0.130          N  
ATOM   1614  CA  LEU A 103      -7.092 -41.008  27.836  1.00  0.110          C  
ATOM   1615  C   LEU A 103      -8.230 -40.028  27.786  1.00  0.130          C  
ATOM   1616  O   LEU A 103      -8.415 -39.363  26.775  1.00  0.130          O  
ATOM   1617  CB  LEU A 103      -7.632 -42.413  28.020  1.00  0.160          C  
ATOM   1618  CG  LEU A 103      -8.520 -43.059  26.986  1.00  0.160          C  
ATOM   1619  CD1 LEU A 103      -9.990 -42.575  27.061  1.00  0.160          C  
ATOM   1620  CD2 LEU A 103      -7.927 -42.893  25.574  1.00  0.160          C  
ATOM   1621  H   LEU A 103      -6.041 -41.462  29.631  1.00  0.160          H  
ATOM   1622  HA  LEU A 103      -6.511 -40.931  26.921  1.00  0.130          H  
ATOM   1623 1HB  LEU A 103      -6.774 -43.066  28.131  1.00  0.190          H  
ATOM   1624 2HB  LEU A 103      -8.174 -42.437  28.960  1.00  0.190          H  
ATOM   1625  HG  LEU A 103      -8.555 -44.037  27.250  1.00  0.190          H  
ATOM   1626 1HD1 LEU A 103     -10.583 -43.149  26.355  1.00  0.190          H  
ATOM   1627 2HD1 LEU A 103     -10.358 -42.758  28.063  1.00  0.190          H  
ATOM   1628 3HD1 LEU A 103     -10.098 -41.536  26.819  1.00  0.190          H  
ATOM   1629 1HD2 LEU A 103      -8.554 -43.414  24.845  1.00  0.190          H  
ATOM   1630 2HD2 LEU A 103      -7.874 -41.860  25.310  1.00  0.190          H  
ATOM   1631 3HD2 LEU A 103      -6.941 -43.311  25.551  1.00  0.190          H  
ATOM   1632  N   LEU A 104      -8.940 -39.823  28.891  1.00  0.120          N  
ATOM   1633  CA  LEU A 104     -10.026 -38.851  28.835  1.00  0.110          C  
ATOM   1634  C   LEU A 104      -9.595 -37.495  28.264  1.00  0.120          C  
ATOM   1635  O   LEU A 104     -10.250 -36.966  27.355  1.00  0.110          O  
ATOM   1636  CB  LEU A 104     -10.575 -38.621  30.243  1.00  0.160          C  
ATOM   1637  CG  LEU A 104     -11.683 -37.595  30.427  1.00  0.160          C  
ATOM   1638  CD1 LEU A 104     -12.914 -37.975  29.621  1.00  0.160          C  
ATOM   1639  CD2 LEU A 104     -12.018 -37.552  31.901  1.00  0.160          C  
ATOM   1640  H   LEU A 104      -8.791 -40.415  29.715  1.00  0.140          H  
ATOM   1641  HA  LEU A 104     -10.803 -39.264  28.198  1.00  0.130          H  
ATOM   1642 1HB  LEU A 104     -10.920 -39.525  30.622  1.00  0.190          H  
ATOM   1643 2HB  LEU A 104      -9.752 -38.292  30.867  1.00  0.190          H  
ATOM   1644  HG  LEU A 104     -11.342 -36.612  30.096  1.00  0.190          H  
ATOM   1645 1HD1 LEU A 104     -13.692 -37.234  29.784  1.00  0.190          H  
ATOM   1646 2HD1 LEU A 104     -12.665 -38.001  28.567  1.00  0.190          H  
ATOM   1647 3HD1 LEU A 104     -13.284 -38.940  29.932  1.00  0.190          H  
ATOM   1648 1HD2 LEU A 104     -12.805 -36.824  32.076  1.00  0.190          H  
ATOM   1649 2HD2 LEU A 104     -12.363 -38.540  32.225  1.00  0.190          H  
ATOM   1650 3HD2 LEU A 104     -11.131 -37.269  32.464  1.00  0.190          H  
ATOM   1651  N   ASP A 105      -8.505 -36.925  28.775  1.00  0.130          N  
ATOM   1652  CA  ASP A 105      -8.078 -35.615  28.300  1.00  0.150          C  
ATOM   1653  C   ASP A 105      -7.673 -35.662  26.839  1.00  0.190          C  
ATOM   1654  O   ASP A 105      -8.016 -34.777  26.056  1.00  0.200          O  
ATOM   1655  CB  ASP A 105      -6.889 -35.120  29.111  1.00  0.200          C  
ATOM   1656  CG  ASP A 105      -7.229 -34.715  30.534  1.00  0.200          C  
ATOM   1657  OD1 ASP A 105      -8.381 -34.493  30.837  1.00  0.200          O  
ATOM   1658  OD2 ASP A 105      -6.318 -34.646  31.319  1.00  0.200          O  
ATOM   1659  H   ASP A 105      -7.995 -37.398  29.512  1.00  0.160          H  
ATOM   1660  HA  ASP A 105      -8.908 -34.919  28.408  1.00  0.180          H  
ATOM   1661 1HB  ASP A 105      -6.137 -35.907  29.141  1.00  0.240          H  
ATOM   1662 2HB  ASP A 105      -6.437 -34.264  28.600  1.00  0.240          H  
ATOM   1663  N   TYR A 106      -6.979 -36.727  26.473  1.00  0.200          N  
ATOM   1664  CA  TYR A 106      -6.479 -36.946  25.139  1.00  0.200          C  
ATOM   1665  C   TYR A 106      -7.621 -37.006  24.135  1.00  0.120          C  
ATOM   1666  O   TYR A 106      -7.581 -36.334  23.105  1.00  0.120          O  
ATOM   1667  CB  TYR A 106      -5.633 -38.190  25.224  1.00  0.280          C  
ATOM   1668  CG  TYR A 106      -4.921 -38.644  24.093  1.00  0.280          C  
ATOM   1669  CD1 TYR A 106      -3.865 -37.907  23.660  1.00  0.280          C  
ATOM   1670  CD2 TYR A 106      -5.194 -39.859  23.571  1.00  0.280          C  
ATOM   1671  CE1 TYR A 106      -3.079 -38.387  22.712  1.00  0.280          C  
ATOM   1672  CE2 TYR A 106      -4.376 -40.348  22.632  1.00  0.280          C  
ATOM   1673  CZ  TYR A 106      -3.316 -39.636  22.219  1.00  0.280          C  
ATOM   1674  OH  TYR A 106      -2.445 -40.180  21.345  1.00  0.280          O  
ATOM   1675  H   TYR A 106      -6.716 -37.416  27.186  1.00  0.240          H  
ATOM   1676  HA  TYR A 106      -5.842 -36.103  24.873  1.00  0.240          H  
ATOM   1677 1HB  TYR A 106      -4.897 -38.041  26.016  1.00  0.340          H  
ATOM   1678 2HB  TYR A 106      -6.258 -39.002  25.549  1.00  0.340          H  
ATOM   1679  HD1 TYR A 106      -3.647 -36.941  24.110  1.00  0.340          H  
ATOM   1680  HD2 TYR A 106      -6.026 -40.454  23.947  1.00  0.340          H  
ATOM   1681  HE1 TYR A 106      -2.231 -37.811  22.386  1.00  0.340          H  
ATOM   1682  HE2 TYR A 106      -4.533 -41.332  22.249  1.00  0.340          H  
ATOM   1683  HH  TYR A 106      -1.656 -39.630  21.299  1.00  0.340          H  
ATOM   1684  N   VAL A 107      -8.649 -37.777  24.461  1.00  0.090          N  
ATOM   1685  CA  VAL A 107      -9.802 -37.926  23.601  1.00  0.130          C  
ATOM   1686  C   VAL A 107     -10.499 -36.586  23.395  1.00  0.110          C  
ATOM   1687  O   VAL A 107     -10.938 -36.293  22.284  1.00  0.130          O  
ATOM   1688  CB  VAL A 107     -10.742 -39.007  24.162  1.00  0.170          C  
ATOM   1689  CG1 VAL A 107     -12.031 -39.033  23.423  1.00  0.170          C  
ATOM   1690  CG2 VAL A 107     -10.059 -40.339  24.018  1.00  0.170          C  
ATOM   1691  H   VAL A 107      -8.597 -38.299  25.335  1.00  0.110          H  
ATOM   1692  HA  VAL A 107      -9.446 -38.276  22.651  1.00  0.160          H  
ATOM   1693  HB  VAL A 107     -10.943 -38.795  25.218  1.00  0.200          H  
ATOM   1694 1HG1 VAL A 107     -12.679 -39.806  23.839  1.00  0.200          H  
ATOM   1695 2HG1 VAL A 107     -12.496 -38.066  23.534  1.00  0.200          H  
ATOM   1696 3HG1 VAL A 107     -11.855 -39.235  22.376  1.00  0.200          H  
ATOM   1697 1HG2 VAL A 107     -10.682 -41.118  24.427  1.00  0.200          H  
ATOM   1698 2HG2 VAL A 107      -9.856 -40.543  22.970  1.00  0.200          H  
ATOM   1699 3HG2 VAL A 107      -9.137 -40.292  24.554  1.00  0.200          H  
ATOM   1700  N   ARG A 108     -10.645 -35.795  24.456  1.00  0.110          N  
ATOM   1701  CA  ARG A 108     -11.240 -34.474  24.309  1.00  0.110          C  
ATOM   1702  C   ARG A 108     -10.398 -33.565  23.395  1.00  0.120          C  
ATOM   1703  O   ARG A 108     -10.892 -33.032  22.395  1.00  0.140          O  
ATOM   1704  CB  ARG A 108     -11.319 -33.787  25.666  1.00  0.150          C  
ATOM   1705  CG  ARG A 108     -12.317 -34.339  26.624  1.00  0.150          C  
ATOM   1706  CD  ARG A 108     -12.186 -33.717  27.970  1.00  0.150          C  
ATOM   1707  NE  ARG A 108     -13.200 -34.192  28.889  1.00  0.150          N  
ATOM   1708  CZ  ARG A 108     -13.164 -34.115  30.221  1.00  0.150          C  
ATOM   1709  NH1 ARG A 108     -12.138 -33.597  30.876  1.00  0.150          N  
ATOM   1710  NH2 ARG A 108     -14.214 -34.586  30.842  1.00  0.150          N  
ATOM   1711  H   ARG A 108     -10.348 -36.139  25.376  1.00  0.130          H  
ATOM   1712  HA  ARG A 108     -12.240 -34.588  23.891  1.00  0.130          H  
ATOM   1713 1HB  ARG A 108     -10.352 -33.842  26.153  1.00  0.180          H  
ATOM   1714 2HB  ARG A 108     -11.548 -32.734  25.521  1.00  0.180          H  
ATOM   1715 1HG  ARG A 108     -13.328 -34.176  26.250  1.00  0.180          H  
ATOM   1716 2HG  ARG A 108     -12.133 -35.402  26.728  1.00  0.180          H  
ATOM   1717 1HD  ARG A 108     -11.209 -33.976  28.375  1.00  0.180          H  
ATOM   1718 2HD  ARG A 108     -12.276 -32.636  27.885  1.00  0.180          H  
ATOM   1719  HE  ARG A 108     -14.058 -34.612  28.503  1.00  0.180          H  
ATOM   1720 1HH1 ARG A 108     -11.334 -33.246  30.371  1.00  0.180          H  
ATOM   1721 2HH1 ARG A 108     -12.146 -33.560  31.884  1.00  0.180          H  
ATOM   1722 1HH2 ARG A 108     -14.967 -34.970  30.245  1.00  0.180          H  
ATOM   1723 2HH2 ARG A 108     -14.284 -34.571  31.847  1.00  0.180          H  
ATOM   1724  N   GLU A 109      -9.099 -33.450  23.694  1.00  0.130          N  
ATOM   1725  CA  GLU A 109      -8.205 -32.546  22.969  1.00  0.160          C  
ATOM   1726  C   GLU A 109      -8.083 -32.866  21.496  1.00  0.140          C  
ATOM   1727  O   GLU A 109      -8.004 -31.967  20.655  1.00  0.150          O  
ATOM   1728  CB  GLU A 109      -6.798 -32.579  23.577  1.00  0.210          C  
ATOM   1729  CG  GLU A 109      -6.644 -31.926  24.948  1.00  0.210          C  
ATOM   1730  CD  GLU A 109      -5.253 -32.113  25.505  1.00  0.210          C  
ATOM   1731  OE1 GLU A 109      -4.479 -32.804  24.880  1.00  0.210          O  
ATOM   1732  OE2 GLU A 109      -4.968 -31.574  26.547  1.00  0.210          O  
ATOM   1733  H   GLU A 109      -8.725 -33.969  24.496  1.00  0.160          H  
ATOM   1734  HA  GLU A 109      -8.601 -31.537  23.064  1.00  0.190          H  
ATOM   1735 1HB  GLU A 109      -6.498 -33.621  23.693  1.00  0.250          H  
ATOM   1736 2HB  GLU A 109      -6.093 -32.113  22.890  1.00  0.250          H  
ATOM   1737 1HG  GLU A 109      -6.850 -30.861  24.856  1.00  0.250          H  
ATOM   1738 2HG  GLU A 109      -7.373 -32.350  25.632  1.00  0.250          H  
ATOM   1739  N   HIS A 110      -8.085 -34.146  21.176  1.00  0.100          N  
ATOM   1740  CA  HIS A 110      -7.901 -34.602  19.826  1.00  0.080          C  
ATOM   1741  C   HIS A 110      -9.168 -35.193  19.207  1.00  0.090          C  
ATOM   1742  O   HIS A 110      -9.082 -35.881  18.189  1.00  0.120          O  
ATOM   1743  CB  HIS A 110      -6.784 -35.632  19.858  1.00  0.120          C  
ATOM   1744  CG  HIS A 110      -5.424 -35.051  20.374  1.00  0.120          C  
ATOM   1745  ND1 HIS A 110      -4.511 -34.363  19.565  1.00  0.120          N  
ATOM   1746  CD2 HIS A 110      -4.879 -35.069  21.610  1.00  0.120          C  
ATOM   1747  CE1 HIS A 110      -3.480 -33.979  20.311  1.00  0.120          C  
ATOM   1748  NE2 HIS A 110      -3.683 -34.400  21.545  1.00  0.120          N  
ATOM   1749  H   HIS A 110      -8.132 -34.849  21.920  1.00  0.120          H  
ATOM   1750  HA  HIS A 110      -7.583 -33.770  19.203  1.00  0.100          H  
ATOM   1751 1HB  HIS A 110      -7.071 -36.465  20.508  1.00  0.140          H  
ATOM   1752 2HB  HIS A 110      -6.648 -36.036  18.859  1.00  0.140          H  
ATOM   1753  HD2 HIS A 110      -5.309 -35.516  22.493  1.00  0.140          H  
ATOM   1754  HE1 HIS A 110      -2.613 -33.417  19.966  1.00  0.140          H  
ATOM   1755  HE2 HIS A 110      -3.066 -34.251  22.339  1.00  0.140          H  
ATOM   1756  N   LYS A 111     -10.359 -34.859  19.738  1.00  0.110          N  
ATOM   1757  CA  LYS A 111     -11.608 -35.458  19.232  1.00  0.120          C  
ATOM   1758  C   LYS A 111     -11.796 -35.337  17.726  1.00  0.140          C  
ATOM   1759  O   LYS A 111     -12.320 -36.250  17.081  1.00  0.140          O  
ATOM   1760  CB  LYS A 111     -12.820 -34.806  19.917  1.00  0.160          C  
ATOM   1761  CG  LYS A 111     -13.093 -33.325  19.519  1.00  0.160          C  
ATOM   1762  CD  LYS A 111     -14.288 -32.740  20.252  1.00  0.160          C  
ATOM   1763  CE  LYS A 111     -14.485 -31.222  19.940  1.00  0.160          C  
ATOM   1764  NZ  LYS A 111     -14.864 -30.928  18.488  1.00  0.160          N  
ATOM   1765  H   LYS A 111     -10.400 -34.249  20.564  1.00  0.130          H  
ATOM   1766  HA  LYS A 111     -11.605 -36.510  19.482  1.00  0.140          H  
ATOM   1767 1HB  LYS A 111     -13.714 -35.377  19.682  1.00  0.200          H  
ATOM   1768 2HB  LYS A 111     -12.679 -34.836  20.998  1.00  0.200          H  
ATOM   1769 1HG  LYS A 111     -12.207 -32.717  19.719  1.00  0.200          H  
ATOM   1770 2HG  LYS A 111     -13.328 -33.270  18.467  1.00  0.200          H  
ATOM   1771 1HD  LYS A 111     -15.185 -33.286  19.965  1.00  0.200          H  
ATOM   1772 2HD  LYS A 111     -14.138 -32.864  21.328  1.00  0.200          H  
ATOM   1773 1HE  LYS A 111     -15.274 -30.844  20.587  1.00  0.200          H  
ATOM   1774 2HE  LYS A 111     -13.559 -30.695  20.170  1.00  0.200          H  
ATOM   1775 1HZ  LYS A 111     -14.980 -29.936  18.373  1.00  0.200          H  
ATOM   1776 2HZ  LYS A 111     -14.134 -31.242  17.813  1.00  0.200          H  
ATOM   1777 3HZ  LYS A 111     -15.725 -31.391  18.260  1.00  0.200          H  
ATOM   1778  N   ASP A 112     -11.287 -34.261  17.144  1.00  0.140          N  
ATOM   1779  CA  ASP A 112     -11.434 -33.979  15.732  1.00  0.150          C  
ATOM   1780  C   ASP A 112     -10.698 -34.981  14.843  1.00  0.160          C  
ATOM   1781  O   ASP A 112     -10.956 -35.048  13.639  1.00  0.160          O  
ATOM   1782  CB  ASP A 112     -10.954 -32.559  15.462  1.00  0.210          C  
ATOM   1783  CG  ASP A 112     -11.888 -31.495  16.110  1.00  0.210          C  
ATOM   1784  OD1 ASP A 112     -13.011 -31.812  16.488  1.00  0.210          O  
ATOM   1785  OD2 ASP A 112     -11.457 -30.386  16.247  1.00  0.210          O  
ATOM   1786  H   ASP A 112     -10.852 -33.555  17.727  1.00  0.170          H  
ATOM   1787  HA  ASP A 112     -12.494 -34.034  15.487  1.00  0.180          H  
ATOM   1788 1HB  ASP A 112      -9.945 -32.435  15.856  1.00  0.250          H  
ATOM   1789 2HB  ASP A 112     -10.911 -32.386  14.385  1.00  0.250          H  
ATOM   1790  N   ASN A 113      -9.734 -35.714  15.417  1.00  0.200          N  
ATOM   1791  CA  ASN A 113      -8.983 -36.688  14.655  1.00  0.270          C  
ATOM   1792  C   ASN A 113      -9.149 -38.109  15.192  1.00  0.230          C  
ATOM   1793  O   ASN A 113      -8.290 -38.956  14.925  1.00  0.250          O  
ATOM   1794  CB  ASN A 113      -7.507 -36.372  14.634  1.00  0.350          C  
ATOM   1795  CG  ASN A 113      -6.791 -37.047  13.474  1.00  0.350          C  
ATOM   1796  OD1 ASN A 113      -7.235 -36.955  12.325  1.00  0.350          O  
ATOM   1797  ND2 ASN A 113      -5.733 -37.741  13.753  1.00  0.350          N  
ATOM   1798  H   ASN A 113      -9.558 -35.636  16.421  1.00  0.240          H  
ATOM   1799  HA  ASN A 113      -9.353 -36.672  13.636  1.00  0.320          H  
ATOM   1800 1HB  ASN A 113      -7.366 -35.295  14.566  1.00  0.420          H  
ATOM   1801 2HB  ASN A 113      -7.058 -36.711  15.571  1.00  0.420          H  
ATOM   1802 1HD2 ASN A 113      -5.247 -38.222  13.025  1.00  0.420          H  
ATOM   1803 2HD2 ASN A 113      -5.413 -37.816  14.717  1.00  0.420          H  
ATOM   1804  N   ILE A 114     -10.244 -38.397  15.906  1.00  0.180          N  
ATOM   1805  CA  ILE A 114     -10.434 -39.758  16.405  1.00  0.150          C  
ATOM   1806  C   ILE A 114     -11.460 -40.502  15.602  1.00  0.210          C  
ATOM   1807  O   ILE A 114     -12.579 -40.030  15.420  1.00  0.310          O  
ATOM   1808  CB  ILE A 114     -10.842 -39.798  17.888  1.00  0.220          C  
ATOM   1809  CG1 ILE A 114      -9.748 -39.203  18.668  1.00  0.220          C  
ATOM   1810  CG2 ILE A 114     -11.169 -41.253  18.336  1.00  0.220          C  
ATOM   1811  CD1 ILE A 114      -9.986 -39.002  20.106  1.00  0.220          C  
ATOM   1812  H   ILE A 114     -10.935 -37.666  16.116  1.00  0.220          H  
ATOM   1813  HA  ILE A 114      -9.486 -40.289  16.317  1.00  0.180          H  
ATOM   1814  HB  ILE A 114     -11.700 -39.157  18.024  1.00  0.270          H  
ATOM   1815 1HG1 ILE A 114      -8.903 -39.807  18.537  1.00  0.270          H  
ATOM   1816 2HG1 ILE A 114      -9.531 -38.241  18.244  1.00  0.270          H  
ATOM   1817 1HG2 ILE A 114     -11.462 -41.280  19.378  1.00  0.270          H  
ATOM   1818 2HG2 ILE A 114     -11.987 -41.639  17.741  1.00  0.270          H  
ATOM   1819 3HG2 ILE A 114     -10.294 -41.880  18.192  1.00  0.270          H  
ATOM   1820 1HD1 ILE A 114      -9.085 -38.541  20.509  1.00  0.270          H  
ATOM   1821 2HD1 ILE A 114     -10.827 -38.357  20.274  1.00  0.270          H  
ATOM   1822 3HD1 ILE A 114     -10.159 -39.944  20.601  1.00  0.270          H  
ATOM   1823  N   GLY A 115     -11.064 -41.652  15.076  1.00  0.210          N  
ATOM   1824  CA  GLY A 115     -11.971 -42.431  14.260  1.00  0.310          C  
ATOM   1825  C   GLY A 115     -12.591 -43.600  14.989  1.00  0.220          C  
ATOM   1826  O   GLY A 115     -12.241 -43.894  16.143  1.00  0.150          O  
ATOM   1827  H   GLY A 115     -10.130 -41.984  15.265  1.00  0.250          H  
ATOM   1828 1HA  GLY A 115     -12.755 -41.784  13.898  1.00  0.370          H  
ATOM   1829 2HA  GLY A 115     -11.446 -42.803  13.380  1.00  0.370          H  
ATOM   1830  N   SER A 116     -13.452 -44.315  14.270  1.00  0.260          N  
ATOM   1831  CA  SER A 116     -14.135 -45.493  14.759  1.00  0.180          C  
ATOM   1832  C   SER A 116     -13.203 -46.656  15.049  1.00  0.170          C  
ATOM   1833  O   SER A 116     -13.460 -47.447  15.963  1.00  0.160          O  
ATOM   1834  CB  SER A 116     -15.158 -45.911  13.731  1.00  0.280          C  
ATOM   1835  OG  SER A 116     -14.526 -46.269  12.543  1.00  0.280          O  
ATOM   1836  H   SER A 116     -13.684 -44.001  13.322  1.00  0.310          H  
ATOM   1837  HA  SER A 116     -14.644 -45.222  15.676  1.00  0.220          H  
ATOM   1838 1HB  SER A 116     -15.727 -46.754  14.109  1.00  0.340          H  
ATOM   1839 2HB  SER A 116     -15.856 -45.098  13.541  1.00  0.340          H  
ATOM   1840  HG  SER A 116     -14.399 -45.430  12.054  1.00  0.340          H  
ATOM   1841  N   GLN A 117     -12.063 -46.716  14.351  1.00  0.190          N  
ATOM   1842  CA  GLN A 117     -11.126 -47.806  14.560  1.00  0.200          C  
ATOM   1843  C   GLN A 117     -10.555 -47.744  15.959  1.00  0.200          C  
ATOM   1844  O   GLN A 117     -10.398 -48.764  16.629  1.00  0.190          O  
ATOM   1845  CB  GLN A 117      -9.933 -47.698  13.590  1.00  0.280          C  
ATOM   1846  CG  GLN A 117     -10.250 -47.800  12.110  1.00  0.280          C  
ATOM   1847  CD  GLN A 117     -10.608 -46.442  11.483  1.00  0.280          C  
ATOM   1848  OE1 GLN A 117     -11.034 -45.503  12.181  1.00  0.280          O  
ATOM   1849  NE2 GLN A 117     -10.434 -46.345  10.165  1.00  0.280          N  
ATOM   1850  H   GLN A 117     -11.893 -46.043  13.600  1.00  0.230          H  
ATOM   1851  HA  GLN A 117     -11.644 -48.756  14.432  1.00  0.240          H  
ATOM   1852 1HB  GLN A 117      -9.439 -46.755  13.742  1.00  0.330          H  
ATOM   1853 2HB  GLN A 117      -9.209 -48.476  13.829  1.00  0.330          H  
ATOM   1854 1HG  GLN A 117      -9.379 -48.197  11.592  1.00  0.330          H  
ATOM   1855 2HG  GLN A 117     -11.083 -48.451  11.974  1.00  0.330          H  
ATOM   1856 1HE2 GLN A 117     -10.654 -45.477   9.652  1.00  0.330          H  
ATOM   1857 2HE2 GLN A 117     -10.087 -47.126   9.648  1.00  0.330          H  
ATOM   1858  N   TYR A 118     -10.320 -46.524  16.412  1.00  0.200          N  
ATOM   1859  CA  TYR A 118      -9.688 -46.224  17.674  1.00  0.160          C  
ATOM   1860  C   TYR A 118     -10.641 -46.364  18.811  1.00  0.100          C  
ATOM   1861  O   TYR A 118     -10.294 -46.909  19.860  1.00  0.040          O  
ATOM   1862  CB  TYR A 118      -9.157 -44.821  17.571  1.00  0.240          C  
ATOM   1863  CG  TYR A 118      -8.152 -44.830  16.564  1.00  0.240          C  
ATOM   1864  CD1 TYR A 118      -8.475 -44.526  15.252  1.00  0.240          C  
ATOM   1865  CD2 TYR A 118      -6.906 -45.193  16.901  1.00  0.240          C  
ATOM   1866  CE1 TYR A 118      -7.519 -44.626  14.307  1.00  0.240          C  
ATOM   1867  CE2 TYR A 118      -5.974 -45.265  15.958  1.00  0.240          C  
ATOM   1868  CZ  TYR A 118      -6.249 -45.007  14.688  1.00  0.240          C  
ATOM   1869  OH  TYR A 118      -5.229 -45.104  13.787  1.00  0.240          O  
ATOM   1870  H   TYR A 118     -10.557 -45.748  15.809  1.00  0.240          H  
ATOM   1871  HA  TYR A 118      -8.867 -46.923  17.826  1.00  0.190          H  
ATOM   1872 1HB  TYR A 118      -9.945 -44.121  17.295  1.00  0.290          H  
ATOM   1873 2HB  TYR A 118      -8.723 -44.515  18.498  1.00  0.290          H  
ATOM   1874  HD1 TYR A 118      -9.486 -44.234  14.977  1.00  0.290          H  
ATOM   1875  HD2 TYR A 118      -6.652 -45.426  17.935  1.00  0.290          H  
ATOM   1876  HE1 TYR A 118      -7.748 -44.410  13.265  1.00  0.290          H  
ATOM   1877  HE2 TYR A 118      -4.984 -45.525  16.217  1.00  0.290          H  
ATOM   1878  HH  TYR A 118      -5.391 -44.465  13.059  1.00  0.290          H  
ATOM   1879  N   LEU A 119     -11.862 -45.902  18.601  1.00  0.120          N  
ATOM   1880  CA  LEU A 119     -12.858 -45.974  19.637  1.00  0.090          C  
ATOM   1881  C   LEU A 119     -13.152 -47.455  19.966  1.00  0.070          C  
ATOM   1882  O   LEU A 119     -13.286 -47.838  21.139  1.00  0.060          O  
ATOM   1883  CB  LEU A 119     -14.106 -45.248  19.126  1.00  0.140          C  
ATOM   1884  CG  LEU A 119     -13.988 -43.687  18.918  1.00  0.140          C  
ATOM   1885  CD1 LEU A 119     -15.164 -43.183  18.157  1.00  0.140          C  
ATOM   1886  CD2 LEU A 119     -13.959 -42.969  20.219  1.00  0.140          C  
ATOM   1887  H   LEU A 119     -12.081 -45.438  17.713  1.00  0.140          H  
ATOM   1888  HA  LEU A 119     -12.467 -45.480  20.517  1.00  0.110          H  
ATOM   1889 1HB  LEU A 119     -14.353 -45.682  18.171  1.00  0.170          H  
ATOM   1890 2HB  LEU A 119     -14.907 -45.430  19.812  1.00  0.170          H  
ATOM   1891  HG  LEU A 119     -13.097 -43.478  18.370  1.00  0.170          H  
ATOM   1892 1HD1 LEU A 119     -15.070 -42.112  18.014  1.00  0.170          H  
ATOM   1893 2HD1 LEU A 119     -15.216 -43.659  17.194  1.00  0.170          H  
ATOM   1894 3HD1 LEU A 119     -16.055 -43.396  18.726  1.00  0.170          H  
ATOM   1895 1HD2 LEU A 119     -13.881 -41.904  20.050  1.00  0.170          H  
ATOM   1896 2HD2 LEU A 119     -14.878 -43.179  20.757  1.00  0.170          H  
ATOM   1897 3HD2 LEU A 119     -13.109 -43.294  20.783  1.00  0.170          H  
ATOM   1898  N   LEU A 120     -13.218 -48.308  18.933  1.00  0.100          N  
ATOM   1899  CA  LEU A 120     -13.515 -49.711  19.182  1.00  0.100          C  
ATOM   1900  C   LEU A 120     -12.283 -50.475  19.667  1.00  0.100          C  
ATOM   1901  O   LEU A 120     -12.407 -51.324  20.556  1.00  0.100          O  
ATOM   1902  CB  LEU A 120     -14.088 -50.365  17.920  1.00  0.140          C  
ATOM   1903  CG  LEU A 120     -15.474 -49.812  17.422  1.00  0.140          C  
ATOM   1904  CD1 LEU A 120     -15.799 -50.453  16.114  1.00  0.140          C  
ATOM   1905  CD2 LEU A 120     -16.616 -50.088  18.436  1.00  0.140          C  
ATOM   1906  H   LEU A 120     -13.119 -47.970  17.969  1.00  0.120          H  
ATOM   1907  HA  LEU A 120     -14.258 -49.767  19.971  1.00  0.120          H  
ATOM   1908 1HB  LEU A 120     -13.367 -50.220  17.109  1.00  0.170          H  
ATOM   1909 2HB  LEU A 120     -14.195 -51.434  18.098  1.00  0.170          H  
ATOM   1910  HG  LEU A 120     -15.376 -48.754  17.256  1.00  0.170          H  
ATOM   1911 1HD1 LEU A 120     -16.732 -50.051  15.734  1.00  0.170          H  
ATOM   1912 2HD1 LEU A 120     -15.000 -50.242  15.422  1.00  0.170          H  
ATOM   1913 3HD1 LEU A 120     -15.891 -51.508  16.253  1.00  0.170          H  
ATOM   1914 1HD2 LEU A 120     -17.557 -49.691  18.045  1.00  0.170          H  
ATOM   1915 2HD2 LEU A 120     -16.708 -51.155  18.573  1.00  0.170          H  
ATOM   1916 3HD2 LEU A 120     -16.406 -49.611  19.387  1.00  0.170          H  
ATOM   1917  N   ASN A 121     -11.085 -50.179  19.130  1.00  0.120          N  
ATOM   1918  CA  ASN A 121      -9.898 -50.894  19.586  1.00  0.130          C  
ATOM   1919  C   ASN A 121      -9.621 -50.581  21.046  1.00  0.110          C  
ATOM   1920  O   ASN A 121      -9.170 -51.451  21.795  1.00  0.100          O  
ATOM   1921  CB  ASN A 121      -8.689 -50.553  18.739  1.00  0.180          C  
ATOM   1922  CG  ASN A 121      -8.726 -51.178  17.370  1.00  0.180          C  
ATOM   1923  OD1 ASN A 121      -9.458 -52.145  17.115  1.00  0.180          O  
ATOM   1924  ND2 ASN A 121      -7.928 -50.648  16.477  1.00  0.180          N  
ATOM   1925  H   ASN A 121     -10.984 -49.501  18.370  1.00  0.140          H  
ATOM   1926  HA  ASN A 121     -10.088 -51.964  19.509  1.00  0.160          H  
ATOM   1927 1HB  ASN A 121      -8.632 -49.468  18.624  1.00  0.210          H  
ATOM   1928 2HB  ASN A 121      -7.784 -50.875  19.252  1.00  0.210          H  
ATOM   1929 1HD2 ASN A 121      -7.902 -51.018  15.549  1.00  0.210          H  
ATOM   1930 2HD2 ASN A 121      -7.352 -49.869  16.718  1.00  0.210          H  
ATOM   1931  N   TRP A 122      -9.917 -49.350  21.468  1.00  0.120          N  
ATOM   1932  CA  TRP A 122      -9.730 -48.947  22.843  1.00  0.100          C  
ATOM   1933  C   TRP A 122     -10.586 -49.801  23.737  1.00  0.100          C  
ATOM   1934  O   TRP A 122     -10.111 -50.392  24.709  1.00  0.110          O  
ATOM   1935  CB  TRP A 122     -10.197 -47.529  23.021  1.00  0.150          C  
ATOM   1936  CG  TRP A 122      -9.972 -47.024  24.324  1.00  0.150          C  
ATOM   1937  CD1 TRP A 122      -8.885 -46.393  24.641  1.00  0.150          C  
ATOM   1938  CD2 TRP A 122     -10.787 -47.051  25.542  1.00  0.150          C  
ATOM   1939  NE1 TRP A 122      -8.922 -46.014  25.905  1.00  0.150          N  
ATOM   1940  CE2 TRP A 122     -10.081 -46.382  26.470  1.00  0.150          C  
ATOM   1941  CE3 TRP A 122     -12.045 -47.579  25.889  1.00  0.150          C  
ATOM   1942  CZ2 TRP A 122     -10.562 -46.161  27.734  1.00  0.150          C  
ATOM   1943  CZ3 TRP A 122     -12.530 -47.376  27.150  1.00  0.150          C  
ATOM   1944  CH2 TRP A 122     -11.800 -46.670  28.051  1.00  0.150          C  
ATOM   1945  H   TRP A 122     -10.246 -48.647  20.799  1.00  0.140          H  
ATOM   1946  HA  TRP A 122      -8.679 -49.057  23.117  1.00  0.120          H  
ATOM   1947 1HB  TRP A 122      -9.676 -46.885  22.315  1.00  0.180          H  
ATOM   1948 2HB  TRP A 122     -11.248 -47.467  22.794  1.00  0.180          H  
ATOM   1949  HD1 TRP A 122      -8.069 -46.203  23.950  1.00  0.180          H  
ATOM   1950  HE1 TRP A 122      -8.210 -45.498  26.387  1.00  0.180          H  
ATOM   1951  HE3 TRP A 122     -12.630 -48.104  25.168  1.00  0.180          H  
ATOM   1952  HZ2 TRP A 122     -10.001 -45.602  28.476  1.00  0.180          H  
ATOM   1953  HZ3 TRP A 122     -13.510 -47.778  27.402  1.00  0.180          H  
ATOM   1954  HH2 TRP A 122     -12.184 -46.514  29.039  1.00  0.180          H  
ATOM   1955  N   CYS A 123     -11.861 -49.928  23.357  1.00  0.100          N  
ATOM   1956  CA  CYS A 123     -12.811 -50.692  24.144  1.00  0.100          C  
ATOM   1957  C   CYS A 123     -12.343 -52.123  24.307  1.00  0.090          C  
ATOM   1958  O   CYS A 123     -12.427 -52.678  25.413  1.00  0.080          O  
ATOM   1959  CB  CYS A 123     -14.160 -50.670  23.461  1.00  0.140          C  
ATOM   1960  SG  CYS A 123     -14.928 -49.075  23.439  1.00  0.140          S  
ATOM   1961  H   CYS A 123     -12.191 -49.415  22.535  1.00  0.120          H  
ATOM   1962  HA  CYS A 123     -12.901 -50.252  25.131  1.00  0.120          H  
ATOM   1963 1HB  CYS A 123     -14.057 -51.011  22.436  1.00  0.170          H  
ATOM   1964 2HB  CYS A 123     -14.828 -51.351  23.970  1.00  0.170          H  
ATOM   1965  HG  CYS A 123     -14.110 -48.510  22.515  1.00  0.170          H  
ATOM   1966  N   VAL A 124     -11.778 -52.691  23.237  1.00  0.090          N  
ATOM   1967  CA  VAL A 124     -11.265 -54.049  23.307  1.00  0.090          C  
ATOM   1968  C   VAL A 124     -10.093 -54.127  24.276  1.00  0.070          C  
ATOM   1969  O   VAL A 124     -10.066 -55.014  25.129  1.00  0.070          O  
ATOM   1970  CB  VAL A 124     -10.767 -54.548  21.929  1.00  0.130          C  
ATOM   1971  CG1 VAL A 124     -10.084 -55.889  22.071  1.00  0.130          C  
ATOM   1972  CG2 VAL A 124     -11.896 -54.682  21.000  1.00  0.130          C  
ATOM   1973  H   VAL A 124     -11.777 -52.169  22.353  1.00  0.110          H  
ATOM   1974  HA  VAL A 124     -12.061 -54.704  23.657  1.00  0.110          H  
ATOM   1975  HB  VAL A 124     -10.045 -53.839  21.532  1.00  0.150          H  
ATOM   1976 1HG1 VAL A 124      -9.741 -56.223  21.094  1.00  0.150          H  
ATOM   1977 2HG1 VAL A 124      -9.233 -55.823  22.741  1.00  0.150          H  
ATOM   1978 3HG1 VAL A 124     -10.804 -56.592  22.460  1.00  0.150          H  
ATOM   1979 1HG2 VAL A 124     -11.534 -55.023  20.039  1.00  0.150          H  
ATOM   1980 2HG2 VAL A 124     -12.594 -55.402  21.414  1.00  0.150          H  
ATOM   1981 3HG2 VAL A 124     -12.371 -53.733  20.877  1.00  0.150          H  
ATOM   1982  N   GLN A 125      -9.132 -53.204  24.156  1.00  0.060          N  
ATOM   1983  CA  GLN A 125      -7.950 -53.242  25.010  1.00  0.050          C  
ATOM   1984  C   GLN A 125      -8.285 -53.078  26.485  1.00  0.050          C  
ATOM   1985  O   GLN A 125      -7.693 -53.758  27.334  1.00  0.050          O  
ATOM   1986  CB  GLN A 125      -6.959 -52.173  24.583  1.00  0.070          C  
ATOM   1987  CG  GLN A 125      -6.304 -52.458  23.241  1.00  0.070          C  
ATOM   1988  CD  GLN A 125      -5.287 -51.410  22.864  1.00  0.070          C  
ATOM   1989  OE1 GLN A 125      -4.739 -50.759  23.773  1.00  0.070          O  
ATOM   1990  NE2 GLN A 125      -5.018 -51.268  21.563  1.00  0.070          N  
ATOM   1991  H   GLN A 125      -9.209 -52.497  23.416  1.00  0.070          H  
ATOM   1992  HA  GLN A 125      -7.473 -54.210  24.882  1.00  0.060          H  
ATOM   1993 1HB  GLN A 125      -7.479 -51.216  24.502  1.00  0.090          H  
ATOM   1994 2HB  GLN A 125      -6.192 -52.061  25.341  1.00  0.090          H  
ATOM   1995 1HG  GLN A 125      -5.816 -53.427  23.286  1.00  0.090          H  
ATOM   1996 2HG  GLN A 125      -7.067 -52.477  22.476  1.00  0.090          H  
ATOM   1997 1HE2 GLN A 125      -4.306 -50.613  21.220  1.00  0.090          H  
ATOM   1998 2HE2 GLN A 125      -5.494 -51.839  20.895  1.00  0.090          H  
ATOM   1999  N   ILE A 126      -9.237 -52.216  26.811  1.00  0.060          N  
ATOM   2000  CA  ILE A 126      -9.609 -52.078  28.204  1.00  0.070          C  
ATOM   2001  C   ILE A 126     -10.294 -53.338  28.669  1.00  0.060          C  
ATOM   2002  O   ILE A 126     -10.002 -53.805  29.767  1.00  0.090          O  
ATOM   2003  CB  ILE A 126     -10.422 -50.815  28.487  1.00  0.090          C  
ATOM   2004  CG1 ILE A 126      -9.549 -49.583  28.177  1.00  0.090          C  
ATOM   2005  CG2 ILE A 126     -10.959 -50.788  29.943  1.00  0.090          C  
ATOM   2006  CD1 ILE A 126      -8.222 -49.455  28.926  1.00  0.090          C  
ATOM   2007  H   ILE A 126      -9.676 -51.646  26.079  1.00  0.070          H  
ATOM   2008  HA  ILE A 126      -8.705 -52.021  28.795  1.00  0.080          H  
ATOM   2009  HB  ILE A 126     -11.262 -50.782  27.791  1.00  0.110          H  
ATOM   2010 1HG1 ILE A 126      -9.343 -49.569  27.105  1.00  0.110          H  
ATOM   2011 2HG1 ILE A 126     -10.113 -48.736  28.426  1.00  0.110          H  
ATOM   2012 1HG2 ILE A 126     -11.539 -49.877  30.094  1.00  0.110          H  
ATOM   2013 2HG2 ILE A 126     -11.597 -51.650  30.122  1.00  0.110          H  
ATOM   2014 3HG2 ILE A 126     -10.135 -50.814  30.649  1.00  0.110          H  
ATOM   2015 1HD1 ILE A 126      -7.759 -48.564  28.609  1.00  0.110          H  
ATOM   2016 2HD1 ILE A 126      -8.389 -49.414  29.996  1.00  0.110          H  
ATOM   2017 3HD1 ILE A 126      -7.550 -50.270  28.700  1.00  0.110          H  
ATOM   2018  N   ALA A 127     -11.197 -53.913  27.869  1.00  0.040          N  
ATOM   2019  CA  ALA A 127     -11.838 -55.151  28.289  1.00  0.040          C  
ATOM   2020  C   ALA A 127     -10.773 -56.239  28.531  1.00  0.060          C  
ATOM   2021  O   ALA A 127     -10.930 -57.048  29.447  1.00  0.070          O  
ATOM   2022  CB  ALA A 127     -12.867 -55.606  27.268  1.00  0.060          C  
ATOM   2023  H   ALA A 127     -11.446 -53.486  26.971  1.00  0.050          H  
ATOM   2024  HA  ALA A 127     -12.344 -54.958  29.232  1.00  0.050          H  
ATOM   2025 1HB  ALA A 127     -13.353 -56.513  27.618  1.00  0.070          H  
ATOM   2026 2HB  ALA A 127     -13.615 -54.832  27.129  1.00  0.070          H  
ATOM   2027 3HB  ALA A 127     -12.369 -55.795  26.320  1.00  0.070          H  
ATOM   2028  N   LYS A 128      -9.695 -56.273  27.710  1.00  0.070          N  
ATOM   2029  CA  LYS A 128      -8.606 -57.241  27.908  1.00  0.080          C  
ATOM   2030  C   LYS A 128      -7.887 -57.015  29.224  1.00  0.060          C  
ATOM   2031  O   LYS A 128      -7.619 -57.974  29.960  1.00  0.080          O  
ATOM   2032  CB  LYS A 128      -7.594 -57.214  26.762  1.00  0.110          C  
ATOM   2033  CG  LYS A 128      -8.069 -57.822  25.451  1.00  0.110          C  
ATOM   2034  CD  LYS A 128      -6.982 -57.721  24.388  1.00  0.110          C  
ATOM   2035  CE  LYS A 128      -7.378 -58.433  23.097  1.00  0.110          C  
ATOM   2036  NZ  LYS A 128      -6.328 -58.287  22.040  1.00  0.110          N  
ATOM   2037  H   LYS A 128      -9.671 -55.630  26.914  1.00  0.080          H  
ATOM   2038  HA  LYS A 128      -9.016 -58.229  27.948  1.00  0.100          H  
ATOM   2039 1HB  LYS A 128      -7.314 -56.184  26.560  1.00  0.130          H  
ATOM   2040 2HB  LYS A 128      -6.691 -57.739  27.067  1.00  0.130          H  
ATOM   2041 1HG  LYS A 128      -8.314 -58.865  25.607  1.00  0.130          H  
ATOM   2042 2HG  LYS A 128      -8.961 -57.303  25.112  1.00  0.130          H  
ATOM   2043 1HD  LYS A 128      -6.793 -56.667  24.167  1.00  0.130          H  
ATOM   2044 2HD  LYS A 128      -6.060 -58.161  24.766  1.00  0.130          H  
ATOM   2045 1HE  LYS A 128      -7.522 -59.492  23.307  1.00  0.130          H  
ATOM   2046 2HE  LYS A 128      -8.307 -58.025  22.729  1.00  0.130          H  
ATOM   2047 1HZ  LYS A 128      -6.618 -58.773  21.203  1.00  0.130          H  
ATOM   2048 2HZ  LYS A 128      -6.191 -57.307  21.829  1.00  0.130          H  
ATOM   2049 3HZ  LYS A 128      -5.458 -58.681  22.373  1.00  0.130          H  
ATOM   2050  N   GLY A 129      -7.596 -55.756  29.528  1.00  0.040          N  
ATOM   2051  CA  GLY A 129      -6.951 -55.397  30.774  1.00  0.040          C  
ATOM   2052  C   GLY A 129      -7.847 -55.815  31.941  1.00  0.060          C  
ATOM   2053  O   GLY A 129      -7.388 -56.456  32.890  1.00  0.100          O  
ATOM   2054  H   GLY A 129      -7.796 -55.023  28.839  1.00  0.050          H  
ATOM   2055 1HA  GLY A 129      -5.985 -55.896  30.845  1.00  0.050          H  
ATOM   2056 2HA  GLY A 129      -6.766 -54.328  30.780  1.00  0.050          H  
ATOM   2057  N   MET A 130      -9.130 -55.457  31.870  1.00  0.050          N  
ATOM   2058  CA  MET A 130     -10.068 -55.782  32.927  1.00  0.060          C  
ATOM   2059  C   MET A 130     -10.284 -57.290  33.077  1.00  0.050          C  
ATOM   2060  O   MET A 130     -10.427 -57.766  34.205  1.00  0.050          O  
ATOM   2061  CB  MET A 130     -11.370 -55.062  32.696  1.00  0.080          C  
ATOM   2062  CG  MET A 130     -11.322 -53.547  32.876  1.00  0.080          C  
ATOM   2063  SD  MET A 130     -10.767 -53.014  34.509  1.00  0.080          S  
ATOM   2064  CE  MET A 130     -12.055 -53.558  35.522  1.00  0.080          C  
ATOM   2065  H   MET A 130      -9.450 -54.927  31.061  1.00  0.060          H  
ATOM   2066  HA  MET A 130      -9.651 -55.428  33.862  1.00  0.070          H  
ATOM   2067 1HB  MET A 130     -11.684 -55.249  31.673  1.00  0.100          H  
ATOM   2068 2HB  MET A 130     -12.109 -55.474  33.340  1.00  0.100          H  
ATOM   2069 1HG  MET A 130     -10.661 -53.130  32.138  1.00  0.100          H  
ATOM   2070 2HG  MET A 130     -12.309 -53.141  32.697  1.00  0.100          H  
ATOM   2071 1HE  MET A 130     -11.858 -53.276  36.552  1.00  0.100          H  
ATOM   2072 2HE  MET A 130     -12.963 -53.091  35.184  1.00  0.100          H  
ATOM   2073 3HE  MET A 130     -12.154 -54.639  35.466  1.00  0.100          H  
ATOM   2074  N   ASN A 131     -10.285 -58.052  31.966  1.00  0.050          N  
ATOM   2075  CA  ASN A 131     -10.394 -59.514  32.017  1.00  0.070          C  
ATOM   2076  C   ASN A 131      -9.228 -60.089  32.797  1.00  0.080          C  
ATOM   2077  O   ASN A 131      -9.395 -60.987  33.623  1.00  0.090          O  
ATOM   2078  CB  ASN A 131     -10.442 -60.126  30.635  1.00  0.090          C  
ATOM   2079  CG  ASN A 131     -10.465 -61.637  30.679  1.00  0.090          C  
ATOM   2080  OD1 ASN A 131     -11.329 -62.273  31.290  1.00  0.090          O  
ATOM   2081  ND2 ASN A 131      -9.492 -62.222  30.033  1.00  0.090          N  
ATOM   2082  H   ASN A 131     -10.247 -57.603  31.050  1.00  0.060          H  
ATOM   2083  HA  ASN A 131     -11.309 -59.778  32.548  1.00  0.080          H  
ATOM   2084 1HB  ASN A 131     -11.335 -59.772  30.114  1.00  0.110          H  
ATOM   2085 2HB  ASN A 131      -9.579 -59.795  30.062  1.00  0.110          H  
ATOM   2086 1HD2 ASN A 131      -9.407 -63.221  30.023  1.00  0.110          H  
ATOM   2087 2HD2 ASN A 131      -8.805 -61.664  29.576  1.00  0.110          H  
ATOM   2088  N   TYR A 132      -8.027 -59.606  32.503  1.00  0.090          N  
ATOM   2089  CA  TYR A 132      -6.857 -60.048  33.235  1.00  0.090          C  
ATOM   2090  C   TYR A 132      -7.070 -59.820  34.718  1.00  0.100          C  
ATOM   2091  O   TYR A 132      -6.810 -60.699  35.545  1.00  0.130          O  
ATOM   2092  CB  TYR A 132      -5.622 -59.320  32.761  1.00  0.130          C  
ATOM   2093  CG  TYR A 132      -4.415 -59.635  33.554  1.00  0.130          C  
ATOM   2094  CD1 TYR A 132      -3.708 -60.797  33.323  1.00  0.130          C  
ATOM   2095  CD2 TYR A 132      -3.998 -58.746  34.520  1.00  0.130          C  
ATOM   2096  CE1 TYR A 132      -2.582 -61.059  34.054  1.00  0.130          C  
ATOM   2097  CE2 TYR A 132      -2.887 -59.014  35.240  1.00  0.130          C  
ATOM   2098  CZ  TYR A 132      -2.171 -60.159  35.013  1.00  0.130          C  
ATOM   2099  OH  TYR A 132      -1.043 -60.418  35.741  1.00  0.130          O  
ATOM   2100  H   TYR A 132      -7.923 -58.922  31.743  1.00  0.110          H  
ATOM   2101  HA  TYR A 132      -6.729 -61.117  33.070  1.00  0.110          H  
ATOM   2102 1HB  TYR A 132      -5.445 -59.584  31.727  1.00  0.150          H  
ATOM   2103 2HB  TYR A 132      -5.777 -58.254  32.798  1.00  0.150          H  
ATOM   2104  HD1 TYR A 132      -4.041 -61.499  32.560  1.00  0.150          H  
ATOM   2105  HD2 TYR A 132      -4.560 -57.833  34.700  1.00  0.150          H  
ATOM   2106  HE1 TYR A 132      -2.012 -61.971  33.876  1.00  0.150          H  
ATOM   2107  HE2 TYR A 132      -2.568 -58.333  35.981  1.00  0.150          H  
ATOM   2108  HH  TYR A 132      -0.611 -61.209  35.382  1.00  0.150          H  
ATOM   2109  N   LEU A 133      -7.526 -58.626  35.063  1.00  0.080          N  
ATOM   2110  CA  LEU A 133      -7.729 -58.321  36.453  1.00  0.130          C  
ATOM   2111  C   LEU A 133      -8.795 -59.286  37.035  1.00  0.110          C  
ATOM   2112  O   LEU A 133      -8.596 -59.788  38.148  1.00  0.120          O  
ATOM   2113  CB  LEU A 133      -8.107 -56.835  36.567  1.00  0.160          C  
ATOM   2114  CG  LEU A 133      -6.948 -55.801  36.102  1.00  0.160          C  
ATOM   2115  CD1 LEU A 133      -7.508 -54.377  36.121  1.00  0.160          C  
ATOM   2116  CD2 LEU A 133      -5.688 -55.924  36.945  1.00  0.160          C  
ATOM   2117  H   LEU A 133      -7.688 -57.918  34.340  1.00  0.100          H  
ATOM   2118  HA  LEU A 133      -6.808 -58.497  36.990  1.00  0.160          H  
ATOM   2119 1HB  LEU A 133      -8.976 -56.656  35.945  1.00  0.190          H  
ATOM   2120 2HB  LEU A 133      -8.384 -56.622  37.591  1.00  0.190          H  
ATOM   2121  HG  LEU A 133      -6.676 -56.023  35.090  1.00  0.190          H  
ATOM   2122 1HD1 LEU A 133      -6.750 -53.685  35.761  1.00  0.190          H  
ATOM   2123 2HD1 LEU A 133      -8.361 -54.330  35.473  1.00  0.190          H  
ATOM   2124 3HD1 LEU A 133      -7.807 -54.099  37.121  1.00  0.190          H  
ATOM   2125 1HD2 LEU A 133      -4.943 -55.224  36.576  1.00  0.190          H  
ATOM   2126 2HD2 LEU A 133      -5.908 -55.701  37.947  1.00  0.190          H  
ATOM   2127 3HD2 LEU A 133      -5.280 -56.924  36.883  1.00  0.190          H  
ATOM   2128  N   GLU A 134      -9.857 -59.654  36.271  1.00  0.080          N  
ATOM   2129  CA  GLU A 134     -10.824 -60.638  36.798  1.00  0.080          C  
ATOM   2130  C   GLU A 134     -10.116 -61.975  37.096  1.00  0.090          C  
ATOM   2131  O   GLU A 134     -10.290 -62.559  38.168  1.00  0.090          O  
ATOM   2132  CB  GLU A 134     -11.973 -60.985  35.801  1.00  0.110          C  
ATOM   2133  CG  GLU A 134     -13.081 -59.934  35.480  1.00  0.110          C  
ATOM   2134  CD  GLU A 134     -14.118 -60.507  34.399  1.00  0.110          C  
ATOM   2135  OE1 GLU A 134     -13.842 -61.539  33.866  1.00  0.110          O  
ATOM   2136  OE2 GLU A 134     -15.147 -59.901  34.131  1.00  0.110          O  
ATOM   2137  H   GLU A 134     -10.021 -59.179  35.379  1.00  0.100          H  
ATOM   2138  HA  GLU A 134     -11.247 -60.249  37.717  1.00  0.100          H  
ATOM   2139 1HB  GLU A 134     -11.536 -61.267  34.850  1.00  0.130          H  
ATOM   2140 2HB  GLU A 134     -12.490 -61.867  36.173  1.00  0.130          H  
ATOM   2141 1HG  GLU A 134     -13.604 -59.679  36.390  1.00  0.130          H  
ATOM   2142 2HG  GLU A 134     -12.609 -59.032  35.092  1.00  0.130          H  
ATOM   2143  N   ASP A 135      -9.228 -62.423  36.194  1.00  0.110          N  
ATOM   2144  CA  ASP A 135      -8.491 -63.688  36.376  1.00  0.120          C  
ATOM   2145  C   ASP A 135      -7.617 -63.675  37.627  1.00  0.130          C  
ATOM   2146  O   ASP A 135      -7.478 -64.684  38.332  1.00  0.140          O  
ATOM   2147  CB  ASP A 135      -7.609 -64.018  35.162  1.00  0.160          C  
ATOM   2148  CG  ASP A 135      -8.376 -64.497  33.912  1.00  0.160          C  
ATOM   2149  OD1 ASP A 135      -9.539 -64.825  34.012  1.00  0.160          O  
ATOM   2150  OD2 ASP A 135      -7.772 -64.557  32.869  1.00  0.160          O  
ATOM   2151  H   ASP A 135      -9.140 -61.903  35.311  1.00  0.130          H  
ATOM   2152  HA  ASP A 135      -9.223 -64.487  36.485  1.00  0.140          H  
ATOM   2153 1HB  ASP A 135      -7.040 -63.130  34.890  1.00  0.200          H  
ATOM   2154 2HB  ASP A 135      -6.889 -64.784  35.441  1.00  0.200          H  
ATOM   2155  N   ARG A 136      -7.088 -62.500  37.954  1.00  0.140          N  
ATOM   2156  CA  ARG A 136      -6.230 -62.306  39.116  1.00  0.150          C  
ATOM   2157  C   ARG A 136      -7.040 -62.014  40.380  1.00  0.130          C  
ATOM   2158  O   ARG A 136      -6.464 -61.741  41.437  1.00  0.140          O  
ATOM   2159  CB  ARG A 136      -5.254 -61.160  38.867  1.00  0.210          C  
ATOM   2160  CG  ARG A 136      -4.331 -61.340  37.654  1.00  0.210          C  
ATOM   2161  CD  ARG A 136      -3.304 -62.401  37.827  1.00  0.210          C  
ATOM   2162  NE  ARG A 136      -2.270 -62.023  38.790  1.00  0.210          N  
ATOM   2163  CZ  ARG A 136      -1.491 -62.877  39.491  1.00  0.210          C  
ATOM   2164  NH1 ARG A 136      -1.643 -64.191  39.383  1.00  0.210          N  
ATOM   2165  NH2 ARG A 136      -0.562 -62.375  40.290  1.00  0.210          N  
ATOM   2166  H   ARG A 136      -7.228 -61.716  37.301  1.00  0.170          H  
ATOM   2167  HA  ARG A 136      -5.674 -63.223  39.288  1.00  0.180          H  
ATOM   2168 1HB  ARG A 136      -5.822 -60.240  38.707  1.00  0.250          H  
ATOM   2169 2HB  ARG A 136      -4.629 -61.011  39.745  1.00  0.250          H  
ATOM   2170 1HG  ARG A 136      -4.910 -61.591  36.778  1.00  0.250          H  
ATOM   2171 2HG  ARG A 136      -3.817 -60.405  37.489  1.00  0.250          H  
ATOM   2172 1HD  ARG A 136      -3.769 -63.319  38.149  1.00  0.250          H  
ATOM   2173 2HD  ARG A 136      -2.821 -62.567  36.866  1.00  0.250          H  
ATOM   2174  HE  ARG A 136      -2.088 -61.027  38.918  1.00  0.250          H  
ATOM   2175 1HH1 ARG A 136      -2.349 -64.576  38.773  1.00  0.250          H  
ATOM   2176 2HH1 ARG A 136      -1.049 -64.813  39.914  1.00  0.250          H  
ATOM   2177 1HH2 ARG A 136      -0.437 -61.345  40.334  1.00  0.250          H  
ATOM   2178 2HH2 ARG A 136       0.036 -62.984  40.821  1.00  0.250          H  
ATOM   2179  N   ARG A 137      -8.374 -62.085  40.265  1.00  0.130          N  
ATOM   2180  CA  ARG A 137      -9.338 -61.838  41.323  1.00  0.150          C  
ATOM   2181  C   ARG A 137      -9.227 -60.429  41.877  1.00  0.120          C  
ATOM   2182  O   ARG A 137      -9.356 -60.193  43.079  1.00  0.130          O  
ATOM   2183  CB  ARG A 137      -9.193 -62.885  42.424  1.00  0.200          C  
ATOM   2184  CG  ARG A 137      -9.994 -64.174  42.202  1.00  0.200          C  
ATOM   2185  CD  ARG A 137      -9.505 -64.984  41.021  1.00  0.200          C  
ATOM   2186  NE  ARG A 137     -10.204 -66.269  40.934  1.00  0.200          N  
ATOM   2187  CZ  ARG A 137     -10.081 -67.192  39.937  1.00  0.200          C  
ATOM   2188  NH1 ARG A 137      -9.266 -67.010  38.902  1.00  0.200          N  
ATOM   2189  NH2 ARG A 137     -10.803 -68.306  40.005  1.00  0.200          N  
ATOM   2190  H   ARG A 137      -8.781 -62.311  39.356  1.00  0.160          H  
ATOM   2191  HA  ARG A 137     -10.335 -61.949  40.892  1.00  0.180          H  
ATOM   2192 1HB  ARG A 137      -8.156 -63.169  42.552  1.00  0.240          H  
ATOM   2193 2HB  ARG A 137      -9.522 -62.471  43.364  1.00  0.240          H  
ATOM   2194 1HG  ARG A 137      -9.926 -64.791  43.102  1.00  0.240          H  
ATOM   2195 2HG  ARG A 137     -11.037 -63.916  42.022  1.00  0.240          H  
ATOM   2196 1HD  ARG A 137      -9.703 -64.439  40.099  1.00  0.240          H  
ATOM   2197 2HD  ARG A 137      -8.435 -65.169  41.113  1.00  0.240          H  
ATOM   2198  HE  ARG A 137     -10.854 -66.482  41.681  1.00  0.240          H  
ATOM   2199 1HH1 ARG A 137      -8.687 -66.156  38.803  1.00  0.240          H  
ATOM   2200 2HH1 ARG A 137      -9.204 -67.713  38.183  1.00  0.240          H  
ATOM   2201 1HH2 ARG A 137     -11.431 -68.457  40.783  1.00  0.240          H  
ATOM   2202 2HH2 ARG A 137     -10.731 -69.002  39.276  1.00  0.240          H  
ATOM   2203  N   LEU A 138      -8.997 -59.470  40.990  1.00  0.090          N  
ATOM   2204  CA  LEU A 138      -8.906 -58.083  41.389  1.00  0.060          C  
ATOM   2205  C   LEU A 138     -10.147 -57.309  40.982  1.00  0.060          C  
ATOM   2206  O   LEU A 138     -10.585 -57.374  39.829  1.00  0.130          O  
ATOM   2207  CB  LEU A 138      -7.651 -57.446  40.752  1.00  0.100          C  
ATOM   2208  CG  LEU A 138      -7.309 -55.965  41.136  1.00  0.100          C  
ATOM   2209  CD1 LEU A 138      -5.831 -55.787  41.038  1.00  0.100          C  
ATOM   2210  CD2 LEU A 138      -7.972 -54.953  40.190  1.00  0.100          C  
ATOM   2211  H   LEU A 138      -8.886 -59.702  39.998  1.00  0.110          H  
ATOM   2212  HA  LEU A 138      -8.813 -58.033  42.471  1.00  0.070          H  
ATOM   2213 1HB  LEU A 138      -6.796 -58.060  41.034  1.00  0.120          H  
ATOM   2214 2HB  LEU A 138      -7.755 -57.502  39.675  1.00  0.120          H  
ATOM   2215  HG  LEU A 138      -7.633 -55.773  42.163  1.00  0.120          H  
ATOM   2216 1HD1 LEU A 138      -5.601 -54.776  41.305  1.00  0.120          H  
ATOM   2217 2HD1 LEU A 138      -5.333 -56.475  41.699  1.00  0.120          H  
ATOM   2218 3HD1 LEU A 138      -5.494 -55.974  40.044  1.00  0.120          H  
ATOM   2219 1HD2 LEU A 138      -7.697 -53.948  40.489  1.00  0.120          H  
ATOM   2220 2HD2 LEU A 138      -7.643 -55.129  39.200  1.00  0.120          H  
ATOM   2221 3HD2 LEU A 138      -9.020 -55.036  40.207  1.00  0.120          H  
ATOM   2222  N   VAL A 139     -10.671 -56.535  41.926  1.00  0.100          N  
ATOM   2223  CA  VAL A 139     -11.781 -55.626  41.673  1.00  0.100          C  
ATOM   2224  C   VAL A 139     -11.145 -54.239  41.683  1.00  0.100          C  
ATOM   2225  O   VAL A 139     -10.469 -53.861  42.646  1.00  0.130          O  
ATOM   2226  CB  VAL A 139     -12.894 -55.755  42.736  1.00  0.140          C  
ATOM   2227  CG1 VAL A 139     -14.045 -54.771  42.424  1.00  0.140          C  
ATOM   2228  CG2 VAL A 139     -13.410 -57.188  42.768  1.00  0.140          C  
ATOM   2229  H   VAL A 139     -10.256 -56.589  42.862  1.00  0.120          H  
ATOM   2230  HA  VAL A 139     -12.207 -55.817  40.682  1.00  0.120          H  
ATOM   2231  HB  VAL A 139     -12.486 -55.494  43.713  1.00  0.170          H  
ATOM   2232 1HG1 VAL A 139     -14.816 -54.860  43.181  1.00  0.170          H  
ATOM   2233 2HG1 VAL A 139     -13.680 -53.764  42.402  1.00  0.170          H  
ATOM   2234 3HG1 VAL A 139     -14.468 -55.010  41.445  1.00  0.170          H  
ATOM   2235 1HG2 VAL A 139     -14.183 -57.274  43.528  1.00  0.170          H  
ATOM   2236 2HG2 VAL A 139     -13.822 -57.448  41.794  1.00  0.170          H  
ATOM   2237 3HG2 VAL A 139     -12.590 -57.865  43.004  1.00  0.170          H  
ATOM   2238  N   HIS A 140     -11.283 -53.515  40.582  1.00  0.080          N  
ATOM   2239  CA  HIS A 140     -10.619 -52.226  40.401  1.00  0.100          C  
ATOM   2240  C   HIS A 140     -11.287 -51.106  41.209  1.00  0.120          C  
ATOM   2241  O   HIS A 140     -10.611 -50.350  41.906  1.00  0.130          O  
ATOM   2242  CB  HIS A 140     -10.561 -51.886  38.902  1.00  0.130          C  
ATOM   2243  CG  HIS A 140      -9.768 -50.686  38.577  1.00  0.130          C  
ATOM   2244  ND1 HIS A 140     -10.277 -49.422  38.642  1.00  0.130          N  
ATOM   2245  CD2 HIS A 140      -8.474 -50.555  38.174  1.00  0.130          C  
ATOM   2246  CE1 HIS A 140      -9.309 -48.550  38.304  1.00  0.130          C  
ATOM   2247  NE2 HIS A 140      -8.228 -49.212  38.016  1.00  0.130          N  
ATOM   2248  H   HIS A 140     -11.895 -53.885  39.844  1.00  0.100          H  
ATOM   2249  HA  HIS A 140      -9.594 -52.302  40.753  1.00  0.120          H  
ATOM   2250 1HB  HIS A 140     -10.136 -52.735  38.360  1.00  0.160          H  
ATOM   2251 2HB  HIS A 140     -11.573 -51.738  38.528  1.00  0.160          H  
ATOM   2252  HD2 HIS A 140      -7.774 -51.358  38.011  1.00  0.160          H  
ATOM   2253  HE1 HIS A 140      -9.383 -47.465  38.260  1.00  0.160          H  
ATOM   2254  HE2 HIS A 140      -7.344 -48.744  37.721  1.00  0.160          H  
ATOM   2255  N   ARG A 141     -12.616 -50.994  41.093  1.00  0.120          N  
ATOM   2256  CA  ARG A 141     -13.457 -49.983  41.758  1.00  0.100          C  
ATOM   2257  C   ARG A 141     -13.311 -48.519  41.307  1.00  0.120          C  
ATOM   2258  O   ARG A 141     -13.991 -47.662  41.871  1.00  0.190          O  
ATOM   2259  CB  ARG A 141     -13.243 -49.989  43.276  1.00  0.150          C  
ATOM   2260  CG  ARG A 141     -13.564 -51.280  43.972  1.00  0.150          C  
ATOM   2261  CD  ARG A 141     -13.258 -51.218  45.402  1.00  0.150          C  
ATOM   2262  NE  ARG A 141     -14.070 -50.276  46.175  1.00  0.150          N  
ATOM   2263  CZ  ARG A 141     -13.625 -49.577  47.254  1.00  0.150          C  
ATOM   2264  NH1 ARG A 141     -12.359 -49.659  47.642  1.00  0.150          N  
ATOM   2265  NH2 ARG A 141     -14.456 -48.802  47.935  1.00  0.150          N  
ATOM   2266  H   ARG A 141     -13.112 -51.660  40.477  1.00  0.140          H  
ATOM   2267  HA  ARG A 141     -14.492 -50.276  41.573  1.00  0.120          H  
ATOM   2268 1HB  ARG A 141     -12.230 -49.725  43.528  1.00  0.180          H  
ATOM   2269 2HB  ARG A 141     -13.883 -49.226  43.722  1.00  0.180          H  
ATOM   2270 1HG  ARG A 141     -14.589 -51.553  43.813  1.00  0.180          H  
ATOM   2271 2HG  ARG A 141     -12.913 -52.041  43.566  1.00  0.180          H  
ATOM   2272 1HD  ARG A 141     -13.377 -52.210  45.837  1.00  0.180          H  
ATOM   2273 2HD  ARG A 141     -12.277 -50.928  45.471  1.00  0.180          H  
ATOM   2274  HE  ARG A 141     -15.043 -50.173  45.922  1.00  0.180          H  
ATOM   2275 1HH1 ARG A 141     -11.672 -50.225  47.110  1.00  0.180          H  
ATOM   2276 2HH1 ARG A 141     -12.044 -49.139  48.446  1.00  0.180          H  
ATOM   2277 1HH2 ARG A 141     -15.430 -48.725  47.664  1.00  0.180          H  
ATOM   2278 2HH2 ARG A 141     -14.121 -48.288  48.734  1.00  0.180          H  
ATOM   2279  N   ASP A 142     -12.502 -48.208  40.282  1.00  0.200          N  
ATOM   2280  CA  ASP A 142     -12.439 -46.822  39.825  1.00  0.360          C  
ATOM   2281  C   ASP A 142     -12.175 -46.807  38.309  1.00  0.170          C  
ATOM   2282  O   ASP A 142     -11.400 -46.002  37.796  1.00  0.080          O  
ATOM   2283  CB  ASP A 142     -11.327 -46.064  40.595  1.00  0.440          C  
ATOM   2284  CG  ASP A 142     -11.430 -44.508  40.557  1.00  0.440          C  
ATOM   2285  OD1 ASP A 142     -12.513 -43.998  40.542  1.00  0.440          O  
ATOM   2286  OD2 ASP A 142     -10.421 -43.843  40.532  1.00  0.440          O  
ATOM   2287  H   ASP A 142     -11.896 -48.893  39.820  1.00  0.240          H  
ATOM   2288  HA  ASP A 142     -13.398 -46.340  40.011  1.00  0.430          H  
ATOM   2289 1HB  ASP A 142     -11.311 -46.395  41.612  1.00  0.530          H  
ATOM   2290 2HB  ASP A 142     -10.362 -46.339  40.174  1.00  0.530          H  
ATOM   2291  N   LEU A 143     -12.764 -47.731  37.557  1.00  0.160          N  
ATOM   2292  CA  LEU A 143     -12.491 -47.696  36.126  1.00  0.050          C  
ATOM   2293  C   LEU A 143     -13.178 -46.477  35.526  1.00  0.070          C  
ATOM   2294  O   LEU A 143     -14.377 -46.269  35.707  1.00  0.130          O  
ATOM   2295  CB  LEU A 143     -12.947 -48.988  35.434  1.00  0.110          C  
ATOM   2296  CG  LEU A 143     -12.694 -49.102  33.891  1.00  0.110          C  
ATOM   2297  CD1 LEU A 143     -11.169 -49.158  33.572  1.00  0.110          C  
ATOM   2298  CD2 LEU A 143     -13.405 -50.342  33.390  1.00  0.110          C  
ATOM   2299  H   LEU A 143     -13.401 -48.406  37.955  1.00  0.190          H  
ATOM   2300  HA  LEU A 143     -11.416 -47.590  35.988  1.00  0.060          H  
ATOM   2301 1HB  LEU A 143     -12.436 -49.827  35.917  1.00  0.140          H  
ATOM   2302 2HB  LEU A 143     -13.998 -49.110  35.599  1.00  0.140          H  
ATOM   2303  HG  LEU A 143     -13.111 -48.226  33.390  1.00  0.140          H  
ATOM   2304 1HD1 LEU A 143     -11.025 -49.236  32.498  1.00  0.140          H  
ATOM   2305 2HD1 LEU A 143     -10.674 -48.260  33.924  1.00  0.140          H  
ATOM   2306 3HD1 LEU A 143     -10.724 -50.023  34.058  1.00  0.140          H  
ATOM   2307 1HD2 LEU A 143     -13.267 -50.435  32.320  1.00  0.140          H  
ATOM   2308 2HD2 LEU A 143     -13.006 -51.201  33.877  1.00  0.140          H  
ATOM   2309 3HD2 LEU A 143     -14.453 -50.264  33.625  1.00  0.140          H  
ATOM   2310  N   ALA A 144     -12.412 -45.666  34.824  1.00  0.060          N  
ATOM   2311  CA  ALA A 144     -12.916 -44.439  34.233  1.00  0.040          C  
ATOM   2312  C   ALA A 144     -11.990 -44.015  33.121  1.00  0.070          C  
ATOM   2313  O   ALA A 144     -10.821 -44.377  33.137  1.00  0.090          O  
ATOM   2314  CB  ALA A 144     -13.019 -43.371  35.294  1.00  0.060          C  
ATOM   2315  H   ALA A 144     -11.435 -45.898  34.722  1.00  0.070          H  
ATOM   2316  HA  ALA A 144     -13.903 -44.622  33.815  1.00  0.050          H  
ATOM   2317 1HB  ALA A 144     -13.396 -42.454  34.847  1.00  0.080          H  
ATOM   2318 2HB  ALA A 144     -13.700 -43.702  36.077  1.00  0.080          H  
ATOM   2319 3HB  ALA A 144     -12.038 -43.210  35.719  1.00  0.080          H  
ATOM   2320  N   ALA A 145     -12.455 -43.177  32.193  1.00  0.070          N  
ATOM   2321  CA  ALA A 145     -11.560 -42.688  31.135  1.00  0.080          C  
ATOM   2322  C   ALA A 145     -10.372 -41.937  31.755  1.00  0.080          C  
ATOM   2323  O   ALA A 145      -9.248 -41.961  31.238  1.00  0.050          O  
ATOM   2324  CB  ALA A 145     -12.337 -41.805  30.182  1.00  0.110          C  
ATOM   2325  H   ALA A 145     -13.438 -42.871  32.207  1.00  0.080          H  
ATOM   2326  HA  ALA A 145     -11.168 -43.544  30.586  1.00  0.100          H  
ATOM   2327 1HB  ALA A 145     -11.694 -41.447  29.393  1.00  0.130          H  
ATOM   2328 2HB  ALA A 145     -13.158 -42.366  29.746  1.00  0.130          H  
ATOM   2329 3HB  ALA A 145     -12.733 -40.970  30.740  1.00  0.130          H  
ATOM   2330  N   ARG A 146     -10.611 -41.263  32.881  1.00  0.140          N  
ATOM   2331  CA  ARG A 146      -9.556 -40.525  33.559  1.00  0.170          C  
ATOM   2332  C   ARG A 146      -8.447 -41.436  34.103  1.00  0.130          C  
ATOM   2333  O   ARG A 146      -7.356 -40.951  34.401  1.00  0.180          O  
ATOM   2334  CB  ARG A 146     -10.080 -39.686  34.717  1.00  0.230          C  
ATOM   2335  CG  ARG A 146     -10.580 -40.486  35.875  1.00  0.230          C  
ATOM   2336  CD  ARG A 146     -11.112 -39.687  36.985  1.00  0.230          C  
ATOM   2337  NE  ARG A 146     -11.545 -40.580  38.062  1.00  0.230          N  
ATOM   2338  CZ  ARG A 146     -12.754 -41.164  38.139  1.00  0.230          C  
ATOM   2339  NH1 ARG A 146     -13.655 -40.923  37.256  1.00  0.230          N  
ATOM   2340  NH2 ARG A 146     -13.044 -42.002  39.104  1.00  0.230          N  
ATOM   2341  H   ARG A 146     -11.549 -41.220  33.255  1.00  0.170          H  
ATOM   2342  HA  ARG A 146      -9.129 -39.845  32.840  1.00  0.200          H  
ATOM   2343 1HB  ARG A 146      -9.287 -39.035  35.080  1.00  0.270          H  
ATOM   2344 2HB  ARG A 146     -10.896 -39.053  34.373  1.00  0.270          H  
ATOM   2345 1HG  ARG A 146     -11.355 -41.118  35.521  1.00  0.270          H  
ATOM   2346 2HG  ARG A 146      -9.781 -41.084  36.285  1.00  0.270          H  
ATOM   2347 1HD  ARG A 146     -10.320 -39.045  37.372  1.00  0.270          H  
ATOM   2348 2HD  ARG A 146     -11.950 -39.075  36.662  1.00  0.270          H  
ATOM   2349  HE  ARG A 146     -10.867 -40.812  38.782  1.00  0.270          H  
ATOM   2350 1HH1 ARG A 146     -13.477 -40.291  36.492  1.00  0.270          H  
ATOM   2351 2HH1 ARG A 146     -14.545 -41.403  37.349  1.00  0.270          H  
ATOM   2352 1HH2 ARG A 146     -12.364 -42.268  39.817  1.00  0.270          H  
ATOM   2353 2HH2 ARG A 146     -13.935 -42.461  39.149  1.00  0.270          H  
ATOM   2354  N   ASN A 147      -8.751 -42.732  34.288  1.00  0.130          N  
ATOM   2355  CA  ASN A 147      -7.848 -43.723  34.858  1.00  0.120          C  
ATOM   2356  C   ASN A 147      -7.268 -44.666  33.808  1.00  0.120          C  
ATOM   2357  O   ASN A 147      -6.811 -45.775  34.122  1.00  0.140          O  
ATOM   2358  CB  ASN A 147      -8.517 -44.480  35.986  1.00  0.170          C  
ATOM   2359  CG  ASN A 147      -8.748 -43.605  37.200  1.00  0.170          C  
ATOM   2360  OD1 ASN A 147      -8.008 -42.650  37.464  1.00  0.170          O  
ATOM   2361  ND2 ASN A 147      -9.720 -43.930  37.961  1.00  0.170          N  
ATOM   2362  H   ASN A 147      -9.649 -43.081  33.966  1.00  0.160          H  
ATOM   2363  HA  ASN A 147      -6.999 -43.193  35.293  1.00  0.140          H  
ATOM   2364 1HB  ASN A 147      -9.477 -44.879  35.651  1.00  0.210          H  
ATOM   2365 2HB  ASN A 147      -7.894 -45.329  36.285  1.00  0.210          H  
ATOM   2366 1HD2 ASN A 147      -9.896 -43.445  38.829  1.00  0.210          H  
ATOM   2367 2HD2 ASN A 147     -10.303 -44.717  37.758  1.00  0.210          H  
ATOM   2368  N   VAL A 148      -7.311 -44.240  32.557  1.00  0.110          N  
ATOM   2369  CA  VAL A 148      -6.694 -44.979  31.474  1.00  0.110          C  
ATOM   2370  C   VAL A 148      -5.612 -44.123  30.870  1.00  0.100          C  
ATOM   2371  O   VAL A 148      -5.830 -42.937  30.634  1.00  0.110          O  
ATOM   2372  CB  VAL A 148      -7.720 -45.399  30.415  1.00  0.150          C  
ATOM   2373  CG1 VAL A 148      -6.992 -46.051  29.223  1.00  0.150          C  
ATOM   2374  CG2 VAL A 148      -8.703 -46.395  31.065  1.00  0.150          C  
ATOM   2375  H   VAL A 148      -7.771 -43.348  32.333  1.00  0.130          H  
ATOM   2376  HA  VAL A 148      -6.232 -45.881  31.875  1.00  0.130          H  
ATOM   2377  HB  VAL A 148      -8.263 -44.530  30.059  1.00  0.180          H  
ATOM   2378 1HG1 VAL A 148      -7.710 -46.349  28.481  1.00  0.180          H  
ATOM   2379 2HG1 VAL A 148      -6.302 -45.346  28.768  1.00  0.180          H  
ATOM   2380 3HG1 VAL A 148      -6.434 -46.921  29.571  1.00  0.180          H  
ATOM   2381 1HG2 VAL A 148      -9.441 -46.724  30.351  1.00  0.180          H  
ATOM   2382 2HG2 VAL A 148      -8.148 -47.260  31.430  1.00  0.180          H  
ATOM   2383 3HG2 VAL A 148      -9.204 -45.911  31.899  1.00  0.180          H  
ATOM   2384  N   LEU A 149      -4.425 -44.685  30.715  1.00  0.090          N  
ATOM   2385  CA  LEU A 149      -3.317 -43.937  30.148  1.00  0.060          C  
ATOM   2386  C   LEU A 149      -3.009 -44.392  28.738  1.00  0.020          C  
ATOM   2387  O   LEU A 149      -3.209 -45.559  28.381  1.00  0.040          O  
ATOM   2388  CB  LEU A 149      -2.091 -44.041  31.043  1.00  0.100          C  
ATOM   2389  CG  LEU A 149      -2.257 -43.561  32.488  1.00  0.100          C  
ATOM   2390  CD1 LEU A 149      -0.966 -43.835  33.248  1.00  0.100          C  
ATOM   2391  CD2 LEU A 149      -2.602 -42.069  32.533  1.00  0.100          C  
ATOM   2392  H   LEU A 149      -4.322 -45.673  30.962  1.00  0.110          H  
ATOM   2393  HA  LEU A 149      -3.605 -42.896  30.072  1.00  0.070          H  
ATOM   2394 1HB  LEU A 149      -1.802 -45.073  31.091  1.00  0.120          H  
ATOM   2395 2HB  LEU A 149      -1.299 -43.462  30.585  1.00  0.120          H  
ATOM   2396  HG  LEU A 149      -3.049 -44.118  32.947  1.00  0.120          H  
ATOM   2397 1HD1 LEU A 149      -1.077 -43.519  34.282  1.00  0.120          H  
ATOM   2398 2HD1 LEU A 149      -0.745 -44.906  33.222  1.00  0.120          H  
ATOM   2399 3HD1 LEU A 149      -0.147 -43.280  32.794  1.00  0.120          H  
ATOM   2400 1HD2 LEU A 149      -2.716 -41.755  33.571  1.00  0.120          H  
ATOM   2401 2HD2 LEU A 149      -1.803 -41.491  32.062  1.00  0.120          H  
ATOM   2402 3HD2 LEU A 149      -3.526 -41.891  32.019  1.00  0.120          H  
ATOM   2403  N   VAL A 150      -2.474 -43.479  27.938  1.00  0.030          N  
ATOM   2404  CA  VAL A 150      -2.164 -43.793  26.557  1.00  0.050          C  
ATOM   2405  C   VAL A 150      -0.670 -43.902  26.275  1.00  0.030          C  
ATOM   2406  O   VAL A 150       0.106 -42.962  26.497  1.00  0.070          O  
ATOM   2407  CB  VAL A 150      -2.770 -42.708  25.662  1.00  0.060          C  
ATOM   2408  CG1 VAL A 150      -2.474 -43.029  24.187  1.00  0.060          C  
ATOM   2409  CG2 VAL A 150      -4.233 -42.581  25.953  1.00  0.060          C  
ATOM   2410  H   VAL A 150      -2.322 -42.536  28.304  1.00  0.040          H  
ATOM   2411  HA  VAL A 150      -2.621 -44.748  26.311  1.00  0.060          H  
ATOM   2412  HB  VAL A 150      -2.312 -41.760  25.898  1.00  0.070          H  
ATOM   2413 1HG1 VAL A 150      -2.865 -42.279  23.562  1.00  0.070          H  
ATOM   2414 2HG1 VAL A 150      -1.406 -43.092  24.010  1.00  0.070          H  
ATOM   2415 3HG1 VAL A 150      -2.935 -43.985  23.930  1.00  0.070          H  
ATOM   2416 1HG2 VAL A 150      -4.650 -41.811  25.348  1.00  0.070          H  
ATOM   2417 2HG2 VAL A 150      -4.714 -43.508  25.741  1.00  0.070          H  
ATOM   2418 3HG2 VAL A 150      -4.378 -42.325  27.003  1.00  0.070          H  
ATOM   2419  N   LYS A 151      -0.259 -45.091  25.832  1.00  0.110          N  
ATOM   2420  CA  LYS A 151       1.132 -45.347  25.519  1.00  0.140          C  
ATOM   2421  C   LYS A 151       1.424 -44.854  24.111  1.00  0.150          C  
ATOM   2422  O   LYS A 151       2.429 -44.185  23.858  1.00  0.180          O  
ATOM   2423  CB  LYS A 151       1.482 -46.838  25.655  1.00  0.180          C  
ATOM   2424  CG  LYS A 151       2.946 -47.210  25.365  1.00  0.180          C  
ATOM   2425  CD  LYS A 151       3.889 -46.525  26.317  1.00  0.180          C  
ATOM   2426  CE  LYS A 151       5.253 -47.147  26.348  1.00  0.180          C  
ATOM   2427  NZ  LYS A 151       6.012 -47.025  25.063  1.00  0.180          N  
ATOM   2428  H   LYS A 151      -0.951 -45.821  25.639  1.00  0.130          H  
ATOM   2429  HA  LYS A 151       1.735 -44.792  26.225  1.00  0.170          H  
ATOM   2430 1HB  LYS A 151       1.269 -47.178  26.644  1.00  0.220          H  
ATOM   2431 2HB  LYS A 151       0.857 -47.417  24.982  1.00  0.220          H  
ATOM   2432 1HG  LYS A 151       3.061 -48.292  25.454  1.00  0.220          H  
ATOM   2433 2HG  LYS A 151       3.217 -46.917  24.368  1.00  0.220          H  
ATOM   2434 1HD  LYS A 151       4.024 -45.520  25.987  1.00  0.220          H  
ATOM   2435 2HD  LYS A 151       3.488 -46.514  27.321  1.00  0.220          H  
ATOM   2436 1HE  LYS A 151       5.827 -46.662  27.140  1.00  0.220          H  
ATOM   2437 2HE  LYS A 151       5.149 -48.201  26.581  1.00  0.220          H  
ATOM   2438 1HZ  LYS A 151       6.924 -47.479  25.214  1.00  0.220          H  
ATOM   2439 2HZ  LYS A 151       5.537 -47.494  24.322  1.00  0.220          H  
ATOM   2440 3HZ  LYS A 151       6.160 -46.057  24.819  1.00  0.220          H  
ATOM   2441  N   THR A 152       0.554 -45.276  23.185  1.00  0.140          N  
ATOM   2442  CA  THR A 152       0.666 -44.949  21.767  1.00  0.180          C  
ATOM   2443  C   THR A 152      -0.755 -44.617  21.301  1.00  0.220          C  
ATOM   2444  O   THR A 152      -1.708 -44.977  21.995  1.00  0.200          O  
ATOM   2445  CB  THR A 152       1.202 -46.131  20.903  1.00  0.240          C  
ATOM   2446  OG1 THR A 152       0.165 -47.096  20.711  1.00  0.240          O  
ATOM   2447  CG2 THR A 152       2.324 -46.793  21.603  1.00  0.240          C  
ATOM   2448  H   THR A 152      -0.237 -45.839  23.510  1.00  0.170          H  
ATOM   2449  HA  THR A 152       1.312 -44.098  21.656  1.00  0.220          H  
ATOM   2450  HB  THR A 152       1.589 -45.800  19.970  1.00  0.280          H  
ATOM   2451  HG1 THR A 152       0.499 -47.814  20.149  1.00  0.280          H  
ATOM   2452 1HG2 THR A 152       2.691 -47.617  20.996  1.00  0.280          H  
ATOM   2453 2HG2 THR A 152       3.127 -46.074  21.766  1.00  0.280          H  
ATOM   2454 3HG2 THR A 152       1.982 -47.181  22.541  1.00  0.280          H  
ATOM   2455  N   PRO A 153      -0.961 -44.088  20.079  1.00  0.300          N  
ATOM   2456  CA  PRO A 153      -2.256 -43.828  19.476  1.00  0.350          C  
ATOM   2457  C   PRO A 153      -3.152 -45.067  19.404  1.00  0.280          C  
ATOM   2458  O   PRO A 153      -4.340 -44.928  19.111  1.00  0.420          O  
ATOM   2459  CB  PRO A 153      -1.870 -43.345  18.073  1.00  0.520          C  
ATOM   2460  CG  PRO A 153      -0.492 -42.756  18.237  1.00  0.520          C  
ATOM   2461  CD  PRO A 153       0.176 -43.645  19.218  1.00  0.520          C  
ATOM   2462  HA  PRO A 153      -2.749 -43.033  20.055  1.00  0.420          H  
ATOM   2463 1HB  PRO A 153      -1.868 -44.204  17.382  1.00  0.630          H  
ATOM   2464 2HB  PRO A 153      -2.595 -42.665  17.693  1.00  0.630          H  
ATOM   2465 1HG  PRO A 153       0.022 -42.712  17.266  1.00  0.630          H  
ATOM   2466 2HG  PRO A 153      -0.559 -41.730  18.601  1.00  0.630          H  
ATOM   2467 1HD  PRO A 153       0.584 -44.471  18.653  1.00  0.630          H  
ATOM   2468 2HD  PRO A 153       0.928 -43.085  19.755  1.00  0.630          H  
ATOM   2469  N   GLN A 154      -2.555 -46.279  19.504  1.00  0.180          N  
ATOM   2470  CA  GLN A 154      -3.312 -47.523  19.474  1.00  0.120          C  
ATOM   2471  C   GLN A 154      -2.844 -48.459  20.587  1.00  0.080          C  
ATOM   2472  O   GLN A 154      -2.824 -49.681  20.400  1.00  0.080          O  
ATOM   2473  CB  GLN A 154      -3.114 -48.278  18.143  1.00  0.190          C  
ATOM   2474  CG  GLN A 154      -3.608 -47.583  16.935  1.00  0.190          C  
ATOM   2475  CD  GLN A 154      -3.362 -48.354  15.634  1.00  0.190          C  
ATOM   2476  OE1 GLN A 154      -2.906 -49.500  15.672  1.00  0.190          O  
ATOM   2477  NE2 GLN A 154      -3.660 -47.740  14.481  1.00  0.190          N  
ATOM   2478  H   GLN A 154      -1.562 -46.355  19.720  1.00  0.220          H  
ATOM   2479  HA  GLN A 154      -4.368 -47.303  19.626  1.00  0.140          H  
ATOM   2480 1HB  GLN A 154      -2.054 -48.483  18.002  1.00  0.230          H  
ATOM   2481 2HB  GLN A 154      -3.626 -49.239  18.194  1.00  0.230          H  
ATOM   2482 1HG  GLN A 154      -4.675 -47.490  17.068  1.00  0.230          H  
ATOM   2483 2HG  GLN A 154      -3.129 -46.608  16.864  1.00  0.230          H  
ATOM   2484 1HE2 GLN A 154      -3.510 -48.219  13.614  1.00  0.230          H  
ATOM   2485 2HE2 GLN A 154      -4.040 -46.797  14.456  1.00  0.230          H  
ATOM   2486  N   HIS A 155      -2.559 -47.914  21.765  1.00  0.070          N  
ATOM   2487  CA  HIS A 155      -2.177 -48.752  22.901  1.00  0.050          C  
ATOM   2488  C   HIS A 155      -2.463 -48.041  24.209  1.00  0.030          C  
ATOM   2489  O   HIS A 155      -1.878 -46.981  24.496  1.00  0.070          O  
ATOM   2490  CB  HIS A 155      -0.685 -49.144  22.833  1.00  0.080          C  
ATOM   2491  CG  HIS A 155      -0.196 -50.173  23.881  1.00  0.080          C  
ATOM   2492  ND1 HIS A 155       1.146 -50.510  24.025  1.00  0.080          N  
ATOM   2493  CD2 HIS A 155      -0.861 -50.930  24.796  1.00  0.080          C  
ATOM   2494  CE1 HIS A 155       1.272 -51.417  24.980  1.00  0.080          C  
ATOM   2495  NE2 HIS A 155       0.072 -51.689  25.457  1.00  0.080          N  
ATOM   2496  H   HIS A 155      -2.564 -46.896  21.862  1.00  0.080          H  
ATOM   2497  HA  HIS A 155      -2.756 -49.667  22.887  1.00  0.060          H  
ATOM   2498 1HB  HIS A 155      -0.466 -49.543  21.845  1.00  0.090          H  
ATOM   2499 2HB  HIS A 155      -0.093 -48.252  22.956  1.00  0.090          H  
ATOM   2500  HD2 HIS A 155      -1.931 -50.951  24.981  1.00  0.090          H  
ATOM   2501  HE1 HIS A 155       2.208 -51.869  25.316  1.00  0.090          H  
ATOM   2502  HE2 HIS A 155      -0.150 -52.366  26.216  1.00  0.090          H  
ATOM   2503  N   VAL A 156      -3.354 -48.623  25.004  1.00  0.030          N  
ATOM   2504  CA  VAL A 156      -3.717 -48.026  26.281  1.00  0.060          C  
ATOM   2505  C   VAL A 156      -3.593 -49.012  27.433  1.00  0.060          C  
ATOM   2506  O   VAL A 156      -3.650 -50.232  27.233  1.00  0.090          O  
ATOM   2507  CB  VAL A 156      -5.154 -47.471  26.229  1.00  0.070          C  
ATOM   2508  CG1 VAL A 156      -5.232 -46.412  25.140  1.00  0.070          C  
ATOM   2509  CG2 VAL A 156      -6.190 -48.610  25.992  1.00  0.070          C  
ATOM   2510  H   VAL A 156      -3.806 -49.478  24.668  1.00  0.040          H  
ATOM   2511  HA  VAL A 156      -3.040 -47.196  26.479  1.00  0.070          H  
ATOM   2512  HB  VAL A 156      -5.355 -46.986  27.167  1.00  0.090          H  
ATOM   2513 1HG1 VAL A 156      -6.198 -45.966  25.127  1.00  0.090          H  
ATOM   2514 2HG1 VAL A 156      -4.502 -45.661  25.347  1.00  0.090          H  
ATOM   2515 3HG1 VAL A 156      -5.025 -46.852  24.170  1.00  0.090          H  
ATOM   2516 1HG2 VAL A 156      -7.189 -48.207  25.983  1.00  0.090          H  
ATOM   2517 2HG2 VAL A 156      -5.996 -49.084  25.046  1.00  0.090          H  
ATOM   2518 3HG2 VAL A 156      -6.120 -49.353  26.785  1.00  0.090          H  
ATOM   2519  N   LYS A 157      -3.475 -48.468  28.655  1.00  0.030          N  
ATOM   2520  CA  LYS A 157      -3.377 -49.287  29.863  1.00  0.040          C  
ATOM   2521  C   LYS A 157      -4.214 -48.770  31.039  1.00  0.050          C  
ATOM   2522  O   LYS A 157      -4.408 -47.562  31.219  1.00  0.070          O  
ATOM   2523  CB  LYS A 157      -1.919 -49.387  30.321  1.00  0.050          C  
ATOM   2524  CG  LYS A 157      -0.985 -50.009  29.294  1.00  0.050          C  
ATOM   2525  CD  LYS A 157       0.409 -50.253  29.817  1.00  0.050          C  
ATOM   2526  CE  LYS A 157       1.264 -50.851  28.710  1.00  0.050          C  
ATOM   2527  NZ  LYS A 157       2.587 -51.308  29.168  1.00  0.050          N  
ATOM   2528  H   LYS A 157      -3.435 -47.446  28.718  1.00  0.040          H  
ATOM   2529  HA  LYS A 157      -3.740 -50.284  29.623  1.00  0.050          H  
ATOM   2530 1HB  LYS A 157      -1.555 -48.416  30.609  1.00  0.060          H  
ATOM   2531 2HB  LYS A 157      -1.883 -50.009  31.197  1.00  0.060          H  
ATOM   2532 1HG  LYS A 157      -1.380 -50.945  28.980  1.00  0.060          H  
ATOM   2533 2HG  LYS A 157      -0.919 -49.371  28.421  1.00  0.060          H  
ATOM   2534 1HD  LYS A 157       0.860 -49.323  30.167  1.00  0.060          H  
ATOM   2535 2HD  LYS A 157       0.372 -50.957  30.638  1.00  0.060          H  
ATOM   2536 1HE  LYS A 157       0.747 -51.688  28.293  1.00  0.060          H  
ATOM   2537 2HE  LYS A 157       1.408 -50.099  27.932  1.00  0.060          H  
ATOM   2538 1HZ  LYS A 157       3.115 -51.707  28.387  1.00  0.060          H  
ATOM   2539 2HZ  LYS A 157       3.134 -50.551  29.552  1.00  0.060          H  
ATOM   2540 3HZ  LYS A 157       2.500 -52.023  29.870  1.00  0.060          H  
ATOM   2541  N   ILE A 158      -4.645 -49.700  31.886  1.00  0.060          N  
ATOM   2542  CA  ILE A 158      -5.396 -49.400  33.113  1.00  0.080          C  
ATOM   2543  C   ILE A 158      -4.502 -48.978  34.286  1.00  0.070          C  
ATOM   2544  O   ILE A 158      -3.521 -49.653  34.611  1.00  0.060          O  
ATOM   2545  CB  ILE A 158      -6.198 -50.646  33.512  1.00  0.100          C  
ATOM   2546  CG1 ILE A 158      -7.195 -50.943  32.387  1.00  0.100          C  
ATOM   2547  CG2 ILE A 158      -6.896 -50.448  34.903  1.00  0.100          C  
ATOM   2548  CD1 ILE A 158      -7.804 -52.260  32.497  1.00  0.100          C  
ATOM   2549  H   ILE A 158      -4.470 -50.682  31.642  1.00  0.070          H  
ATOM   2550  HA  ILE A 158      -6.087 -48.583  32.901  1.00  0.100          H  
ATOM   2551  HB  ILE A 158      -5.523 -51.498  33.572  1.00  0.120          H  
ATOM   2552 1HG1 ILE A 158      -7.982 -50.189  32.389  1.00  0.120          H  
ATOM   2553 2HG1 ILE A 158      -6.679 -50.905  31.428  1.00  0.120          H  
ATOM   2554 1HG2 ILE A 158      -7.453 -51.331  35.184  1.00  0.120          H  
ATOM   2555 2HG2 ILE A 158      -6.155 -50.257  35.681  1.00  0.120          H  
ATOM   2556 3HG2 ILE A 158      -7.581 -49.599  34.851  1.00  0.120          H  
ATOM   2557 1HD1 ILE A 158      -8.482 -52.421  31.659  1.00  0.120          H  
ATOM   2558 2HD1 ILE A 158      -7.017 -52.995  32.486  1.00  0.120          H  
ATOM   2559 3HD1 ILE A 158      -8.333 -52.340  33.403  1.00  0.120          H  
ATOM   2560  N   THR A 159      -4.824 -47.862  34.941  1.00  0.070          N  
ATOM   2561  CA  THR A 159      -4.018 -47.431  36.082  1.00  0.040          C  
ATOM   2562  C   THR A 159      -4.860 -47.046  37.295  1.00  0.060          C  
ATOM   2563  O   THR A 159      -6.063 -47.319  37.350  1.00  0.090          O  
ATOM   2564  CB  THR A 159      -3.079 -46.259  35.734  1.00  0.070          C  
ATOM   2565  OG1 THR A 159      -2.172 -46.075  36.833  1.00  0.070          O  
ATOM   2566  CG2 THR A 159      -3.873 -44.960  35.477  1.00  0.070          C  
ATOM   2567  H   THR A 159      -5.621 -47.288  34.648  1.00  0.080          H  
ATOM   2568  HA  THR A 159      -3.385 -48.265  36.383  1.00  0.050          H  
ATOM   2569  HB  THR A 159      -2.504 -46.504  34.844  1.00  0.080          H  
ATOM   2570  HG1 THR A 159      -1.412 -45.545  36.540  1.00  0.080          H  
ATOM   2571 1HG2 THR A 159      -3.187 -44.156  35.257  1.00  0.080          H  
ATOM   2572 2HG2 THR A 159      -4.526 -45.113  34.637  1.00  0.080          H  
ATOM   2573 3HG2 THR A 159      -4.463 -44.670  36.330  1.00  0.080          H  
ATOM   2574  N   ASP A 160      -4.185 -46.451  38.289  1.00  0.030          N  
ATOM   2575  CA  ASP A 160      -4.765 -45.965  39.540  1.00  0.040          C  
ATOM   2576  C   ASP A 160      -5.538 -46.990  40.354  1.00  0.080          C  
ATOM   2577  O   ASP A 160      -6.723 -46.849  40.640  1.00  0.270          O  
ATOM   2578  CB  ASP A 160      -5.516 -44.664  39.299  1.00  0.050          C  
ATOM   2579  CG  ASP A 160      -4.481 -43.516  38.976  1.00  0.050          C  
ATOM   2580  OD1 ASP A 160      -3.458 -43.453  39.672  1.00  0.050          O  
ATOM   2581  OD2 ASP A 160      -4.692 -42.760  38.065  1.00  0.050          O  
ATOM   2582  H   ASP A 160      -3.195 -46.284  38.123  1.00  0.040          H  
ATOM   2583  HA  ASP A 160      -3.928 -45.663  40.169  1.00  0.050          H  
ATOM   2584 1HB  ASP A 160      -6.209 -44.782  38.443  1.00  0.060          H  
ATOM   2585 2HB  ASP A 160      -6.113 -44.390  40.171  1.00  0.060          H  
ATOM   2586  N   PHE A 161      -4.796 -47.968  40.846  1.00  0.090          N  
ATOM   2587  CA  PHE A 161      -5.298 -49.089  41.627  1.00  0.090          C  
ATOM   2588  C   PHE A 161      -5.428 -48.771  43.122  1.00  0.130          C  
ATOM   2589  O   PHE A 161      -5.551 -49.674  43.940  1.00  0.140          O  
ATOM   2590  CB  PHE A 161      -4.355 -50.285  41.452  1.00  0.130          C  
ATOM   2591  CG  PHE A 161      -4.440 -50.932  40.108  1.00  0.130          C  
ATOM   2592  CD1 PHE A 161      -3.655 -50.513  39.039  1.00  0.130          C  
ATOM   2593  CD2 PHE A 161      -5.299 -51.988  39.912  1.00  0.130          C  
ATOM   2594  CE1 PHE A 161      -3.772 -51.138  37.820  1.00  0.130          C  
ATOM   2595  CE2 PHE A 161      -5.398 -52.601  38.714  1.00  0.130          C  
ATOM   2596  CZ  PHE A 161      -4.652 -52.181  37.670  1.00  0.130          C  
ATOM   2597  H   PHE A 161      -3.815 -47.960  40.603  1.00  0.110          H  
ATOM   2598  HA  PHE A 161      -6.283 -49.356  41.241  1.00  0.110          H  
ATOM   2599 1HB  PHE A 161      -3.323 -49.971  41.615  1.00  0.150          H  
ATOM   2600 2HB  PHE A 161      -4.580 -51.025  42.197  1.00  0.150          H  
ATOM   2601  HD1 PHE A 161      -2.957 -49.684  39.162  1.00  0.150          H  
ATOM   2602  HD2 PHE A 161      -5.904 -52.335  40.733  1.00  0.150          H  
ATOM   2603  HE1 PHE A 161      -3.166 -50.804  36.972  1.00  0.150          H  
ATOM   2604  HE2 PHE A 161      -6.081 -53.425  38.588  1.00  0.150          H  
ATOM   2605  HZ  PHE A 161      -4.761 -52.675  36.725  1.00  0.150          H  
ATOM   2606  N   GLY A 162      -5.467 -47.490  43.475  1.00  0.170          N  
ATOM   2607  CA  GLY A 162      -5.576 -47.055  44.868  1.00  0.180          C  
ATOM   2608  C   GLY A 162      -6.775 -47.658  45.614  1.00  0.120          C  
ATOM   2609  O   GLY A 162      -6.689 -47.893  46.818  1.00  0.120          O  
ATOM   2610  H   GLY A 162      -5.391 -46.796  42.744  1.00  0.200          H  
ATOM   2611 1HA  GLY A 162      -4.655 -47.311  45.395  1.00  0.220          H  
ATOM   2612 2HA  GLY A 162      -5.650 -45.968  44.893  1.00  0.220          H  
ATOM   2613  N   LEU A 163      -7.901 -47.900  44.931  1.00  0.100          N  
ATOM   2614  CA  LEU A 163      -9.055 -48.506  45.595  1.00  0.110          C  
ATOM   2615  C   LEU A 163      -9.138 -50.011  45.364  1.00  0.100          C  
ATOM   2616  O   LEU A 163     -10.080 -50.657  45.829  1.00  0.150          O  
ATOM   2617  CB  LEU A 163     -10.390 -47.921  45.094  1.00  0.150          C  
ATOM   2618  CG  LEU A 163     -10.701 -46.435  45.311  1.00  0.150          C  
ATOM   2619  CD1 LEU A 163     -12.075 -46.153  44.683  1.00  0.150          C  
ATOM   2620  CD2 LEU A 163     -10.722 -46.100  46.801  1.00  0.150          C  
ATOM   2621  H   LEU A 163      -7.970 -47.685  43.945  1.00  0.120          H  
ATOM   2622  HA  LEU A 163      -8.961 -48.347  46.665  1.00  0.130          H  
ATOM   2623 1HB  LEU A 163     -10.433 -48.098  44.015  1.00  0.180          H  
ATOM   2624 2HB  LEU A 163     -11.192 -48.478  45.536  1.00  0.180          H  
ATOM   2625  HG  LEU A 163      -9.955 -45.822  44.806  1.00  0.180          H  
ATOM   2626 1HD1 LEU A 163     -12.329 -45.098  44.808  1.00  0.180          H  
ATOM   2627 2HD1 LEU A 163     -12.066 -46.392  43.639  1.00  0.180          H  
ATOM   2628 3HD1 LEU A 163     -12.826 -46.769  45.172  1.00  0.180          H  
ATOM   2629 1HD2 LEU A 163     -10.963 -45.043  46.929  1.00  0.180          H  
ATOM   2630 2HD2 LEU A 163     -11.477 -46.704  47.301  1.00  0.180          H  
ATOM   2631 3HD2 LEU A 163      -9.746 -46.296  47.243  1.00  0.180          H  
ATOM   2632  N   ALA A 164      -8.190 -50.578  44.627  1.00  0.080          N  
ATOM   2633  CA  ALA A 164      -8.285 -51.976  44.231  1.00  0.080          C  
ATOM   2634  C   ALA A 164      -8.290 -52.931  45.414  1.00  0.080          C  
ATOM   2635  O   ALA A 164      -7.612 -52.720  46.423  1.00  0.080          O  
ATOM   2636  CB  ALA A 164      -7.151 -52.336  43.297  1.00  0.110          C  
ATOM   2637  H   ALA A 164      -7.374 -50.039  44.343  1.00  0.100          H  
ATOM   2638  HA  ALA A 164      -9.226 -52.100  43.701  1.00  0.100          H  
ATOM   2639 1HB  ALA A 164      -7.261 -53.369  42.977  1.00  0.130          H  
ATOM   2640 2HB  ALA A 164      -7.194 -51.671  42.441  1.00  0.130          H  
ATOM   2641 3HB  ALA A 164      -6.212 -52.206  43.816  1.00  0.130          H  
ATOM   2642  N   LYS A 165      -9.041 -54.015  45.244  1.00  0.080          N  
ATOM   2643  CA  LYS A 165      -9.154 -55.095  46.219  1.00  0.060          C  
ATOM   2644  C   LYS A 165      -8.914 -56.453  45.599  1.00  0.060          C  
ATOM   2645  O   LYS A 165      -9.481 -56.798  44.556  1.00  0.070          O  
ATOM   2646  CB  LYS A 165     -10.536 -55.083  46.887  1.00  0.090          C  
ATOM   2647  CG  LYS A 165     -10.849 -56.319  47.796  1.00  0.090          C  
ATOM   2648  CD  LYS A 165     -10.087 -56.357  49.112  1.00  0.090          C  
ATOM   2649  CE  LYS A 165     -10.500 -57.599  49.931  1.00  0.090          C  
ATOM   2650  NZ  LYS A 165      -9.717 -57.735  51.195  1.00  0.090          N  
ATOM   2651  H   LYS A 165      -9.580 -54.075  44.373  1.00  0.100          H  
ATOM   2652  HA  LYS A 165      -8.389 -54.939  46.981  1.00  0.070          H  
ATOM   2653 1HB  LYS A 165     -10.638 -54.183  47.498  1.00  0.110          H  
ATOM   2654 2HB  LYS A 165     -11.308 -55.037  46.117  1.00  0.110          H  
ATOM   2655 1HG  LYS A 165     -11.871 -56.285  48.040  1.00  0.110          H  
ATOM   2656 2HG  LYS A 165     -10.684 -57.249  47.256  1.00  0.110          H  
ATOM   2657 1HD  LYS A 165      -9.018 -56.406  48.926  1.00  0.110          H  
ATOM   2658 2HD  LYS A 165     -10.303 -55.457  49.685  1.00  0.110          H  
ATOM   2659 1HE  LYS A 165     -11.550 -57.530  50.177  1.00  0.110          H  
ATOM   2660 2HE  LYS A 165     -10.343 -58.490  49.324  1.00  0.110          H  
ATOM   2661 1HZ  LYS A 165     -10.020 -58.565  51.688  1.00  0.110          H  
ATOM   2662 2HZ  LYS A 165      -8.734 -57.822  50.968  1.00  0.110          H  
ATOM   2663 3HZ  LYS A 165      -9.859 -56.926  51.776  1.00  0.110          H  
ATOM   2664  N   LEU A 166      -8.091 -57.255  46.254  1.00  0.050          N  
ATOM   2665  CA  LEU A 166      -7.812 -58.598  45.780  1.00  0.070          C  
ATOM   2666  C   LEU A 166      -8.652 -59.571  46.597  1.00  0.090          C  
ATOM   2667  O   LEU A 166      -8.579 -59.587  47.828  1.00  0.110          O  
ATOM   2668  CB  LEU A 166      -6.306 -58.880  45.916  1.00  0.090          C  
ATOM   2669  CG  LEU A 166      -5.350 -58.278  44.785  1.00  0.090          C  
ATOM   2670  CD1 LEU A 166      -5.595 -56.787  44.593  1.00  0.090          C  
ATOM   2671  CD2 LEU A 166      -3.894 -58.472  45.209  1.00  0.090          C  
ATOM   2672  H   LEU A 166      -7.623 -56.920  47.089  1.00  0.060          H  
ATOM   2673  HA  LEU A 166      -8.100 -58.689  44.736  1.00  0.080          H  
ATOM   2674 1HB  LEU A 166      -5.967 -58.499  46.876  1.00  0.110          H  
ATOM   2675 2HB  LEU A 166      -6.169 -59.963  45.912  1.00  0.110          H  
ATOM   2676  HG  LEU A 166      -5.526 -58.790  43.835  1.00  0.110          H  
ATOM   2677 1HD1 LEU A 166      -4.912 -56.424  43.861  1.00  0.110          H  
ATOM   2678 2HD1 LEU A 166      -6.594 -56.606  44.246  1.00  0.110          H  
ATOM   2679 3HD1 LEU A 166      -5.429 -56.269  45.532  1.00  0.110          H  
ATOM   2680 1HD2 LEU A 166      -3.229 -58.067  44.442  1.00  0.110          H  
ATOM   2681 2HD2 LEU A 166      -3.717 -57.952  46.146  1.00  0.110          H  
ATOM   2682 3HD2 LEU A 166      -3.688 -59.535  45.340  1.00  0.110          H  
ATOM   2683  N   LEU A 167      -9.468 -60.356  45.891  1.00  0.090          N  
ATOM   2684  CA  LEU A 167     -10.394 -61.310  46.487  1.00  0.090          C  
ATOM   2685  C   LEU A 167      -9.740 -62.675  46.610  1.00  0.240          C  
ATOM   2686  O   LEU A 167      -8.890 -63.052  45.795  1.00  0.160          O  
ATOM   2687  CB  LEU A 167     -11.664 -61.424  45.622  1.00  0.130          C  
ATOM   2688  CG  LEU A 167     -12.506 -60.116  45.376  1.00  0.130          C  
ATOM   2689  CD1 LEU A 167     -13.639 -60.456  44.398  1.00  0.130          C  
ATOM   2690  CD2 LEU A 167     -13.088 -59.562  46.701  1.00  0.130          C  
ATOM   2691  H   LEU A 167      -9.435 -60.285  44.875  1.00  0.110          H  
ATOM   2692  HA  LEU A 167     -10.657 -60.978  47.490  1.00  0.110          H  
ATOM   2693 1HB  LEU A 167     -11.378 -61.806  44.649  1.00  0.150          H  
ATOM   2694 2HB  LEU A 167     -12.330 -62.161  46.089  1.00  0.150          H  
ATOM   2695  HG  LEU A 167     -11.868 -59.356  44.919  1.00  0.150          H  
ATOM   2696 1HD1 LEU A 167     -14.232 -59.576  44.193  1.00  0.150          H  
ATOM   2697 2HD1 LEU A 167     -13.212 -60.828  43.466  1.00  0.150          H  
ATOM   2698 3HD1 LEU A 167     -14.283 -61.221  44.832  1.00  0.150          H  
ATOM   2699 1HD2 LEU A 167     -13.668 -58.664  46.492  1.00  0.150          H  
ATOM   2700 2HD2 LEU A 167     -13.737 -60.313  47.161  1.00  0.150          H  
ATOM   2701 3HD2 LEU A 167     -12.282 -59.315  47.387  1.00  0.150          H  
ATOM   2702  N   GLY A 168     -10.156 -63.417  47.611  1.00  0.460          N  
ATOM   2703  CA  GLY A 168      -9.661 -64.753  47.881  1.00  0.640          C  
ATOM   2704  C   GLY A 168     -10.421 -65.866  47.214  1.00  0.530          C  
ATOM   2705  O   GLY A 168     -11.012 -65.711  46.144  1.00  1.380          O  
ATOM   2706  H   GLY A 168     -10.820 -63.018  48.279  1.00  0.550          H  
ATOM   2707 1HA  GLY A 168      -8.613 -64.803  47.584  1.00  0.770          H  
ATOM   2708 2HA  GLY A 168      -9.677 -64.910  48.959  1.00  0.770          H  
ATOM   2709  N   ALA A 169     -10.353 -67.039  47.829  1.00  1.280          N  
ATOM   2710  CA  ALA A 169     -10.909 -68.281  47.247  1.00  2.270          C  
ATOM   2711  C   ALA A 169     -12.413 -68.306  46.948  1.00  2.490          C  
ATOM   2712  O   ALA A 169     -12.838 -68.881  45.947  1.00  3.560          O  
ATOM   2713  CB  ALA A 169     -10.611 -69.427  48.183  1.00  2.780          C  
ATOM   2714  H   ALA A 169      -9.869 -67.083  48.717  1.00  1.540          H  
ATOM   2715  HA  ALA A 169     -10.386 -68.457  46.307  1.00  2.720          H  
ATOM   2716 1HB  ALA A 169     -10.947 -70.363  47.730  1.00  3.340          H  
ATOM   2717 2HB  ALA A 169      -9.557 -69.466  48.359  1.00  3.340          H  
ATOM   2718 3HB  ALA A 169     -11.128 -69.274  49.126  1.00  3.340          H  
ATOM   2719  N   GLU A 170     -13.212 -67.712  47.823  1.00  1.640          N  
ATOM   2720  CA  GLU A 170     -14.663 -67.705  47.652  1.00  1.860          C  
ATOM   2721  C   GLU A 170     -15.036 -66.264  47.535  1.00  1.840          C  
ATOM   2722  O   GLU A 170     -15.468 -65.823  46.475  1.00  2.540          O  
ATOM   2723  CB  GLU A 170     -15.370 -68.396  48.824  1.00  2.520          C  
ATOM   2724  CG  GLU A 170     -15.112 -69.902  48.916  1.00  2.520          C  
ATOM   2725  CD  GLU A 170     -15.814 -70.556  50.090  1.00  2.520          C  
ATOM   2726  OE1 GLU A 170     -16.396 -69.846  50.875  1.00  2.520          O  
ATOM   2727  OE2 GLU A 170     -15.768 -71.760  50.194  1.00  2.520          O  
ATOM   2728  H   GLU A 170     -12.793 -67.246  48.614  1.00  1.970          H  
ATOM   2729  HA  GLU A 170     -14.927 -68.214  46.725  1.00  2.230          H  
ATOM   2730 1HB  GLU A 170     -15.046 -67.956  49.763  1.00  3.020          H  
ATOM   2731 2HB  GLU A 170     -16.447 -68.242  48.741  1.00  3.020          H  
ATOM   2732 1HG  GLU A 170     -15.451 -70.370  47.993  1.00  3.020          H  
ATOM   2733 2HG  GLU A 170     -14.039 -70.070  49.000  1.00  3.020          H  
ATOM   2734  N   GLU A 171     -14.915 -65.550  48.658  1.00  0.870          N  
ATOM   2735  CA  GLU A 171     -14.939 -64.088  48.723  1.00  0.650          C  
ATOM   2736  C   GLU A 171     -15.520 -63.412  47.489  1.00  0.820          C  
ATOM   2737  O   GLU A 171     -14.845 -62.607  46.849  1.00  1.560          O  
ATOM   2738  CB  GLU A 171     -13.536 -63.570  48.990  1.00  1.000          C  
ATOM   2739  CG  GLU A 171     -12.972 -64.036  50.332  1.00  1.000          C  
ATOM   2740  CD  GLU A 171     -11.661 -63.461  50.633  1.00  1.000          C  
ATOM   2741  OE1 GLU A 171     -11.287 -62.548  49.945  1.00  1.000          O  
ATOM   2742  OE2 GLU A 171     -10.993 -63.949  51.503  1.00  1.000          O  
ATOM   2743  H   GLU A 171     -14.682 -66.049  49.501  1.00  1.040          H  
ATOM   2744  HA  GLU A 171     -15.564 -63.807  49.572  1.00  0.780          H  
ATOM   2745 1HB  GLU A 171     -12.873 -63.917  48.198  1.00  1.200          H  
ATOM   2746 2HB  GLU A 171     -13.536 -62.479  48.970  1.00  1.200          H  
ATOM   2747 1HG  GLU A 171     -13.667 -63.764  51.125  1.00  1.200          H  
ATOM   2748 2HG  GLU A 171     -12.883 -65.120  50.317  1.00  1.200          H  
ATOM   2749  N   LYS A 172     -16.759 -63.678  47.153  1.00  0.710          N  
ATOM   2750  CA  LYS A 172     -17.286 -63.158  45.900  1.00  0.710          C  
ATOM   2751  C   LYS A 172     -17.317 -61.635  45.777  1.00  0.490          C  
ATOM   2752  O   LYS A 172     -17.283 -61.106  44.658  1.00  0.520          O  
ATOM   2753  CB  LYS A 172     -18.694 -63.708  45.651  1.00  0.990          C  
ATOM   2754  CG  LYS A 172     -19.780 -63.178  46.604  1.00  0.990          C  
ATOM   2755  CD  LYS A 172     -21.138 -63.819  46.338  1.00  0.990          C  
ATOM   2756  CE  LYS A 172     -22.216 -63.223  47.250  1.00  0.990          C  
ATOM   2757  NZ  LYS A 172     -23.551 -63.851  47.029  1.00  0.990          N  
ATOM   2758  H   LYS A 172     -17.292 -64.326  47.713  1.00  0.850          H  
ATOM   2759  HA  LYS A 172     -16.635 -63.531  45.105  1.00  0.850          H  
ATOM   2760 1HB  LYS A 172     -18.998 -63.464  44.634  1.00  1.190          H  
ATOM   2761 2HB  LYS A 172     -18.673 -64.795  45.735  1.00  1.190          H  
ATOM   2762 1HG  LYS A 172     -19.487 -63.348  47.638  1.00  1.190          H  
ATOM   2763 2HG  LYS A 172     -19.900 -62.108  46.451  1.00  1.190          H  
ATOM   2764 1HD  LYS A 172     -21.420 -63.646  45.298  1.00  1.190          H  
ATOM   2765 2HD  LYS A 172     -21.079 -64.894  46.508  1.00  1.190          H  
ATOM   2766 1HE  LYS A 172     -21.924 -63.367  48.289  1.00  1.190          H  
ATOM   2767 2HE  LYS A 172     -22.295 -62.154  47.053  1.00  1.190          H  
ATOM   2768 1HZ  LYS A 172     -24.226 -63.422  47.648  1.00  1.190          H  
ATOM   2769 2HZ  LYS A 172     -23.835 -63.706  46.070  1.00  1.190          H  
ATOM   2770 3HZ  LYS A 172     -23.499 -64.841  47.220  1.00  1.190          H  
ATOM   2771  N   GLU A 173     -17.396 -60.918  46.900  1.00  0.450          N  
ATOM   2772  CA  GLU A 173     -17.524 -59.475  46.823  1.00  0.360          C  
ATOM   2773  C   GLU A 173     -16.859 -58.740  47.969  1.00  0.250          C  
ATOM   2774  O   GLU A 173     -16.715 -59.262  49.078  1.00  0.270          O  
ATOM   2775  CB  GLU A 173     -19.013 -59.133  46.795  1.00  0.540          C  
ATOM   2776  CG  GLU A 173     -19.763 -59.533  48.096  1.00  0.540          C  
ATOM   2777  CD  GLU A 173     -21.249 -59.374  48.014  1.00  0.540          C  
ATOM   2778  OE1 GLU A 173     -21.785 -59.594  46.954  1.00  0.540          O  
ATOM   2779  OE2 GLU A 173     -21.854 -59.040  49.005  1.00  0.540          O  
ATOM   2780  H   GLU A 173     -17.405 -61.375  47.801  1.00  0.540          H  
ATOM   2781  HA  GLU A 173     -17.057 -59.133  45.898  1.00  0.430          H  
ATOM   2782 1HB  GLU A 173     -19.124 -58.063  46.643  1.00  0.650          H  
ATOM   2783 2HB  GLU A 173     -19.488 -59.634  45.951  1.00  0.650          H  
ATOM   2784 1HG  GLU A 173     -19.534 -60.564  48.345  1.00  0.650          H  
ATOM   2785 2HG  GLU A 173     -19.398 -58.907  48.909  1.00  0.650          H  
ATOM   2786  N   TYR A 174     -16.498 -57.496  47.698  1.00  0.200          N  
ATOM   2787  CA  TYR A 174     -15.928 -56.607  48.684  1.00  0.190          C  
ATOM   2788  C   TYR A 174     -16.947 -55.665  49.287  1.00  0.140          C  
ATOM   2789  O   TYR A 174     -17.715 -55.011  48.580  1.00  0.030          O  
ATOM   2790  CB  TYR A 174     -14.789 -55.821  48.064  1.00  0.270          C  
ATOM   2791  CG  TYR A 174     -14.225 -54.764  48.975  1.00  0.270          C  
ATOM   2792  CD1 TYR A 174     -13.524 -55.127  50.104  1.00  0.270          C  
ATOM   2793  CD2 TYR A 174     -14.392 -53.428  48.670  1.00  0.270          C  
ATOM   2794  CE1 TYR A 174     -13.005 -54.165  50.930  1.00  0.270          C  
ATOM   2795  CE2 TYR A 174     -13.864 -52.479  49.490  1.00  0.270          C  
ATOM   2796  CZ  TYR A 174     -13.179 -52.833  50.616  1.00  0.270          C  
ATOM   2797  OH  TYR A 174     -12.655 -51.859  51.439  1.00  0.270          O  
ATOM   2798  H   TYR A 174     -16.633 -57.135  46.751  1.00  0.240          H  
ATOM   2799  HA  TYR A 174     -15.526 -57.216  49.493  1.00  0.230          H  
ATOM   2800 1HB  TYR A 174     -14.009 -56.507  47.790  1.00  0.320          H  
ATOM   2801 2HB  TYR A 174     -15.129 -55.347  47.150  1.00  0.320          H  
ATOM   2802  HD1 TYR A 174     -13.393 -56.175  50.344  1.00  0.320          H  
ATOM   2803  HD2 TYR A 174     -14.936 -53.132  47.782  1.00  0.320          H  
ATOM   2804  HE1 TYR A 174     -12.458 -54.451  51.826  1.00  0.320          H  
ATOM   2805  HE2 TYR A 174     -13.991 -51.439  49.253  1.00  0.320          H  
ATOM   2806  HH  TYR A 174     -12.265 -52.274  52.213  1.00  0.320          H  
ATOM   2807  N   HIS A 175     -16.966 -55.589  50.609  1.00  0.230          N  
ATOM   2808  CA  HIS A 175     -17.879 -54.684  51.292  1.00  0.220          C  
ATOM   2809  C   HIS A 175     -17.096 -53.523  51.870  1.00  0.280          C  
ATOM   2810  O   HIS A 175     -16.099 -53.725  52.568  1.00  0.470          O  
ATOM   2811  CB  HIS A 175     -18.622 -55.389  52.436  1.00  0.310          C  
ATOM   2812  CG  HIS A 175     -19.649 -54.514  53.125  1.00  0.310          C  
ATOM   2813  ND1 HIS A 175     -20.886 -54.287  52.592  1.00  0.310          N  
ATOM   2814  CD2 HIS A 175     -19.611 -53.808  54.277  1.00  0.310          C  
ATOM   2815  CE1 HIS A 175     -21.571 -53.482  53.373  1.00  0.310          C  
ATOM   2816  NE2 HIS A 175     -20.828 -53.177  54.403  1.00  0.310          N  
ATOM   2817  H   HIS A 175     -16.343 -56.171  51.153  1.00  0.280          H  
ATOM   2818  HA  HIS A 175     -18.614 -54.283  50.594  1.00  0.260          H  
ATOM   2819 1HB  HIS A 175     -19.134 -56.270  52.045  1.00  0.370          H  
ATOM   2820 2HB  HIS A 175     -17.905 -55.727  53.182  1.00  0.370          H  
ATOM   2821  HD2 HIS A 175     -18.774 -53.742  54.971  1.00  0.370          H  
ATOM   2822  HE1 HIS A 175     -22.585 -53.127  53.182  1.00  0.370          H  
ATOM   2823  HE2 HIS A 175     -21.111 -52.556  55.179  1.00  0.370          H  
ATOM   2824  N   ALA A 176     -17.536 -52.312  51.577  1.00  0.180          N  
ATOM   2825  CA  ALA A 176     -16.867 -51.137  52.120  1.00  0.280          C  
ATOM   2826  C   ALA A 176     -17.805 -50.396  53.040  1.00  0.580          C  
ATOM   2827  O   ALA A 176     -19.000 -50.471  52.833  1.00  0.440          O  
ATOM   2828  CB  ALA A 176     -16.431 -50.210  51.007  1.00  0.350          C  
ATOM   2829  H   ALA A 176     -18.355 -52.223  50.960  1.00  0.220          H  
ATOM   2830  HA  ALA A 176     -15.996 -51.464  52.688  1.00  0.340          H  
ATOM   2831 1HB  ALA A 176     -15.924 -49.346  51.425  1.00  0.420          H  
ATOM   2832 2HB  ALA A 176     -15.774 -50.725  50.344  1.00  0.420          H  
ATOM   2833 3HB  ALA A 176     -17.303 -49.884  50.466  1.00  0.420          H  
ATOM   2834  N   GLU A 177     -17.293 -49.723  54.064  1.00  0.970          N  
ATOM   2835  CA  GLU A 177     -18.102 -48.784  54.860  1.00  1.300          C  
ATOM   2836  C   GLU A 177     -17.261 -48.155  55.950  1.00  1.450          C  
ATOM   2837  O   GLU A 177     -17.886 -48.132  56.998  1.00  1.770          O  
ATOM   2838  CB  GLU A 177     -19.311 -49.506  55.532  1.00  1.690          C  
ATOM   2839  CG  GLU A 177     -18.947 -50.696  56.521  1.00  1.690          C  
ATOM   2840  CD  GLU A 177     -20.162 -51.401  57.114  1.00  1.690          C  
ATOM   2841  OE1 GLU A 177     -21.204 -51.368  56.497  1.00  1.690          O  
ATOM   2842  OE2 GLU A 177     -20.039 -51.981  58.169  1.00  1.690          O  
ATOM   2843  H   GLU A 177     -16.298 -49.801  54.244  1.00  1.160          H  
ATOM   2844  HA  GLU A 177     -18.478 -48.011  54.201  1.00  1.560          H  
ATOM   2845 1HB  GLU A 177     -19.868 -48.778  56.118  1.00  2.030          H  
ATOM   2846 2HB  GLU A 177     -20.014 -49.880  54.810  1.00  2.030          H  
ATOM   2847 1HG  GLU A 177     -18.381 -51.427  55.952  1.00  2.030          H  
ATOM   2848 2HG  GLU A 177     -18.320 -50.380  57.339  1.00  2.030          H  
ATOM   2849  N   GLY A 178     -16.579 -47.025  55.728  1.00  1.380          N  
ATOM   2850  CA  GLY A 178     -17.045 -45.791  55.101  1.00  1.220          C  
ATOM   2851  C   GLY A 178     -16.154 -45.227  54.018  1.00  1.230          C  
ATOM   2852  O   GLY A 178     -15.749 -44.074  54.116  1.00  1.510          O  
ATOM   2853  H   GLY A 178     -15.629 -47.209  55.441  1.00  1.660          H  
ATOM   2854 1HA  GLY A 178     -18.046 -45.931  54.702  1.00  1.460          H  
ATOM   2855 2HA  GLY A 178     -17.152 -45.038  55.882  1.00  1.460          H  
ATOM   2856  N   GLY A 179     -15.726 -46.039  53.074  1.00  1.810          N  
ATOM   2857  CA  GLY A 179     -14.895 -45.469  52.024  1.00  2.000          C  
ATOM   2858  C   GLY A 179     -15.710 -44.474  51.153  1.00  1.810          C  
ATOM   2859  O   GLY A 179     -16.938 -44.593  51.049  1.00  2.120          O  
ATOM   2860  H   GLY A 179     -16.029 -46.998  53.020  1.00  2.170          H  
ATOM   2861 1HA  GLY A 179     -14.043 -44.956  52.470  1.00  2.400          H  
ATOM   2862 2HA  GLY A 179     -14.500 -46.267  51.398  1.00  2.400          H  
ATOM   2863  N   LYS A 180     -15.014 -43.481  50.523  1.00  1.360          N  
ATOM   2864  CA  LYS A 180     -15.626 -42.492  49.604  1.00  1.200          C  
ATOM   2865  C   LYS A 180     -15.183 -42.766  48.162  1.00  0.830          C  
ATOM   2866  O   LYS A 180     -13.986 -42.774  47.873  1.00  0.820          O  
ATOM   2867  CB  LYS A 180     -15.252 -41.065  50.009  1.00  1.740          C  
ATOM   2868  CG  LYS A 180     -15.866 -39.970  49.127  1.00  1.740          C  
ATOM   2869  CD  LYS A 180     -15.481 -38.573  49.618  1.00  1.740          C  
ATOM   2870  CE  LYS A 180     -16.070 -37.485  48.723  1.00  1.740          C  
ATOM   2871  NZ  LYS A 180     -15.705 -36.116  49.193  1.00  1.740          N  
ATOM   2872  H   LYS A 180     -14.018 -43.431  50.679  1.00  1.630          H  
ATOM   2873  HA  LYS A 180     -16.711 -42.598  49.647  1.00  1.440          H  
ATOM   2874 1HB  LYS A 180     -15.569 -40.887  51.037  1.00  2.090          H  
ATOM   2875 2HB  LYS A 180     -14.169 -40.953  49.976  1.00  2.090          H  
ATOM   2876 1HG  LYS A 180     -15.516 -40.088  48.098  1.00  2.090          H  
ATOM   2877 2HG  LYS A 180     -16.951 -40.067  49.135  1.00  2.090          H  
ATOM   2878 1HD  LYS A 180     -15.845 -38.432  50.637  1.00  2.090          H  
ATOM   2879 2HD  LYS A 180     -14.396 -38.479  49.622  1.00  2.090          H  
ATOM   2880 1HE  LYS A 180     -15.699 -37.620  47.708  1.00  2.090          H  
ATOM   2881 2HE  LYS A 180     -17.156 -37.577  48.717  1.00  2.090          H  
ATOM   2882 1HZ  LYS A 180     -16.112 -35.427  48.575  1.00  2.090          H  
ATOM   2883 2HZ  LYS A 180     -16.055 -35.974  50.130  1.00  2.090          H  
ATOM   2884 3HZ  LYS A 180     -14.699 -36.013  49.191  1.00  2.090          H  
ATOM   2885  N   VAL A 181     -16.150 -43.007  47.278  1.00  0.570          N  
ATOM   2886  CA  VAL A 181     -15.885 -43.377  45.886  1.00  0.280          C  
ATOM   2887  C   VAL A 181     -16.684 -42.481  44.914  1.00  0.350          C  
ATOM   2888  O   VAL A 181     -17.828 -42.155  45.224  1.00  0.440          O  
ATOM   2889  CB  VAL A 181     -16.264 -44.870  45.689  1.00  0.510          C  
ATOM   2890  CG1 VAL A 181     -16.026 -45.332  44.250  1.00  0.510          C  
ATOM   2891  CG2 VAL A 181     -15.455 -45.729  46.652  1.00  0.510          C  
ATOM   2892  H   VAL A 181     -17.107 -42.956  47.608  1.00  0.680          H  
ATOM   2893  HA  VAL A 181     -14.819 -43.285  45.719  1.00  0.340          H  
ATOM   2894  HB  VAL A 181     -17.321 -44.993  45.898  1.00  0.610          H  
ATOM   2895 1HG1 VAL A 181     -16.317 -46.375  44.153  1.00  0.610          H  
ATOM   2896 2HG1 VAL A 181     -16.614 -44.738  43.551  1.00  0.610          H  
ATOM   2897 3HG1 VAL A 181     -14.973 -45.236  43.999  1.00  0.610          H  
ATOM   2898 1HG2 VAL A 181     -15.732 -46.763  46.515  1.00  0.610          H  
ATOM   2899 2HG2 VAL A 181     -14.400 -45.604  46.446  1.00  0.610          H  
ATOM   2900 3HG2 VAL A 181     -15.653 -45.442  47.678  1.00  0.610          H  
ATOM   2901  N   PRO A 182     -16.106 -41.963  43.801  1.00  0.350          N  
ATOM   2902  CA  PRO A 182     -16.840 -41.181  42.807  1.00  0.360          C  
ATOM   2903  C   PRO A 182     -18.052 -41.971  42.323  1.00  0.530          C  
ATOM   2904  O   PRO A 182     -17.894 -43.048  41.760  1.00  1.140          O  
ATOM   2905  CB  PRO A 182     -15.789 -40.999  41.704  1.00  0.540          C  
ATOM   2906  CG  PRO A 182     -14.459 -41.047  42.451  1.00  0.540          C  
ATOM   2907  CD  PRO A 182     -14.659 -42.092  43.534  1.00  0.540          C  
ATOM   2908  HA  PRO A 182     -17.144 -40.219  43.245  1.00  0.430          H  
ATOM   2909 1HB  PRO A 182     -15.885 -41.798  40.953  1.00  0.650          H  
ATOM   2910 2HB  PRO A 182     -15.951 -40.044  41.182  1.00  0.650          H  
ATOM   2911 1HG  PRO A 182     -13.641 -41.320  41.765  1.00  0.650          H  
ATOM   2912 2HG  PRO A 182     -14.211 -40.057  42.857  1.00  0.650          H  
ATOM   2913 1HD  PRO A 182     -14.401 -43.092  43.151  1.00  0.650          H  
ATOM   2914 2HD  PRO A 182     -14.053 -41.795  44.402  1.00  0.650          H  
ATOM   2915  N   ILE A 183     -19.223 -41.342  42.382  1.00  0.200          N  
ATOM   2916  CA  ILE A 183     -20.507 -41.978  42.047  1.00  0.160          C  
ATOM   2917  C   ILE A 183     -20.873 -42.180  40.588  1.00  0.090          C  
ATOM   2918  O   ILE A 183     -21.584 -43.123  40.261  1.00  0.140          O  
ATOM   2919  CB  ILE A 183     -21.667 -41.226  42.723  1.00  0.240          C  
ATOM   2920  CG1 ILE A 183     -22.929 -42.125  42.691  1.00  0.240          C  
ATOM   2921  CG2 ILE A 183     -21.930 -39.904  42.037  1.00  0.240          C  
ATOM   2922  CD1 ILE A 183     -24.065 -41.688  43.573  1.00  0.240          C  
ATOM   2923  H   ILE A 183     -19.235 -40.427  42.809  1.00  0.240          H  
ATOM   2924  HA  ILE A 183     -20.485 -42.957  42.495  1.00  0.190          H  
ATOM   2925  HB  ILE A 183     -21.410 -41.048  43.767  1.00  0.290          H  
ATOM   2926 1HG1 ILE A 183     -23.319 -42.154  41.680  1.00  0.290          H  
ATOM   2927 2HG1 ILE A 183     -22.631 -43.110  42.971  1.00  0.290          H  
ATOM   2928 1HG2 ILE A 183     -22.710 -39.439  42.530  1.00  0.290          H  
ATOM   2929 2HG2 ILE A 183     -21.046 -39.274  42.078  1.00  0.290          H  
ATOM   2930 3HG2 ILE A 183     -22.226 -40.046  41.017  1.00  0.290          H  
ATOM   2931 1HD1 ILE A 183     -24.897 -42.384  43.467  1.00  0.290          H  
ATOM   2932 2HD1 ILE A 183     -23.741 -41.665  44.613  1.00  0.290          H  
ATOM   2933 3HD1 ILE A 183     -24.382 -40.723  43.280  1.00  0.290          H  
ATOM   2934  N   LYS A 184     -20.466 -41.280  39.718  1.00  0.090          N  
ATOM   2935  CA  LYS A 184     -20.906 -41.305  38.324  1.00  0.090          C  
ATOM   2936  C   LYS A 184     -20.518 -42.579  37.568  1.00  0.090          C  
ATOM   2937  O   LYS A 184     -21.112 -42.892  36.537  1.00  0.090          O  
ATOM   2938  CB  LYS A 184     -20.407 -40.044  37.644  1.00  0.130          C  
ATOM   2939  CG  LYS A 184     -21.108 -38.808  38.139  1.00  0.130          C  
ATOM   2940  CD  LYS A 184     -20.550 -37.559  37.557  1.00  0.130          C  
ATOM   2941  CE  LYS A 184     -21.292 -36.331  38.099  1.00  0.130          C  
ATOM   2942  NZ  LYS A 184     -20.723 -35.076  37.591  1.00  0.130          N  
ATOM   2943  H   LYS A 184     -19.856 -40.545  40.042  1.00  0.110          H  
ATOM   2944  HA  LYS A 184     -21.995 -41.259  38.325  1.00  0.110          H  
ATOM   2945 1HB  LYS A 184     -19.393 -39.906  37.861  1.00  0.150          H  
ATOM   2946 2HB  LYS A 184     -20.519 -40.126  36.567  1.00  0.150          H  
ATOM   2947 1HG  LYS A 184     -22.138 -38.865  37.846  1.00  0.150          H  
ATOM   2948 2HG  LYS A 184     -21.061 -38.755  39.220  1.00  0.150          H  
ATOM   2949 1HD  LYS A 184     -19.491 -37.479  37.799  1.00  0.150          H  
ATOM   2950 2HD  LYS A 184     -20.655 -37.589  36.474  1.00  0.150          H  
ATOM   2951 1HE  LYS A 184     -22.332 -36.378  37.802  1.00  0.150          H  
ATOM   2952 2HE  LYS A 184     -21.240 -36.329  39.187  1.00  0.150          H  
ATOM   2953 1HZ  LYS A 184     -21.251 -34.299  37.966  1.00  0.150          H  
ATOM   2954 2HZ  LYS A 184     -19.762 -35.001  37.872  1.00  0.150          H  
ATOM   2955 3HZ  LYS A 184     -20.781 -35.067  36.579  1.00  0.150          H  
ATOM   2956  N   TRP A 185     -19.509 -43.286  38.063  1.00  0.100          N  
ATOM   2957  CA  TRP A 185     -19.018 -44.526  37.477  1.00  0.150          C  
ATOM   2958  C   TRP A 185     -19.424 -45.752  38.295  1.00  0.150          C  
ATOM   2959  O   TRP A 185     -18.920 -46.845  38.040  1.00  0.200          O  
ATOM   2960  CB  TRP A 185     -17.488 -44.492  37.359  1.00  0.190          C  
ATOM   2961  CG  TRP A 185     -17.009 -43.508  36.369  1.00  0.190          C  
ATOM   2962  CD1 TRP A 185     -16.659 -43.762  35.084  1.00  0.190          C  
ATOM   2963  CD2 TRP A 185     -16.843 -42.087  36.555  1.00  0.190          C  
ATOM   2964  NE1 TRP A 185     -16.299 -42.601  34.459  1.00  0.190          N  
ATOM   2965  CE2 TRP A 185     -16.420 -41.568  35.339  1.00  0.190          C  
ATOM   2966  CE3 TRP A 185     -17.022 -41.223  37.644  1.00  0.190          C  
ATOM   2967  CZ2 TRP A 185     -16.189 -40.216  35.162  1.00  0.190          C  
ATOM   2968  CZ3 TRP A 185     -16.779 -39.868  37.466  1.00  0.190          C  
ATOM   2969  CH2 TRP A 185     -16.382 -39.377  36.255  1.00  0.190          C  
ATOM   2970  H   TRP A 185     -19.081 -42.951  38.915  1.00  0.120          H  
ATOM   2971  HA  TRP A 185     -19.439 -44.625  36.481  1.00  0.180          H  
ATOM   2972 1HB  TRP A 185     -17.047 -44.259  38.328  1.00  0.230          H  
ATOM   2973 2HB  TRP A 185     -17.119 -45.474  37.054  1.00  0.230          H  
ATOM   2974  HD1 TRP A 185     -16.668 -44.751  34.616  1.00  0.230          H  
ATOM   2975  HE1 TRP A 185     -15.988 -42.508  33.476  1.00  0.230          H  
ATOM   2976  HE3 TRP A 185     -17.345 -41.602  38.610  1.00  0.230          H  
ATOM   2977  HZ2 TRP A 185     -15.864 -39.805  34.212  1.00  0.230          H  
ATOM   2978  HZ3 TRP A 185     -16.920 -39.203  38.317  1.00  0.230          H  
ATOM   2979  HH2 TRP A 185     -16.204 -38.308  36.145  1.00  0.230          H  
ATOM   2980  N   MET A 186     -20.241 -45.573  39.332  1.00  0.110          N  
ATOM   2981  CA  MET A 186     -20.619 -46.680  40.207  1.00  0.150          C  
ATOM   2982  C   MET A 186     -21.909 -47.391  39.849  1.00  0.110          C  
ATOM   2983  O   MET A 186     -22.881 -46.780  39.409  1.00  0.060          O  
ATOM   2984  CB  MET A 186     -20.712 -46.198  41.645  1.00  0.190          C  
ATOM   2985  CG  MET A 186     -19.407 -45.864  42.299  1.00  0.190          C  
ATOM   2986  SD  MET A 186     -19.594 -45.137  43.975  1.00  0.190          S  
ATOM   2987  CE  MET A 186     -20.199 -46.457  44.952  1.00  0.190          C  
ATOM   2988  H   MET A 186     -20.654 -44.653  39.511  1.00  0.130          H  
ATOM   2989  HA  MET A 186     -19.826 -47.426  40.158  1.00  0.180          H  
ATOM   2990 1HB  MET A 186     -21.329 -45.309  41.680  1.00  0.230          H  
ATOM   2991 2HB  MET A 186     -21.198 -46.956  42.220  1.00  0.230          H  
ATOM   2992 1HG  MET A 186     -18.809 -46.771  42.387  1.00  0.230          H  
ATOM   2993 2HG  MET A 186     -18.875 -45.176  41.669  1.00  0.230          H  
ATOM   2994 1HE  MET A 186     -20.328 -46.129  45.983  1.00  0.230          H  
ATOM   2995 2HE  MET A 186     -21.146 -46.774  44.561  1.00  0.230          H  
ATOM   2996 3HE  MET A 186     -19.508 -47.282  44.916  1.00  0.230          H  
ATOM   2997  N   ALA A 187     -21.918 -48.696  40.104  1.00  0.150          N  
ATOM   2998  CA  ALA A 187     -23.107 -49.518  39.944  1.00  0.130          C  
ATOM   2999  C   ALA A 187     -24.036 -49.287  41.103  1.00  0.160          C  
ATOM   3000  O   ALA A 187     -23.555 -49.123  42.231  1.00  0.150          O  
ATOM   3001  CB  ALA A 187     -22.727 -50.975  39.858  1.00  0.190          C  
ATOM   3002  H   ALA A 187     -21.062 -49.123  40.426  1.00  0.180          H  
ATOM   3003  HA  ALA A 187     -23.621 -49.204  39.055  1.00  0.160          H  
ATOM   3004 1HB  ALA A 187     -23.624 -51.573  39.730  1.00  0.230          H  
ATOM   3005 2HB  ALA A 187     -22.075 -51.139  39.033  1.00  0.230          H  
ATOM   3006 3HB  ALA A 187     -22.218 -51.283  40.769  1.00  0.230          H  
ATOM   3007  N   LEU A 188     -25.352 -49.406  40.892  1.00  0.220          N  
ATOM   3008  CA  LEU A 188     -26.273 -49.171  41.998  1.00  0.310          C  
ATOM   3009  C   LEU A 188     -25.984 -50.036  43.226  1.00  0.310          C  
ATOM   3010  O   LEU A 188     -26.123 -49.560  44.351  1.00  0.380          O  
ATOM   3011  CB  LEU A 188     -27.743 -49.358  41.593  1.00  0.400          C  
ATOM   3012  CG  LEU A 188     -28.820 -49.014  42.738  1.00  0.400          C  
ATOM   3013  CD1 LEU A 188     -28.720 -47.504  43.170  1.00  0.400          C  
ATOM   3014  CD2 LEU A 188     -30.216 -49.311  42.239  1.00  0.400          C  
ATOM   3015  H   LEU A 188     -25.710 -49.587  39.962  1.00  0.260          H  
ATOM   3016  HA  LEU A 188     -26.153 -48.138  42.279  1.00  0.370          H  
ATOM   3017 1HB  LEU A 188     -27.953 -48.725  40.735  1.00  0.480          H  
ATOM   3018 2HB  LEU A 188     -27.891 -50.401  41.298  1.00  0.480          H  
ATOM   3019  HG  LEU A 188     -28.626 -49.631  43.617  1.00  0.480          H  
ATOM   3020 1HD1 LEU A 188     -29.463 -47.302  43.949  1.00  0.480          H  
ATOM   3021 2HD1 LEU A 188     -27.743 -47.283  43.566  1.00  0.480          H  
ATOM   3022 3HD1 LEU A 188     -28.919 -46.854  42.314  1.00  0.480          H  
ATOM   3023 1HD2 LEU A 188     -30.918 -49.093  43.035  1.00  0.480          H  
ATOM   3024 2HD2 LEU A 188     -30.442 -48.688  41.369  1.00  0.480          H  
ATOM   3025 3HD2 LEU A 188     -30.294 -50.360  41.973  1.00  0.480          H  
ATOM   3026  N   GLU A 189     -25.568 -51.303  43.072  1.00  0.270          N  
ATOM   3027  CA  GLU A 189     -25.318 -52.089  44.282  1.00  0.270          C  
ATOM   3028  C   GLU A 189     -24.180 -51.516  45.136  1.00  0.230          C  
ATOM   3029  O   GLU A 189     -24.118 -51.766  46.349  1.00  0.250          O  
ATOM   3030  CB  GLU A 189     -24.977 -53.555  43.958  1.00  0.380          C  
ATOM   3031  CG  GLU A 189     -23.629 -53.803  43.226  1.00  0.380          C  
ATOM   3032  CD  GLU A 189     -23.731 -53.702  41.750  1.00  0.380          C  
ATOM   3033  OE1 GLU A 189     -24.803 -53.364  41.275  1.00  0.380          O  
ATOM   3034  OE2 GLU A 189     -22.730 -53.901  41.077  1.00  0.380          O  
ATOM   3035  H   GLU A 189     -25.454 -51.738  42.154  1.00  0.320          H  
ATOM   3036  HA  GLU A 189     -26.229 -52.079  44.881  1.00  0.320          H  
ATOM   3037 1HB  GLU A 189     -24.943 -54.125  44.887  1.00  0.450          H  
ATOM   3038 2HB  GLU A 189     -25.771 -53.984  43.347  1.00  0.450          H  
ATOM   3039 1HG  GLU A 189     -22.855 -53.136  43.576  1.00  0.450          H  
ATOM   3040 2HG  GLU A 189     -23.310 -54.813  43.482  1.00  0.450          H  
ATOM   3041  N   SER A 190     -23.274 -50.746  44.529  1.00  0.140          N  
ATOM   3042  CA  SER A 190     -22.184 -50.182  45.289  1.00  0.070          C  
ATOM   3043  C   SER A 190     -22.631 -48.851  45.868  1.00  0.100          C  
ATOM   3044  O   SER A 190     -22.331 -48.513  47.015  1.00  0.100          O  
ATOM   3045  CB  SER A 190     -20.975 -50.026  44.409  1.00  0.130          C  
ATOM   3046  OG  SER A 190     -21.192 -49.086  43.412  1.00  0.130          O  
ATOM   3047  H   SER A 190     -23.356 -50.537  43.540  1.00  0.170          H  
ATOM   3048  HA  SER A 190     -21.930 -50.851  46.091  1.00  0.080          H  
ATOM   3049 1HB  SER A 190     -20.164 -49.722  45.020  1.00  0.150          H  
ATOM   3050 2HB  SER A 190     -20.715 -50.986  43.964  1.00  0.150          H  
ATOM   3051  HG  SER A 190     -21.849 -49.469  42.806  1.00  0.150          H  
ATOM   3052  N   ILE A 191     -23.494 -48.166  45.142  1.00  0.140          N  
ATOM   3053  CA  ILE A 191     -24.023 -46.884  45.573  1.00  0.180          C  
ATOM   3054  C   ILE A 191     -24.915 -47.052  46.790  1.00  0.190          C  
ATOM   3055  O   ILE A 191     -24.851 -46.283  47.748  1.00  0.190          O  
ATOM   3056  CB  ILE A 191     -24.808 -46.201  44.442  1.00  0.240          C  
ATOM   3057  CG1 ILE A 191     -23.850 -45.844  43.324  1.00  0.240          C  
ATOM   3058  CG2 ILE A 191     -25.546 -44.978  44.946  1.00  0.240          C  
ATOM   3059  CD1 ILE A 191     -24.488 -45.413  42.013  1.00  0.240          C  
ATOM   3060  H   ILE A 191     -23.702 -48.520  44.204  1.00  0.170          H  
ATOM   3061  HA  ILE A 191     -23.186 -46.240  45.852  1.00  0.220          H  
ATOM   3062  HB  ILE A 191     -25.513 -46.901  44.049  1.00  0.280          H  
ATOM   3063 1HG1 ILE A 191     -23.203 -45.072  43.690  1.00  0.280          H  
ATOM   3064 2HG1 ILE A 191     -23.247 -46.710  43.115  1.00  0.280          H  
ATOM   3065 1HG2 ILE A 191     -26.090 -44.538  44.135  1.00  0.280          H  
ATOM   3066 2HG2 ILE A 191     -26.250 -45.247  45.730  1.00  0.280          H  
ATOM   3067 3HG2 ILE A 191     -24.827 -44.259  45.342  1.00  0.280          H  
ATOM   3068 1HD1 ILE A 191     -23.705 -45.192  41.286  1.00  0.280          H  
ATOM   3069 2HD1 ILE A 191     -25.101 -46.211  41.630  1.00  0.280          H  
ATOM   3070 3HD1 ILE A 191     -25.093 -44.528  42.142  1.00  0.280          H  
ATOM   3071  N   LEU A 192     -25.800 -48.037  46.699  1.00  0.190          N  
ATOM   3072  CA  LEU A 192     -26.790 -48.332  47.710  1.00  0.210          C  
ATOM   3073  C   LEU A 192     -26.293 -49.208  48.873  1.00  0.230          C  
ATOM   3074  O   LEU A 192     -26.658 -48.952  50.023  1.00  0.270          O  
ATOM   3075  CB  LEU A 192     -27.988 -48.985  47.002  1.00  0.290          C  
ATOM   3076  CG  LEU A 192     -29.234 -49.334  47.827  1.00  0.290          C  
ATOM   3077  CD1 LEU A 192     -29.825 -48.085  48.469  1.00  0.290          C  
ATOM   3078  CD2 LEU A 192     -30.254 -49.989  46.884  1.00  0.290          C  
ATOM   3079  H   LEU A 192     -25.791 -48.601  45.854  1.00  0.230          H  
ATOM   3080  HA  LEU A 192     -27.106 -47.379  48.123  1.00  0.250          H  
ATOM   3081 1HB  LEU A 192     -28.301 -48.325  46.196  1.00  0.340          H  
ATOM   3082 2HB  LEU A 192     -27.636 -49.913  46.546  1.00  0.340          H  
ATOM   3083  HG  LEU A 192     -28.970 -50.021  48.620  1.00  0.340          H  
ATOM   3084 1HD1 LEU A 192     -30.713 -48.363  49.037  1.00  0.340          H  
ATOM   3085 2HD1 LEU A 192     -29.105 -47.630  49.143  1.00  0.340          H  
ATOM   3086 3HD1 LEU A 192     -30.104 -47.371  47.691  1.00  0.340          H  
ATOM   3087 1HD2 LEU A 192     -31.149 -50.259  47.448  1.00  0.340          H  
ATOM   3088 2HD2 LEU A 192     -30.525 -49.289  46.086  1.00  0.340          H  
ATOM   3089 3HD2 LEU A 192     -29.819 -50.886  46.448  1.00  0.340          H  
ATOM   3090  N   HIS A 193     -25.496 -50.261  48.606  1.00  0.210          N  
ATOM   3091  CA  HIS A 193     -25.089 -51.155  49.680  1.00  0.210          C  
ATOM   3092  C   HIS A 193     -23.572 -51.272  49.872  1.00  0.180          C  
ATOM   3093  O   HIS A 193     -23.121 -52.093  50.667  1.00  0.180          O  
ATOM   3094  CB  HIS A 193     -25.643 -52.556  49.406  1.00  0.290          C  
ATOM   3095  CG  HIS A 193     -27.129 -52.625  49.322  1.00  0.290          C  
ATOM   3096  ND1 HIS A 193     -27.951 -52.452  50.415  1.00  0.290          N  
ATOM   3097  CD2 HIS A 193     -27.941 -52.865  48.269  1.00  0.290          C  
ATOM   3098  CE1 HIS A 193     -29.209 -52.583  50.032  1.00  0.290          C  
ATOM   3099  NE2 HIS A 193     -29.228 -52.838  48.736  1.00  0.290          N  
ATOM   3100  H   HIS A 193     -25.176 -50.510  47.674  1.00  0.250          H  
ATOM   3101  HA  HIS A 193     -25.505 -50.801  50.619  1.00  0.250          H  
ATOM   3102 1HB  HIS A 193     -25.248 -52.912  48.455  1.00  0.350          H  
ATOM   3103 2HB  HIS A 193     -25.308 -53.242  50.181  1.00  0.350          H  
ATOM   3104  HD1 HIS A 193     -27.687 -51.990  51.263  1.00  0.350          H  
ATOM   3105  HD2 HIS A 193     -27.744 -53.061  47.215  1.00  0.350          H  
ATOM   3106  HE1 HIS A 193     -30.020 -52.478  50.751  1.00  0.350          H  
ATOM   3107  N   ARG A 194     -22.774 -50.474  49.148  1.00  0.170          N  
ATOM   3108  CA  ARG A 194     -21.320 -50.522  49.224  1.00  0.160          C  
ATOM   3109  C   ARG A 194     -20.732 -51.899  48.896  1.00  0.140          C  
ATOM   3110  O   ARG A 194     -19.731 -52.328  49.485  1.00  0.120          O  
ATOM   3111  CB  ARG A 194     -20.883 -50.033  50.579  1.00  0.230          C  
ATOM   3112  CG  ARG A 194     -21.267 -48.565  50.882  1.00  0.230          C  
ATOM   3113  CD  ARG A 194     -20.828 -48.190  52.236  1.00  0.230          C  
ATOM   3114  NE  ARG A 194     -21.062 -46.806  52.581  1.00  0.230          N  
ATOM   3115  CZ  ARG A 194     -20.193 -45.813  52.301  1.00  0.230          C  
ATOM   3116  NH1 ARG A 194     -19.078 -46.092  51.667  1.00  0.230          N  
ATOM   3117  NH2 ARG A 194     -20.458 -44.570  52.666  1.00  0.230          N  
ATOM   3118  H   ARG A 194     -23.141 -49.779  48.501  1.00  0.200          H  
ATOM   3119  HA  ARG A 194     -20.922 -49.819  48.494  1.00  0.190          H  
ATOM   3120 1HB  ARG A 194     -21.244 -50.675  51.378  1.00  0.270          H  
ATOM   3121 2HB  ARG A 194     -19.806 -50.070  50.595  1.00  0.270          H  
ATOM   3122 1HG  ARG A 194     -20.795 -47.907  50.155  1.00  0.270          H  
ATOM   3123 2HG  ARG A 194     -22.348 -48.450  50.828  1.00  0.270          H  
ATOM   3124 1HD  ARG A 194     -21.337 -48.818  52.968  1.00  0.270          H  
ATOM   3125 2HD  ARG A 194     -19.787 -48.358  52.298  1.00  0.270          H  
ATOM   3126  HE  ARG A 194     -21.916 -46.577  53.072  1.00  0.270          H  
ATOM   3127 1HH1 ARG A 194     -18.881 -47.025  51.368  1.00  0.270          H  
ATOM   3128 2HH1 ARG A 194     -18.391 -45.369  51.452  1.00  0.270          H  
ATOM   3129 1HH2 ARG A 194     -21.317 -44.357  53.153  1.00  0.270          H  
ATOM   3130 2HH2 ARG A 194     -19.800 -43.827  52.453  1.00  0.270          H  
ATOM   3131  N   ILE A 195     -21.334 -52.578  47.907  1.00  0.140          N  
ATOM   3132  CA  ILE A 195     -20.848 -53.874  47.454  1.00  0.130          C  
ATOM   3133  C   ILE A 195     -20.123 -53.752  46.134  1.00  0.120          C  
ATOM   3134  O   ILE A 195     -20.696 -53.309  45.144  1.00  0.120          O  
ATOM   3135  CB  ILE A 195     -22.008 -54.869  47.271  1.00  0.190          C  
ATOM   3136  CG1 ILE A 195     -22.818 -55.004  48.588  1.00  0.190          C  
ATOM   3137  CG2 ILE A 195     -21.476 -56.210  46.775  1.00  0.190          C  
ATOM   3138  CD1 ILE A 195     -22.045 -55.480  49.798  1.00  0.190          C  
ATOM   3139  H   ILE A 195     -22.168 -52.194  47.449  1.00  0.170          H  
ATOM   3140  HA  ILE A 195     -20.135 -54.263  48.176  1.00  0.160          H  
ATOM   3141  HB  ILE A 195     -22.702 -54.472  46.528  1.00  0.220          H  
ATOM   3142 1HG1 ILE A 195     -23.223 -54.040  48.831  1.00  0.220          H  
ATOM   3143 2HG1 ILE A 195     -23.639 -55.698  48.420  1.00  0.220          H  
ATOM   3144 1HG2 ILE A 195     -22.306 -56.902  46.637  1.00  0.220          H  
ATOM   3145 2HG2 ILE A 195     -20.960 -56.093  45.826  1.00  0.220          H  
ATOM   3146 3HG2 ILE A 195     -20.786 -56.613  47.505  1.00  0.220          H  
ATOM   3147 1HD1 ILE A 195     -22.717 -55.519  50.654  1.00  0.220          H  
ATOM   3148 2HD1 ILE A 195     -21.630 -56.472  49.627  1.00  0.220          H  
ATOM   3149 3HD1 ILE A 195     -21.245 -54.788  50.015  1.00  0.220          H  
ATOM   3150  N   TYR A 196     -18.879 -54.219  46.107  1.00  0.090          N  
ATOM   3151  CA  TYR A 196     -18.062 -54.128  44.913  1.00  0.080          C  
ATOM   3152  C   TYR A 196     -17.571 -55.491  44.426  1.00  0.080          C  
ATOM   3153  O   TYR A 196     -16.912 -56.251  45.145  1.00  0.090          O  
ATOM   3154  CB  TYR A 196     -16.851 -53.245  45.214  1.00  0.120          C  
ATOM   3155  CG  TYR A 196     -17.194 -51.831  45.652  1.00  0.120          C  
ATOM   3156  CD1 TYR A 196     -17.497 -51.592  46.991  1.00  0.120          C  
ATOM   3157  CD2 TYR A 196     -17.179 -50.773  44.747  1.00  0.120          C  
ATOM   3158  CE1 TYR A 196     -17.798 -50.329  47.409  1.00  0.120          C  
ATOM   3159  CE2 TYR A 196     -17.467 -49.493  45.187  1.00  0.120          C  
ATOM   3160  CZ  TYR A 196     -17.777 -49.279  46.519  1.00  0.120          C  
ATOM   3161  OH  TYR A 196     -18.063 -48.019  46.974  1.00  0.120          O  
ATOM   3162  H   TYR A 196     -18.483 -54.582  46.975  1.00  0.110          H  
ATOM   3163  HA  TYR A 196     -18.654 -53.679  44.115  1.00  0.100          H  
ATOM   3164 1HB  TYR A 196     -16.268 -53.703  45.995  1.00  0.140          H  
ATOM   3165 2HB  TYR A 196     -16.228 -53.187  44.330  1.00  0.140          H  
ATOM   3166  HD1 TYR A 196     -17.509 -52.416  47.712  1.00  0.140          H  
ATOM   3167  HD2 TYR A 196     -16.940 -50.949  43.697  1.00  0.140          H  
ATOM   3168  HE1 TYR A 196     -18.044 -50.156  48.443  1.00  0.140          H  
ATOM   3169  HE2 TYR A 196     -17.452 -48.656  44.485  1.00  0.140          H  
ATOM   3170  HH  TYR A 196     -17.975 -47.388  46.253  1.00  0.140          H  
ATOM   3171  N   THR A 197     -17.869 -55.784  43.178  1.00  0.090          N  
ATOM   3172  CA  THR A 197     -17.440 -57.034  42.550  1.00  0.100          C  
ATOM   3173  C   THR A 197     -17.005 -56.832  41.101  1.00  0.090          C  
ATOM   3174  O   THR A 197     -16.879 -55.700  40.628  1.00  0.080          O  
ATOM   3175  CB  THR A 197     -18.526 -58.126  42.678  1.00  0.140          C  
ATOM   3176  OG1 THR A 197     -17.975 -59.389  42.236  1.00  0.140          O  
ATOM   3177  CG2 THR A 197     -19.765 -57.761  41.888  1.00  0.140          C  
ATOM   3178  H   THR A 197     -18.455 -55.111  42.678  1.00  0.110          H  
ATOM   3179  HA  THR A 197     -16.572 -57.404  43.093  1.00  0.120          H  
ATOM   3180  HB  THR A 197     -18.808 -58.227  43.727  1.00  0.160          H  
ATOM   3181  HG1 THR A 197     -17.507 -59.828  42.994  1.00  0.160          H  
ATOM   3182 1HG2 THR A 197     -20.515 -58.546  42.006  1.00  0.160          H  
ATOM   3183 2HG2 THR A 197     -20.167 -56.816  42.260  1.00  0.160          H  
ATOM   3184 3HG2 THR A 197     -19.526 -57.659  40.874  1.00  0.160          H  
ATOM   3185  N   HIS A 198     -16.790 -57.929  40.388  1.00  0.100          N  
ATOM   3186  CA  HIS A 198     -16.290 -57.857  39.012  1.00  0.090          C  
ATOM   3187  C   HIS A 198     -17.358 -57.247  38.101  1.00  0.100          C  
ATOM   3188  O   HIS A 198     -17.062 -56.490  37.174  1.00  0.090          O  
ATOM   3189  CB  HIS A 198     -15.909 -59.253  38.536  1.00  0.130          C  
ATOM   3190  CG  HIS A 198     -14.755 -59.817  39.311  1.00  0.130          C  
ATOM   3191  ND1 HIS A 198     -13.502 -59.250  39.309  1.00  0.130          N  
ATOM   3192  CD2 HIS A 198     -14.679 -60.895  40.124  1.00  0.130          C  
ATOM   3193  CE1 HIS A 198     -12.709 -59.955  40.091  1.00  0.130          C  
ATOM   3194  NE2 HIS A 198     -13.401 -60.957  40.593  1.00  0.130          N  
ATOM   3195  H   HIS A 198     -16.962 -58.821  40.850  1.00  0.120          H  
ATOM   3196  HA  HIS A 198     -15.404 -57.222  38.973  1.00  0.110          H  
ATOM   3197 1HB  HIS A 198     -16.760 -59.924  38.650  1.00  0.160          H  
ATOM   3198 2HB  HIS A 198     -15.650 -59.227  37.479  1.00  0.160          H  
ATOM   3199  HD1 HIS A 198     -13.229 -58.402  38.845  1.00  0.160          H  
ATOM   3200  HD2 HIS A 198     -15.411 -61.642  40.434  1.00  0.160          H  
ATOM   3201  HE1 HIS A 198     -11.678 -59.670  40.218  1.00  0.160          H  
ATOM   3202  N   GLN A 199     -18.602 -57.567  38.410  1.00  0.120          N  
ATOM   3203  CA  GLN A 199     -19.771 -57.084  37.706  1.00  0.120          C  
ATOM   3204  C   GLN A 199     -19.909 -55.569  37.922  1.00  0.120          C  
ATOM   3205  O   GLN A 199     -20.440 -54.852  37.064  1.00  0.130          O  
ATOM   3206  CB  GLN A 199     -20.988 -57.824  38.226  1.00  0.170          C  
ATOM   3207  CG  GLN A 199     -20.979 -59.302  37.896  1.00  0.170          C  
ATOM   3208  CD  GLN A 199     -22.019 -60.069  38.669  1.00  0.170          C  
ATOM   3209  OE1 GLN A 199     -22.400 -59.654  39.767  1.00  0.170          O  
ATOM   3210  NE2 GLN A 199     -22.464 -61.177  38.129  1.00  0.170          N  
ATOM   3211  H   GLN A 199     -18.736 -58.204  39.185  1.00  0.140          H  
ATOM   3212  HA  GLN A 199     -19.656 -57.281  36.640  1.00  0.140          H  
ATOM   3213 1HB  GLN A 199     -21.105 -57.679  39.287  1.00  0.200          H  
ATOM   3214 2HB  GLN A 199     -21.867 -57.407  37.738  1.00  0.200          H  
ATOM   3215 1HG  GLN A 199     -21.203 -59.415  36.832  1.00  0.200          H  
ATOM   3216 2HG  GLN A 199     -20.003 -59.724  38.119  1.00  0.200          H  
ATOM   3217 1HE2 GLN A 199     -23.192 -61.742  38.613  1.00  0.200          H  
ATOM   3218 2HE2 GLN A 199     -22.124 -61.477  37.238  1.00  0.200          H  
ATOM   3219  N   SER A 200     -19.472 -55.080  39.093  1.00  0.150          N  
ATOM   3220  CA  SER A 200     -19.559 -53.661  39.395  1.00  0.140          C  
ATOM   3221  C   SER A 200     -18.598 -52.955  38.439  1.00  0.120          C  
ATOM   3222  O   SER A 200     -18.950 -51.957  37.804  1.00  0.120          O  
ATOM   3223  CB  SER A 200     -19.149 -53.384  40.828  1.00  0.200          C  
ATOM   3224  OG  SER A 200     -19.978 -54.079  41.738  1.00  0.200          O  
ATOM   3225  H   SER A 200     -19.077 -55.689  39.796  1.00  0.180          H  
ATOM   3226  HA  SER A 200     -20.576 -53.307  39.225  1.00  0.170          H  
ATOM   3227 1HB  SER A 200     -18.111 -53.653  40.979  1.00  0.240          H  
ATOM   3228 2HB  SER A 200     -19.230 -52.311  41.018  1.00  0.240          H  
ATOM   3229  HG  SER A 200     -20.916 -53.792  41.574  1.00  0.240          H  
ATOM   3230  N   ASP A 201     -17.404 -53.545  38.259  1.00  0.110          N  
ATOM   3231  CA  ASP A 201     -16.430 -52.994  37.314  1.00  0.090          C  
ATOM   3232  C   ASP A 201     -16.990 -52.958  35.880  1.00  0.070          C  
ATOM   3233  O   ASP A 201     -16.668 -52.042  35.118  1.00  0.060          O  
ATOM   3234  CB  ASP A 201     -15.111 -53.747  37.354  1.00  0.130          C  
ATOM   3235  CG  ASP A 201     -14.169 -53.436  38.583  1.00  0.130          C  
ATOM   3236  OD1 ASP A 201     -14.355 -52.455  39.294  1.00  0.130          O  
ATOM   3237  OD2 ASP A 201     -13.245 -54.201  38.771  1.00  0.130          O  
ATOM   3238  H   ASP A 201     -17.162 -54.345  38.857  1.00  0.130          H  
ATOM   3239  HA  ASP A 201     -16.223 -51.968  37.613  1.00  0.110          H  
ATOM   3240 1HB  ASP A 201     -15.314 -54.810  37.359  1.00  0.160          H  
ATOM   3241 2HB  ASP A 201     -14.607 -53.543  36.460  1.00  0.160          H  
ATOM   3242  N   VAL A 202     -17.827 -53.933  35.513  1.00  0.070          N  
ATOM   3243  CA  VAL A 202     -18.478 -53.933  34.192  1.00  0.060          C  
ATOM   3244  C   VAL A 202     -19.336 -52.674  34.036  1.00  0.050          C  
ATOM   3245  O   VAL A 202     -19.367 -52.067  32.962  1.00  0.040          O  
ATOM   3246  CB  VAL A 202     -19.310 -55.199  33.943  1.00  0.090          C  
ATOM   3247  CG1 VAL A 202     -20.150 -55.044  32.669  1.00  0.090          C  
ATOM   3248  CG2 VAL A 202     -18.358 -56.381  33.810  1.00  0.090          C  
ATOM   3249  H   VAL A 202     -17.960 -54.708  36.175  1.00  0.080          H  
ATOM   3250  HA  VAL A 202     -17.701 -53.907  33.430  1.00  0.070          H  
ATOM   3251  HB  VAL A 202     -19.984 -55.364  34.765  1.00  0.110          H  
ATOM   3252 1HG1 VAL A 202     -20.714 -55.949  32.496  1.00  0.110          H  
ATOM   3253 2HG1 VAL A 202     -20.840 -54.211  32.768  1.00  0.110          H  
ATOM   3254 3HG1 VAL A 202     -19.498 -54.865  31.838  1.00  0.110          H  
ATOM   3255 1HG2 VAL A 202     -18.918 -57.288  33.650  1.00  0.110          H  
ATOM   3256 2HG2 VAL A 202     -17.688 -56.219  32.965  1.00  0.110          H  
ATOM   3257 3HG2 VAL A 202     -17.774 -56.483  34.717  1.00  0.110          H  
ATOM   3258  N   TRP A 203     -20.078 -52.314  35.080  1.00  0.060          N  
ATOM   3259  CA  TRP A 203     -20.875 -51.088  35.041  1.00  0.050          C  
ATOM   3260  C   TRP A 203     -19.972 -49.913  34.696  1.00  0.040          C  
ATOM   3261  O   TRP A 203     -20.281 -49.113  33.796  1.00  0.040          O  
ATOM   3262  CB  TRP A 203     -21.513 -50.790  36.381  1.00  0.070          C  
ATOM   3263  CG  TRP A 203     -22.418 -49.617  36.376  1.00  0.070          C  
ATOM   3264  CD1 TRP A 203     -22.075 -48.297  36.353  1.00  0.070          C  
ATOM   3265  CD2 TRP A 203     -23.843 -49.649  36.492  1.00  0.070          C  
ATOM   3266  NE1 TRP A 203     -23.191 -47.532  36.403  1.00  0.070          N  
ATOM   3267  CE2 TRP A 203     -24.275 -48.338  36.500  1.00  0.070          C  
ATOM   3268  CE3 TRP A 203     -24.769 -50.664  36.614  1.00  0.070          C  
ATOM   3269  CZ2 TRP A 203     -25.579 -48.023  36.607  1.00  0.070          C  
ATOM   3270  CZ3 TRP A 203     -26.096 -50.342  36.742  1.00  0.070          C  
ATOM   3271  CH2 TRP A 203     -26.493 -49.057  36.738  1.00  0.070          C  
ATOM   3272  H   TRP A 203     -20.075 -52.912  35.914  1.00  0.070          H  
ATOM   3273  HA  TRP A 203     -21.624 -51.165  34.278  1.00  0.060          H  
ATOM   3274 1HB  TRP A 203     -22.052 -51.669  36.722  1.00  0.090          H  
ATOM   3275 2HB  TRP A 203     -20.745 -50.576  37.101  1.00  0.090          H  
ATOM   3276  HD1 TRP A 203     -21.059 -47.903  36.301  1.00  0.090          H  
ATOM   3277  HE1 TRP A 203     -23.215 -46.517  36.405  1.00  0.090          H  
ATOM   3278  HE3 TRP A 203     -24.452 -51.682  36.610  1.00  0.090          H  
ATOM   3279  HZ2 TRP A 203     -25.888 -47.001  36.612  1.00  0.090          H  
ATOM   3280  HZ3 TRP A 203     -26.817 -51.151  36.839  1.00  0.090          H  
ATOM   3281  HH2 TRP A 203     -27.551 -48.829  36.836  1.00  0.090          H  
ATOM   3282  N   SER A 204     -18.862 -49.806  35.440  1.00  0.050          N  
ATOM   3283  CA  SER A 204     -17.920 -48.712  35.268  1.00  0.040          C  
ATOM   3284  C   SER A 204     -17.394 -48.712  33.837  1.00  0.030          C  
ATOM   3285  O   SER A 204     -17.225 -47.640  33.242  1.00  0.020          O  
ATOM   3286  CB  SER A 204     -16.769 -48.841  36.236  1.00  0.060          C  
ATOM   3287  OG  SER A 204     -17.206 -48.748  37.555  1.00  0.060          O  
ATOM   3288  H   SER A 204     -18.696 -50.506  36.176  1.00  0.060          H  
ATOM   3289  HA  SER A 204     -18.437 -47.771  35.460  1.00  0.050          H  
ATOM   3290 1HB  SER A 204     -16.263 -49.783  36.084  1.00  0.070          H  
ATOM   3291 2HB  SER A 204     -16.060 -48.053  36.040  1.00  0.070          H  
ATOM   3292  HG  SER A 204     -17.619 -47.870  37.644  1.00  0.070          H  
ATOM   3293  N   TYR A 205     -17.152 -49.913  33.280  1.00  0.030          N  
ATOM   3294  CA  TYR A 205     -16.710 -50.065  31.896  1.00  0.030          C  
ATOM   3295  C   TYR A 205     -17.730 -49.415  30.981  1.00  0.030          C  
ATOM   3296  O   TYR A 205     -17.401 -48.566  30.156  1.00  0.040          O  
ATOM   3297  CB  TYR A 205     -16.507 -51.515  31.510  1.00  0.040          C  
ATOM   3298  CG  TYR A 205     -16.091 -51.757  30.068  1.00  0.040          C  
ATOM   3299  CD1 TYR A 205     -14.754 -51.650  29.680  1.00  0.040          C  
ATOM   3300  CD2 TYR A 205     -17.042 -52.121  29.144  1.00  0.040          C  
ATOM   3301  CE1 TYR A 205     -14.390 -51.937  28.383  1.00  0.040          C  
ATOM   3302  CE2 TYR A 205     -16.671 -52.400  27.853  1.00  0.040          C  
ATOM   3303  CZ  TYR A 205     -15.358 -52.320  27.475  1.00  0.040          C  
ATOM   3304  OH  TYR A 205     -15.005 -52.631  26.196  1.00  0.040          O  
ATOM   3305  H   TYR A 205     -17.236 -50.740  33.876  1.00  0.040          H  
ATOM   3306  HA  TYR A 205     -15.759 -49.582  31.788  1.00  0.040          H  
ATOM   3307 1HB  TYR A 205     -15.749 -51.924  32.154  1.00  0.050          H  
ATOM   3308 2HB  TYR A 205     -17.399 -52.073  31.677  1.00  0.050          H  
ATOM   3309  HD1 TYR A 205     -13.999 -51.367  30.400  1.00  0.050          H  
ATOM   3310  HD2 TYR A 205     -18.089 -52.206  29.441  1.00  0.050          H  
ATOM   3311  HE1 TYR A 205     -13.348 -51.875  28.075  1.00  0.050          H  
ATOM   3312  HE2 TYR A 205     -17.416 -52.695  27.136  1.00  0.050          H  
ATOM   3313  HH  TYR A 205     -14.032 -52.592  26.104  1.00  0.050          H  
ATOM   3314  N   GLY A 206     -19.006 -49.754  31.153  1.00  0.030          N  
ATOM   3315  CA  GLY A 206     -20.022 -49.161  30.292  1.00  0.030          C  
ATOM   3316  C   GLY A 206     -19.950 -47.626  30.336  1.00  0.030          C  
ATOM   3317  O   GLY A 206     -20.134 -46.963  29.307  1.00  0.030          O  
ATOM   3318  H   GLY A 206     -19.244 -50.474  31.848  1.00  0.040          H  
ATOM   3319 1HA  GLY A 206     -19.887 -49.514  29.272  1.00  0.040          H  
ATOM   3320 2HA  GLY A 206     -21.006 -49.491  30.623  1.00  0.040          H  
ATOM   3321  N   VAL A 207     -19.667 -47.060  31.518  1.00  0.040          N  
ATOM   3322  CA  VAL A 207     -19.569 -45.609  31.644  1.00  0.040          C  
ATOM   3323  C   VAL A 207     -18.313 -45.087  30.928  1.00  0.030          C  
ATOM   3324  O   VAL A 207     -18.403 -44.074  30.232  1.00  0.010          O  
ATOM   3325  CB  VAL A 207     -19.601 -45.124  33.109  1.00  0.060          C  
ATOM   3326  CG1 VAL A 207     -19.380 -43.580  33.155  1.00  0.060          C  
ATOM   3327  CG2 VAL A 207     -20.938 -45.507  33.754  1.00  0.060          C  
ATOM   3328  H   VAL A 207     -19.562 -47.683  32.330  1.00  0.050          H  
ATOM   3329  HA  VAL A 207     -20.436 -45.171  31.152  1.00  0.050          H  
ATOM   3330  HB  VAL A 207     -18.787 -45.591  33.663  1.00  0.070          H  
ATOM   3331 1HG1 VAL A 207     -19.399 -43.238  34.192  1.00  0.070          H  
ATOM   3332 2HG1 VAL A 207     -18.424 -43.309  32.714  1.00  0.070          H  
ATOM   3333 3HG1 VAL A 207     -20.174 -43.084  32.603  1.00  0.070          H  
ATOM   3334 1HG2 VAL A 207     -20.963 -45.168  34.788  1.00  0.070          H  
ATOM   3335 2HG2 VAL A 207     -21.755 -45.042  33.205  1.00  0.070          H  
ATOM   3336 3HG2 VAL A 207     -21.057 -46.585  33.731  1.00  0.070          H  
ATOM   3337  N   THR A 208     -17.144 -45.732  31.110  1.00  0.080          N  
ATOM   3338  CA  THR A 208     -15.944 -45.235  30.424  1.00  0.130          C  
ATOM   3339  C   THR A 208     -16.069 -45.371  28.906  1.00  0.060          C  
ATOM   3340  O   THR A 208     -15.534 -44.536  28.175  1.00  0.090          O  
ATOM   3341  CB  THR A 208     -14.623 -45.853  30.933  1.00  0.160          C  
ATOM   3342  OG1 THR A 208     -13.542 -45.124  30.363  1.00  0.160          O  
ATOM   3343  CG2 THR A 208     -14.472 -47.277  30.572  1.00  0.160          C  
ATOM   3344  H   THR A 208     -17.107 -46.535  31.744  1.00  0.100          H  
ATOM   3345  HA  THR A 208     -15.868 -44.175  30.634  1.00  0.160          H  
ATOM   3346  HB  THR A 208     -14.592 -45.771  32.008  1.00  0.190          H  
ATOM   3347  HG1 THR A 208     -13.576 -44.215  30.670  1.00  0.190          H  
ATOM   3348 1HG2 THR A 208     -13.535 -47.663  30.965  1.00  0.190          H  
ATOM   3349 2HG2 THR A 208     -15.270 -47.761  31.004  1.00  0.190          H  
ATOM   3350 3HG2 THR A 208     -14.494 -47.417  29.504  1.00  0.190          H  
ATOM   3351  N   VAL A 209     -16.770 -46.401  28.420  1.00  0.040          N  
ATOM   3352  CA  VAL A 209     -16.978 -46.505  26.986  1.00  0.040          C  
ATOM   3353  C   VAL A 209     -17.828 -45.315  26.564  1.00  0.040          C  
ATOM   3354  O   VAL A 209     -17.524 -44.669  25.568  1.00  0.070          O  
ATOM   3355  CB  VAL A 209     -17.598 -47.839  26.551  1.00  0.060          C  
ATOM   3356  CG1 VAL A 209     -17.970 -47.772  25.043  1.00  0.060          C  
ATOM   3357  CG2 VAL A 209     -16.576 -48.962  26.800  1.00  0.060          C  
ATOM   3358  H   VAL A 209     -17.140 -47.102  29.068  1.00  0.050          H  
ATOM   3359  HA  VAL A 209     -16.009 -46.429  26.492  1.00  0.050          H  
ATOM   3360  HB  VAL A 209     -18.508 -48.029  27.124  1.00  0.070          H  
ATOM   3361 1HG1 VAL A 209     -18.400 -48.714  24.735  1.00  0.070          H  
ATOM   3362 2HG1 VAL A 209     -18.690 -46.984  24.864  1.00  0.070          H  
ATOM   3363 3HG1 VAL A 209     -17.088 -47.568  24.463  1.00  0.070          H  
ATOM   3364 1HG2 VAL A 209     -17.005 -49.909  26.487  1.00  0.070          H  
ATOM   3365 2HG2 VAL A 209     -15.674 -48.771  26.236  1.00  0.070          H  
ATOM   3366 3HG2 VAL A 209     -16.330 -49.004  27.859  1.00  0.070          H  
ATOM   3367  N   TRP A 210     -18.868 -44.988  27.329  1.00  0.040          N  
ATOM   3368  CA  TRP A 210     -19.693 -43.833  27.011  1.00  0.050          C  
ATOM   3369  C   TRP A 210     -18.808 -42.575  26.953  1.00  0.030          C  
ATOM   3370  O   TRP A 210     -18.882 -41.819  25.984  1.00  0.040          O  
ATOM   3371  CB  TRP A 210     -20.802 -43.689  28.052  1.00  0.070          C  
ATOM   3372  CG  TRP A 210     -21.774 -42.639  27.787  1.00  0.070          C  
ATOM   3373  CD1 TRP A 210     -22.912 -42.777  27.070  1.00  0.070          C  
ATOM   3374  CD2 TRP A 210     -21.740 -41.272  28.232  1.00  0.070          C  
ATOM   3375  NE1 TRP A 210     -23.590 -41.611  27.037  1.00  0.070          N  
ATOM   3376  CE2 TRP A 210     -22.894 -40.669  27.754  1.00  0.070          C  
ATOM   3377  CE3 TRP A 210     -20.837 -40.526  28.988  1.00  0.070          C  
ATOM   3378  CZ2 TRP A 210     -23.186 -39.346  28.016  1.00  0.070          C  
ATOM   3379  CZ3 TRP A 210     -21.116 -39.212  29.235  1.00  0.070          C  
ATOM   3380  CH2 TRP A 210     -22.261 -38.630  28.773  1.00  0.070          C  
ATOM   3381  H   TRP A 210     -19.123 -45.591  28.116  1.00  0.050          H  
ATOM   3382  HA  TRP A 210     -20.146 -43.983  26.035  1.00  0.060          H  
ATOM   3383 1HB  TRP A 210     -21.331 -44.632  28.144  1.00  0.080          H  
ATOM   3384 2HB  TRP A 210     -20.371 -43.482  29.014  1.00  0.080          H  
ATOM   3385  HD1 TRP A 210     -23.240 -43.697  26.589  1.00  0.080          H  
ATOM   3386  HE1 TRP A 210     -24.497 -41.504  26.537  1.00  0.080          H  
ATOM   3387  HE3 TRP A 210     -19.924 -40.975  29.368  1.00  0.080          H  
ATOM   3388  HZ2 TRP A 210     -24.086 -38.865  27.648  1.00  0.080          H  
ATOM   3389  HZ3 TRP A 210     -20.397 -38.641  29.808  1.00  0.080          H  
ATOM   3390  HH2 TRP A 210     -22.440 -37.578  29.000  1.00  0.080          H  
ATOM   3391  N   GLU A 211     -17.915 -42.378  27.942  1.00  0.010          N  
ATOM   3392  CA  GLU A 211     -17.031 -41.207  27.912  1.00  0.020          C  
ATOM   3393  C   GLU A 211     -16.184 -41.223  26.637  1.00  0.030          C  
ATOM   3394  O   GLU A 211     -15.964 -40.196  26.001  1.00  0.040          O  
ATOM   3395  CB  GLU A 211     -16.052 -41.197  29.099  1.00  0.020          C  
ATOM   3396  CG  GLU A 211     -16.610 -40.909  30.485  1.00  0.020          C  
ATOM   3397  CD  GLU A 211     -15.530 -41.115  31.555  1.00  0.020          C  
ATOM   3398  OE1 GLU A 211     -15.210 -42.253  31.858  1.00  0.020          O  
ATOM   3399  OE2 GLU A 211     -15.036 -40.171  32.083  1.00  0.020          O  
ATOM   3400  H   GLU A 211     -17.898 -43.027  28.734  1.00  0.010          H  
ATOM   3401  HA  GLU A 211     -17.642 -40.301  27.922  1.00  0.020          H  
ATOM   3402 1HB  GLU A 211     -15.557 -42.160  29.149  1.00  0.030          H  
ATOM   3403 2HB  GLU A 211     -15.279 -40.454  28.908  1.00  0.030          H  
ATOM   3404 1HG  GLU A 211     -16.968 -39.879  30.521  1.00  0.030          H  
ATOM   3405 2HG  GLU A 211     -17.456 -41.571  30.679  1.00  0.030          H  
ATOM   3406  N   LEU A 212     -15.689 -42.383  26.237  1.00  0.050          N  
ATOM   3407  CA  LEU A 212     -14.907 -42.454  25.016  1.00  0.030          C  
ATOM   3408  C   LEU A 212     -15.743 -42.059  23.792  1.00  0.040          C  
ATOM   3409  O   LEU A 212     -15.328 -41.234  22.974  1.00  0.060          O  
ATOM   3410  CB  LEU A 212     -14.411 -43.885  24.819  1.00  0.050          C  
ATOM   3411  CG  LEU A 212     -13.631 -44.188  23.574  1.00  0.050          C  
ATOM   3412  CD1 LEU A 212     -12.285 -43.441  23.560  1.00  0.050          C  
ATOM   3413  CD2 LEU A 212     -13.471 -45.605  23.500  1.00  0.050          C  
ATOM   3414  H   LEU A 212     -15.811 -43.214  26.827  1.00  0.060          H  
ATOM   3415  HA  LEU A 212     -14.068 -41.771  25.113  1.00  0.040          H  
ATOM   3416 1HB  LEU A 212     -13.793 -44.152  25.681  1.00  0.060          H  
ATOM   3417 2HB  LEU A 212     -15.261 -44.542  24.816  1.00  0.060          H  
ATOM   3418  HG  LEU A 212     -14.191 -43.880  22.737  1.00  0.060          H  
ATOM   3419 1HD1 LEU A 212     -11.739 -43.680  22.650  1.00  0.060          H  
ATOM   3420 2HD1 LEU A 212     -12.458 -42.373  23.595  1.00  0.060          H  
ATOM   3421 3HD1 LEU A 212     -11.694 -43.749  24.416  1.00  0.060          H  
ATOM   3422 1HD2 LEU A 212     -12.935 -45.873  22.624  1.00  0.060          H  
ATOM   3423 2HD2 LEU A 212     -12.943 -45.864  24.326  1.00  0.060          H  
ATOM   3424 3HD2 LEU A 212     -14.440 -46.088  23.500  1.00  0.060          H  
ATOM   3425  N   MET A 213     -16.931 -42.651  23.671  1.00  0.060          N  
ATOM   3426  CA  MET A 213     -17.803 -42.460  22.519  1.00  0.100          C  
ATOM   3427  C   MET A 213     -18.365 -41.041  22.402  1.00  0.150          C  
ATOM   3428  O   MET A 213     -18.662 -40.575  21.309  1.00  0.200          O  
ATOM   3429  CB  MET A 213     -18.938 -43.480  22.553  1.00  0.120          C  
ATOM   3430  CG  MET A 213     -18.482 -44.953  22.406  1.00  0.120          C  
ATOM   3431  SD  MET A 213     -17.629 -45.308  20.891  1.00  0.120          S  
ATOM   3432  CE  MET A 213     -16.937 -46.919  21.278  1.00  0.120          C  
ATOM   3433  H   MET A 213     -17.213 -43.301  24.404  1.00  0.070          H  
ATOM   3434  HA  MET A 213     -17.205 -42.642  21.631  1.00  0.120          H  
ATOM   3435 1HB  MET A 213     -19.462 -43.390  23.507  1.00  0.150          H  
ATOM   3436 2HB  MET A 213     -19.647 -43.253  21.764  1.00  0.150          H  
ATOM   3437 1HG  MET A 213     -17.813 -45.194  23.217  1.00  0.150          H  
ATOM   3438 2HG  MET A 213     -19.350 -45.610  22.482  1.00  0.150          H  
ATOM   3439 1HE  MET A 213     -16.362 -47.293  20.441  1.00  0.150          H  
ATOM   3440 2HE  MET A 213     -16.285 -46.819  22.134  1.00  0.150          H  
ATOM   3441 3HE  MET A 213     -17.738 -47.620  21.510  1.00  0.150          H  
ATOM   3442  N   THR A 214     -18.489 -40.326  23.511  1.00  0.130          N  
ATOM   3443  CA  THR A 214     -18.982 -38.957  23.466  1.00  0.200          C  
ATOM   3444  C   THR A 214     -17.819 -37.966  23.409  1.00  0.270          C  
ATOM   3445  O   THR A 214     -18.026 -36.751  23.496  1.00  0.430          O  
ATOM   3446  CB  THR A 214     -19.860 -38.603  24.676  1.00  0.250          C  
ATOM   3447  OG1 THR A 214     -19.090 -38.711  25.876  1.00  0.250          O  
ATOM   3448  CG2 THR A 214     -21.059 -39.540  24.758  1.00  0.250          C  
ATOM   3449  H   THR A 214     -18.312 -40.753  24.429  1.00  0.160          H  
ATOM   3450  HA  THR A 214     -19.574 -38.831  22.562  1.00  0.240          H  
ATOM   3451  HB  THR A 214     -20.211 -37.581  24.571  1.00  0.300          H  
ATOM   3452  HG1 THR A 214     -19.573 -38.264  26.597  1.00  0.300          H  
ATOM   3453 1HG2 THR A 214     -21.659 -39.265  25.607  1.00  0.300          H  
ATOM   3454 2HG2 THR A 214     -21.646 -39.449  23.862  1.00  0.300          H  
ATOM   3455 3HG2 THR A 214     -20.727 -40.566  24.870  1.00  0.300          H  
ATOM   3456  N   PHE A 215     -16.600 -38.489  23.273  1.00  0.190          N  
ATOM   3457  CA  PHE A 215     -15.362 -37.740  23.217  1.00  0.200          C  
ATOM   3458  C   PHE A 215     -15.061 -36.946  24.476  1.00  0.150          C  
ATOM   3459  O   PHE A 215     -14.617 -35.798  24.421  1.00  0.160          O  
ATOM   3460  CB  PHE A 215     -15.304 -36.852  21.981  1.00  0.280          C  
ATOM   3461  CG  PHE A 215     -15.428 -37.656  20.717  1.00  0.280          C  
ATOM   3462  CD1 PHE A 215     -16.608 -37.664  20.008  1.00  0.280          C  
ATOM   3463  CD2 PHE A 215     -14.363 -38.425  20.244  1.00  0.280          C  
ATOM   3464  CE1 PHE A 215     -16.736 -38.408  18.862  1.00  0.280          C  
ATOM   3465  CE2 PHE A 215     -14.499 -39.173  19.096  1.00  0.280          C  
ATOM   3466  CZ  PHE A 215     -15.682 -39.162  18.408  1.00  0.280          C  
ATOM   3467  H   PHE A 215     -16.499 -39.501  23.188  1.00  0.230          H  
ATOM   3468  HA  PHE A 215     -14.593 -38.483  23.092  1.00  0.240          H  
ATOM   3469 1HB  PHE A 215     -16.095 -36.107  22.007  1.00  0.330          H  
ATOM   3470 2HB  PHE A 215     -14.353 -36.329  21.965  1.00  0.330          H  
ATOM   3471  HD1 PHE A 215     -17.450 -37.072  20.374  1.00  0.330          H  
ATOM   3472  HD2 PHE A 215     -13.423 -38.433  20.792  1.00  0.330          H  
ATOM   3473  HE1 PHE A 215     -17.677 -38.401  18.320  1.00  0.330          H  
ATOM   3474  HE2 PHE A 215     -13.682 -39.778  18.728  1.00  0.330          H  
ATOM   3475  HZ  PHE A 215     -15.783 -39.751  17.506  1.00  0.330          H  
ATOM   3476  N   GLY A 216     -15.285 -37.587  25.618  1.00  0.120          N  
ATOM   3477  CA  GLY A 216     -15.011 -37.040  26.926  1.00  0.100          C  
ATOM   3478  C   GLY A 216     -16.102 -36.184  27.545  1.00  0.120          C  
ATOM   3479  O   GLY A 216     -15.810 -35.366  28.431  1.00  0.270          O  
ATOM   3480  H   GLY A 216     -15.653 -38.530  25.591  1.00  0.140          H  
ATOM   3481 1HA  GLY A 216     -14.837 -37.885  27.588  1.00  0.120          H  
ATOM   3482 2HA  GLY A 216     -14.087 -36.486  26.888  1.00  0.120          H  
ATOM   3483  N   SER A 217     -17.355 -36.319  27.104  1.00  0.120          N  
ATOM   3484  CA  SER A 217     -18.372 -35.493  27.737  1.00  0.060          C  
ATOM   3485  C   SER A 217     -18.523 -35.991  29.164  1.00  0.030          C  
ATOM   3486  O   SER A 217     -18.164 -37.129  29.477  1.00  0.190          O  
ATOM   3487  CB  SER A 217     -19.708 -35.560  27.020  1.00  0.110          C  
ATOM   3488  OG  SER A 217     -20.316 -36.806  27.178  1.00  0.110          O  
ATOM   3489  H   SER A 217     -17.602 -36.980  26.372  1.00  0.140          H  
ATOM   3490  HA  SER A 217     -18.033 -34.457  27.757  1.00  0.070          H  
ATOM   3491 1HB  SER A 217     -20.365 -34.784  27.404  1.00  0.130          H  
ATOM   3492 2HB  SER A 217     -19.553 -35.364  25.958  1.00  0.130          H  
ATOM   3493  HG  SER A 217     -21.179 -36.732  26.747  1.00  0.130          H  
ATOM   3494  N   LYS A 218     -19.078 -35.164  30.035  1.00  0.110          N  
ATOM   3495  CA  LYS A 218     -19.238 -35.568  31.419  1.00  0.090          C  
ATOM   3496  C   LYS A 218     -20.534 -36.339  31.645  1.00  0.080          C  
ATOM   3497  O   LYS A 218     -21.593 -35.870  31.221  1.00  0.150          O  
ATOM   3498  CB  LYS A 218     -19.242 -34.333  32.302  1.00  0.130          C  
ATOM   3499  CG  LYS A 218     -17.917 -33.542  32.308  1.00  0.130          C  
ATOM   3500  CD  LYS A 218     -18.011 -32.295  33.201  1.00  0.130          C  
ATOM   3501  CE  LYS A 218     -18.802 -31.178  32.506  1.00  0.130          C  
ATOM   3502  NZ  LYS A 218     -19.034 -30.009  33.378  1.00  0.130          N  
ATOM   3503  H   LYS A 218     -19.376 -34.247  29.733  1.00  0.130          H  
ATOM   3504  HA  LYS A 218     -18.372 -36.155  31.689  1.00  0.110          H  
ATOM   3505 1HB  LYS A 218     -20.040 -33.691  31.970  1.00  0.160          H  
ATOM   3506 2HB  LYS A 218     -19.471 -34.627  33.327  1.00  0.160          H  
ATOM   3507 1HG  LYS A 218     -17.119 -34.187  32.677  1.00  0.160          H  
ATOM   3508 2HG  LYS A 218     -17.668 -33.240  31.291  1.00  0.160          H  
ATOM   3509 1HD  LYS A 218     -18.511 -32.549  34.136  1.00  0.160          H  
ATOM   3510 2HD  LYS A 218     -17.010 -31.932  33.430  1.00  0.160          H  
ATOM   3511 1HE  LYS A 218     -18.258 -30.854  31.623  1.00  0.160          H  
ATOM   3512 2HE  LYS A 218     -19.744 -31.557  32.202  1.00  0.160          H  
ATOM   3513 1HZ  LYS A 218     -19.575 -29.325  32.858  1.00  0.160          H  
ATOM   3514 2HZ  LYS A 218     -19.561 -30.296  34.196  1.00  0.160          H  
ATOM   3515 3HZ  LYS A 218     -18.159 -29.608  33.666  1.00  0.160          H  
ATOM   3516  N   PRO A 219     -20.497 -37.539  32.256  1.00  0.030          N  
ATOM   3517  CA  PRO A 219     -21.665 -38.296  32.630  1.00  0.010          C  
ATOM   3518  C   PRO A 219     -22.431 -37.450  33.615  1.00  0.010          C  
ATOM   3519  O   PRO A 219     -21.807 -36.748  34.411  1.00  0.010          O  
ATOM   3520  CB  PRO A 219     -21.070 -39.546  33.300  1.00  0.010          C  
ATOM   3521  CG  PRO A 219     -19.674 -39.667  32.743  1.00  0.010          C  
ATOM   3522  CD  PRO A 219     -19.213 -38.240  32.530  1.00  0.010          C  
ATOM   3523  HA  PRO A 219     -22.270 -38.532  31.747  1.00  0.010          H  
ATOM   3524 1HB  PRO A 219     -21.076 -39.422  34.384  1.00  0.020          H  
ATOM   3525 2HB  PRO A 219     -21.683 -40.418  33.080  1.00  0.020          H  
ATOM   3526 1HG  PRO A 219     -19.025 -40.220  33.450  1.00  0.020          H  
ATOM   3527 2HG  PRO A 219     -19.678 -40.255  31.814  1.00  0.020          H  
ATOM   3528 1HD  PRO A 219     -18.725 -37.836  33.430  1.00  0.020          H  
ATOM   3529 2HD  PRO A 219     -18.553 -38.257  31.650  1.00  0.020          H  
ATOM   3530  N   TYR A 220     -23.751 -37.520  33.589  1.00  0.010          N  
ATOM   3531  CA  TYR A 220     -24.563 -36.801  34.560  1.00  0.040          C  
ATOM   3532  C   TYR A 220     -24.159 -35.324  34.734  1.00  0.080          C  
ATOM   3533  O   TYR A 220     -24.107 -34.808  35.855  1.00  0.170          O  
ATOM   3534  CB  TYR A 220     -24.467 -37.531  35.897  1.00  0.040          C  
ATOM   3535  CG  TYR A 220     -24.936 -38.942  35.877  1.00  0.040          C  
ATOM   3536  CD1 TYR A 220     -24.002 -39.963  35.815  1.00  0.040          C  
ATOM   3537  CD2 TYR A 220     -26.289 -39.231  35.943  1.00  0.040          C  
ATOM   3538  CE1 TYR A 220     -24.408 -41.263  35.817  1.00  0.040          C  
ATOM   3539  CE2 TYR A 220     -26.701 -40.540  35.950  1.00  0.040          C  
ATOM   3540  CZ  TYR A 220     -25.763 -41.553  35.883  1.00  0.040          C  
ATOM   3541  OH  TYR A 220     -26.171 -42.851  35.899  1.00  0.040          O  
ATOM   3542  H   TYR A 220     -24.206 -38.096  32.896  1.00  0.010          H  
ATOM   3543  HA  TYR A 220     -25.589 -36.824  34.208  1.00  0.050          H  
ATOM   3544 1HB  TYR A 220     -23.442 -37.540  36.215  1.00  0.050          H  
ATOM   3545 2HB  TYR A 220     -25.015 -37.022  36.646  1.00  0.050          H  
ATOM   3546  HD1 TYR A 220     -22.946 -39.730  35.770  1.00  0.050          H  
ATOM   3547  HD2 TYR A 220     -27.021 -38.427  36.002  1.00  0.050          H  
ATOM   3548  HE1 TYR A 220     -23.666 -42.065  35.772  1.00  0.050          H  
ATOM   3549  HE2 TYR A 220     -27.763 -40.782  36.009  1.00  0.050          H  
ATOM   3550  HH  TYR A 220     -27.116 -42.882  36.082  1.00  0.050          H  
ATOM   3551  N   ASP A 221     -23.862 -34.641  33.631  1.00  0.080          N  
ATOM   3552  CA  ASP A 221     -23.444 -33.247  33.702  1.00  0.110          C  
ATOM   3553  C   ASP A 221     -24.529 -32.392  34.350  1.00  0.170          C  
ATOM   3554  O   ASP A 221     -25.688 -32.428  33.931  1.00  0.190          O  
ATOM   3555  CB  ASP A 221     -23.102 -32.670  32.331  1.00  0.140          C  
ATOM   3556  CG  ASP A 221     -22.446 -31.282  32.463  1.00  0.140          C  
ATOM   3557  OD1 ASP A 221     -22.397 -30.791  33.576  1.00  0.140          O  
ATOM   3558  OD2 ASP A 221     -21.958 -30.748  31.486  1.00  0.140          O  
ATOM   3559  H   ASP A 221     -23.910 -35.105  32.733  1.00  0.100          H  
ATOM   3560  HA  ASP A 221     -22.548 -33.193  34.320  1.00  0.130          H  
ATOM   3561 1HB  ASP A 221     -22.429 -33.348  31.805  1.00  0.170          H  
ATOM   3562 2HB  ASP A 221     -24.010 -32.578  31.735  1.00  0.170          H  
ATOM   3563  N   GLY A 222     -24.174 -31.694  35.428  1.00  0.210          N  
ATOM   3564  CA  GLY A 222     -25.098 -30.834  36.163  1.00  0.270          C  
ATOM   3565  C   GLY A 222     -25.960 -31.545  37.207  1.00  0.230          C  
ATOM   3566  O   GLY A 222     -26.795 -30.909  37.855  1.00  0.240          O  
ATOM   3567  H   GLY A 222     -23.199 -31.715  35.690  1.00  0.250          H  
ATOM   3568 1HA  GLY A 222     -24.523 -30.047  36.651  1.00  0.320          H  
ATOM   3569 2HA  GLY A 222     -25.748 -30.336  35.447  1.00  0.320          H  
ATOM   3570  N   ILE A 223     -25.756 -32.845  37.389  1.00  0.200          N  
ATOM   3571  CA  ILE A 223     -26.546 -33.626  38.334  1.00  0.160          C  
ATOM   3572  C   ILE A 223     -25.757 -34.002  39.605  1.00  0.240          C  
ATOM   3573  O   ILE A 223     -24.688 -34.606  39.503  1.00  0.290          O  
ATOM   3574  CB  ILE A 223     -27.045 -34.905  37.656  1.00  0.240          C  
ATOM   3575  CG1 ILE A 223     -27.963 -34.524  36.471  1.00  0.240          C  
ATOM   3576  CG2 ILE A 223     -27.717 -35.842  38.652  1.00  0.240          C  
ATOM   3577  CD1 ILE A 223     -28.341 -35.666  35.567  1.00  0.240          C  
ATOM   3578  H   ILE A 223     -25.050 -33.324  36.816  1.00  0.240          H  
ATOM   3579  HA  ILE A 223     -27.428 -33.054  38.561  1.00  0.190          H  
ATOM   3580  HB  ILE A 223     -26.206 -35.388  37.240  1.00  0.290          H  
ATOM   3581 1HG1 ILE A 223     -28.870 -34.073  36.864  1.00  0.290          H  
ATOM   3582 2HG1 ILE A 223     -27.446 -33.781  35.857  1.00  0.290          H  
ATOM   3583 1HG2 ILE A 223     -28.007 -36.739  38.152  1.00  0.290          H  
ATOM   3584 2HG2 ILE A 223     -27.029 -36.104  39.445  1.00  0.290          H  
ATOM   3585 3HG2 ILE A 223     -28.590 -35.356  39.080  1.00  0.290          H  
ATOM   3586 1HD1 ILE A 223     -28.970 -35.286  34.762  1.00  0.290          H  
ATOM   3587 2HD1 ILE A 223     -27.455 -36.095  35.150  1.00  0.290          H  
ATOM   3588 3HD1 ILE A 223     -28.886 -36.422  36.110  1.00  0.290          H  
ATOM   3589  N   PRO A 224     -26.243 -33.646  40.816  1.00  0.270          N  
ATOM   3590  CA  PRO A 224     -25.654 -33.966  42.108  1.00  0.360          C  
ATOM   3591  C   PRO A 224     -25.524 -35.461  42.345  1.00  0.390          C  
ATOM   3592  O   PRO A 224     -26.407 -36.241  41.969  1.00  0.330          O  
ATOM   3593  CB  PRO A 224     -26.657 -33.367  43.100  1.00  0.540          C  
ATOM   3594  CG  PRO A 224     -27.366 -32.286  42.342  1.00  0.540          C  
ATOM   3595  CD  PRO A 224     -27.442 -32.778  40.919  1.00  0.540          C  
ATOM   3596  HA  PRO A 224     -24.671 -33.471  42.187  1.00  0.430          H  
ATOM   3597 1HB  PRO A 224     -27.337 -34.152  43.462  1.00  0.650          H  
ATOM   3598 2HB  PRO A 224     -26.130 -32.983  43.982  1.00  0.650          H  
ATOM   3599 1HG  PRO A 224     -28.364 -32.115  42.780  1.00  0.650          H  
ATOM   3600 2HG  PRO A 224     -26.816 -31.337  42.429  1.00  0.650          H  
ATOM   3601 1HD  PRO A 224     -28.363 -33.346  40.736  1.00  0.650          H  
ATOM   3602 2HD  PRO A 224     -27.351 -31.879  40.286  1.00  0.650          H  
ATOM   3603  N   ALA A 225     -24.482 -35.859  43.063  1.00  0.490          N  
ATOM   3604  CA  ALA A 225     -24.288 -37.264  43.400  1.00  0.530          C  
ATOM   3605  C   ALA A 225     -25.507 -37.869  44.075  1.00  0.530          C  
ATOM   3606  O   ALA A 225     -25.887 -39.008  43.818  1.00  0.490          O  
ATOM   3607  CB  ALA A 225     -23.097 -37.413  44.326  1.00  0.730          C  
ATOM   3608  H   ALA A 225     -23.790 -35.180  43.352  1.00  0.590          H  
ATOM   3609  HA  ALA A 225     -24.123 -37.796  42.477  1.00  0.640          H  
ATOM   3610 1HB  ALA A 225     -22.942 -38.465  44.564  1.00  0.870          H  
ATOM   3611 2HB  ALA A 225     -22.208 -37.015  43.843  1.00  0.870          H  
ATOM   3612 3HB  ALA A 225     -23.283 -36.869  45.248  1.00  0.870          H  
ATOM   3613  N   SER A 226     -26.131 -37.106  44.961  1.00  0.590          N  
ATOM   3614  CA  SER A 226     -27.278 -37.593  45.707  1.00  0.670          C  
ATOM   3615  C   SER A 226     -28.492 -37.903  44.834  1.00  0.570          C  
ATOM   3616  O   SER A 226     -29.364 -38.676  45.239  1.00  0.770          O  
ATOM   3617  CB  SER A 226     -27.656 -36.585  46.770  1.00  0.910          C  
ATOM   3618  OG  SER A 226     -28.107 -35.388  46.195  1.00  0.910          O  
ATOM   3619  H   SER A 226     -25.801 -36.172  45.144  1.00  0.710          H  
ATOM   3620  HA  SER A 226     -26.983 -38.517  46.204  1.00  0.800          H  
ATOM   3621 1HB  SER A 226     -28.439 -37.003  47.399  1.00  1.090          H  
ATOM   3622 2HB  SER A 226     -26.795 -36.385  47.406  1.00  1.090          H  
ATOM   3623  HG  SER A 226     -28.425 -34.845  46.925  1.00  1.090          H  
ATOM   3624  N   GLU A 227     -28.549 -37.329  43.631  1.00  0.390          N  
ATOM   3625  CA  GLU A 227     -29.653 -37.554  42.717  1.00  0.320          C  
ATOM   3626  C   GLU A 227     -29.379 -38.789  41.874  1.00  0.250          C  
ATOM   3627  O   GLU A 227     -30.300 -39.506  41.482  1.00  0.200          O  
ATOM   3628  CB  GLU A 227     -29.873 -36.338  41.815  1.00  0.480          C  
ATOM   3629  CG  GLU A 227     -30.318 -35.057  42.534  1.00  0.480          C  
ATOM   3630  CD  GLU A 227     -31.681 -35.153  43.169  1.00  0.480          C  
ATOM   3631  OE1 GLU A 227     -32.541 -35.775  42.597  1.00  0.480          O  
ATOM   3632  OE2 GLU A 227     -31.864 -34.588  44.220  1.00  0.480          O  
ATOM   3633  H   GLU A 227     -27.783 -36.737  43.321  1.00  0.470          H  
ATOM   3634  HA  GLU A 227     -30.561 -37.727  43.297  1.00  0.380          H  
ATOM   3635 1HB  GLU A 227     -28.941 -36.109  41.312  1.00  0.570          H  
ATOM   3636 2HB  GLU A 227     -30.610 -36.576  41.051  1.00  0.570          H  
ATOM   3637 1HG  GLU A 227     -29.595 -34.830  43.313  1.00  0.570          H  
ATOM   3638 2HG  GLU A 227     -30.316 -34.235  41.826  1.00  0.570          H  
ATOM   3639  N   ILE A 228     -28.104 -39.094  41.644  1.00  0.270          N  
ATOM   3640  CA  ILE A 228     -27.755 -40.210  40.767  1.00  0.220          C  
ATOM   3641  C   ILE A 228     -28.329 -41.537  41.245  1.00  0.180          C  
ATOM   3642  O   ILE A 228     -28.794 -42.324  40.420  1.00  0.130          O  
ATOM   3643  CB  ILE A 228     -26.242 -40.287  40.517  1.00  0.330          C  
ATOM   3644  CG1 ILE A 228     -25.880 -39.051  39.668  1.00  0.330          C  
ATOM   3645  CG2 ILE A 228     -25.845 -41.636  39.808  1.00  0.330          C  
ATOM   3646  CD1 ILE A 228     -24.440 -38.775  39.514  1.00  0.330          C  
ATOM   3647  H   ILE A 228     -27.379 -38.464  42.008  1.00  0.320          H  
ATOM   3648  HA  ILE A 228     -28.193 -40.008  39.796  1.00  0.260          H  
ATOM   3649  HB  ILE A 228     -25.716 -40.198  41.458  1.00  0.390          H  
ATOM   3650 1HG1 ILE A 228     -26.321 -39.168  38.698  1.00  0.390          H  
ATOM   3651 2HG1 ILE A 228     -26.322 -38.182  40.140  1.00  0.390          H  
ATOM   3652 1HG2 ILE A 228     -24.775 -41.666  39.627  1.00  0.390          H  
ATOM   3653 2HG2 ILE A 228     -26.111 -42.487  40.437  1.00  0.390          H  
ATOM   3654 3HG2 ILE A 228     -26.374 -41.718  38.859  1.00  0.390          H  
ATOM   3655 1HD1 ILE A 228     -24.313 -37.874  38.915  1.00  0.390          H  
ATOM   3656 2HD1 ILE A 228     -23.999 -38.622  40.466  1.00  0.390          H  
ATOM   3657 3HD1 ILE A 228     -23.963 -39.608  39.023  1.00  0.390          H  
ATOM   3658  N   SER A 229     -28.278 -41.815  42.544  1.00  0.250          N  
ATOM   3659  CA  SER A 229     -28.836 -43.069  43.041  1.00  0.290          C  
ATOM   3660  C   SER A 229     -30.328 -43.184  42.679  1.00  0.220          C  
ATOM   3661  O   SER A 229     -30.768 -44.205  42.130  1.00  0.280          O  
ATOM   3662  CB  SER A 229     -28.675 -43.125  44.547  1.00  0.390          C  
ATOM   3663  OG  SER A 229     -29.191 -44.315  45.065  1.00  0.390          O  
ATOM   3664  H   SER A 229     -27.855 -41.148  43.181  1.00  0.300          H  
ATOM   3665  HA  SER A 229     -28.298 -43.900  42.584  1.00  0.350          H  
ATOM   3666 1HB  SER A 229     -27.634 -43.020  44.810  1.00  0.470          H  
ATOM   3667 2HB  SER A 229     -29.199 -42.279  44.993  1.00  0.470          H  
ATOM   3668  HG  SER A 229     -28.912 -44.350  45.984  1.00  0.470          H  
ATOM   3669  N   SER A 230     -31.096 -42.110  42.929  1.00  0.120          N  
ATOM   3670  CA  SER A 230     -32.531 -42.076  42.626  1.00  0.100          C  
ATOM   3671  C   SER A 230     -32.802 -42.220  41.129  1.00  0.090          C  
ATOM   3672  O   SER A 230     -33.735 -42.922  40.723  1.00  0.160          O  
ATOM   3673  CB  SER A 230     -33.140 -40.768  43.112  1.00  0.150          C  
ATOM   3674  OG  SER A 230     -33.108 -40.667  44.511  1.00  0.150          O  
ATOM   3675  H   SER A 230     -30.675 -41.308  43.384  1.00  0.140          H  
ATOM   3676  HA  SER A 230     -33.010 -42.908  43.148  1.00  0.120          H  
ATOM   3677 1HB  SER A 230     -32.590 -39.932  42.675  1.00  0.180          H  
ATOM   3678 2HB  SER A 230     -34.168 -40.697  42.762  1.00  0.180          H  
ATOM   3679  HG  SER A 230     -33.500 -39.814  44.723  1.00  0.180          H  
ATOM   3680  N   ILE A 231     -31.976 -41.568  40.316  1.00  0.020          N  
ATOM   3681  CA  ILE A 231     -32.100 -41.606  38.868  1.00  0.040          C  
ATOM   3682  C   ILE A 231     -31.956 -43.033  38.363  1.00  0.010          C  
ATOM   3683  O   ILE A 231     -32.789 -43.503  37.571  1.00  0.020          O  
ATOM   3684  CB  ILE A 231     -31.058 -40.652  38.234  1.00  0.050          C  
ATOM   3685  CG1 ILE A 231     -31.451 -39.176  38.565  1.00  0.050          C  
ATOM   3686  CG2 ILE A 231     -30.922 -40.855  36.748  1.00  0.050          C  
ATOM   3687  CD1 ILE A 231     -30.380 -38.158  38.298  1.00  0.050          C  
ATOM   3688  H   ILE A 231     -31.247 -40.985  40.742  1.00  0.020          H  
ATOM   3689  HA  ILE A 231     -33.097 -41.249  38.598  1.00  0.050          H  
ATOM   3690  HB  ILE A 231     -30.101 -40.849  38.697  1.00  0.060          H  
ATOM   3691 1HG1 ILE A 231     -32.322 -38.916  37.961  1.00  0.060          H  
ATOM   3692 2HG1 ILE A 231     -31.737 -39.111  39.605  1.00  0.060          H  
ATOM   3693 1HG2 ILE A 231     -30.175 -40.195  36.339  1.00  0.060          H  
ATOM   3694 2HG2 ILE A 231     -30.635 -41.886  36.518  1.00  0.060          H  
ATOM   3695 3HG2 ILE A 231     -31.879 -40.624  36.300  1.00  0.060          H  
ATOM   3696 1HD1 ILE A 231     -30.759 -37.169  38.556  1.00  0.060          H  
ATOM   3697 2HD1 ILE A 231     -29.517 -38.379  38.909  1.00  0.060          H  
ATOM   3698 3HD1 ILE A 231     -30.097 -38.167  37.258  1.00  0.060          H  
ATOM   3699  N   LEU A 232     -30.930 -43.746  38.855  1.00  0.040          N  
ATOM   3700  CA  LEU A 232     -30.756 -45.131  38.446  1.00  0.050          C  
ATOM   3701  C   LEU A 232     -31.913 -46.021  38.890  1.00  0.040          C  
ATOM   3702  O   LEU A 232     -32.380 -46.856  38.108  1.00  0.020          O  
ATOM   3703  CB  LEU A 232     -29.476 -45.732  39.034  1.00  0.070          C  
ATOM   3704  CG  LEU A 232     -28.141 -45.189  38.534  1.00  0.070          C  
ATOM   3705  CD1 LEU A 232     -27.024 -45.874  39.351  1.00  0.070          C  
ATOM   3706  CD2 LEU A 232     -28.009 -45.421  37.026  1.00  0.070          C  
ATOM   3707  H   LEU A 232     -30.260 -43.293  39.487  1.00  0.050          H  
ATOM   3708  HA  LEU A 232     -30.729 -45.157  37.363  1.00  0.060          H  
ATOM   3709 1HB  LEU A 232     -29.504 -45.570  40.116  1.00  0.080          H  
ATOM   3710 2HB  LEU A 232     -29.486 -46.804  38.853  1.00  0.080          H  
ATOM   3711  HG  LEU A 232     -28.076 -44.120  38.730  1.00  0.080          H  
ATOM   3712 1HD1 LEU A 232     -26.047 -45.494  39.037  1.00  0.080          H  
ATOM   3713 2HD1 LEU A 232     -27.172 -45.658  40.410  1.00  0.080          H  
ATOM   3714 3HD1 LEU A 232     -27.056 -46.949  39.193  1.00  0.080          H  
ATOM   3715 1HD2 LEU A 232     -27.050 -45.045  36.697  1.00  0.080          H  
ATOM   3716 2HD2 LEU A 232     -28.079 -46.479  36.816  1.00  0.080          H  
ATOM   3717 3HD2 LEU A 232     -28.790 -44.900  36.481  1.00  0.080          H  
ATOM   3718  N   GLU A 233     -32.423 -45.832  40.121  1.00  0.060          N  
ATOM   3719  CA  GLU A 233     -33.540 -46.655  40.601  1.00  0.100          C  
ATOM   3720  C   GLU A 233     -34.791 -46.486  39.755  1.00  0.110          C  
ATOM   3721  O   GLU A 233     -35.520 -47.449  39.510  1.00  0.180          O  
ATOM   3722  CB  GLU A 233     -33.903 -46.368  42.060  1.00  0.120          C  
ATOM   3723  CG  GLU A 233     -32.928 -46.886  43.082  1.00  0.120          C  
ATOM   3724  CD  GLU A 233     -33.369 -46.598  44.483  1.00  0.120          C  
ATOM   3725  OE1 GLU A 233     -34.247 -45.786  44.644  1.00  0.120          O  
ATOM   3726  OE2 GLU A 233     -32.877 -47.228  45.387  1.00  0.120          O  
ATOM   3727  H   GLU A 233     -31.993 -45.145  40.752  1.00  0.070          H  
ATOM   3728  HA  GLU A 233     -33.234 -47.698  40.540  1.00  0.120          H  
ATOM   3729 1HB  GLU A 233     -33.981 -45.286  42.198  1.00  0.150          H  
ATOM   3730 2HB  GLU A 233     -34.880 -46.795  42.280  1.00  0.150          H  
ATOM   3731 1HG  GLU A 233     -32.862 -47.957  42.957  1.00  0.150          H  
ATOM   3732 2HG  GLU A 233     -31.943 -46.454  42.903  1.00  0.150          H  
ATOM   3733  N   LYS A 234     -35.016 -45.272  39.258  1.00  0.100          N  
ATOM   3734  CA  LYS A 234     -36.178 -44.979  38.431  1.00  0.150          C  
ATOM   3735  C   LYS A 234     -36.051 -45.519  37.005  1.00  0.050          C  
ATOM   3736  O   LYS A 234     -37.009 -45.450  36.233  1.00  0.260          O  
ATOM   3737  CB  LYS A 234     -36.450 -43.475  38.390  1.00  0.190          C  
ATOM   3738  CG  LYS A 234     -36.931 -42.882  39.710  1.00  0.190          C  
ATOM   3739  CD  LYS A 234     -37.153 -41.377  39.593  1.00  0.190          C  
ATOM   3740  CE  LYS A 234     -37.645 -40.779  40.907  1.00  0.190          C  
ATOM   3741  NZ  LYS A 234     -37.862 -39.304  40.804  1.00  0.190          N  
ATOM   3742  H   LYS A 234     -34.390 -44.509  39.544  1.00  0.120          H  
ATOM   3743  HA  LYS A 234     -37.041 -45.464  38.885  1.00  0.180          H  
ATOM   3744 1HB  LYS A 234     -35.525 -42.958  38.114  1.00  0.230          H  
ATOM   3745 2HB  LYS A 234     -37.190 -43.256  37.622  1.00  0.230          H  
ATOM   3746 1HG  LYS A 234     -37.869 -43.360  39.989  1.00  0.230          H  
ATOM   3747 2HG  LYS A 234     -36.204 -43.085  40.489  1.00  0.230          H  
ATOM   3748 1HD  LYS A 234     -36.209 -40.900  39.319  1.00  0.230          H  
ATOM   3749 2HD  LYS A 234     -37.883 -41.175  38.809  1.00  0.230          H  
ATOM   3750 1HE  LYS A 234     -38.582 -41.255  41.189  1.00  0.230          H  
ATOM   3751 2HE  LYS A 234     -36.902 -40.972  41.683  1.00  0.230          H  
ATOM   3752 1HZ  LYS A 234     -38.184 -38.947  41.693  1.00  0.230          H  
ATOM   3753 2HZ  LYS A 234     -36.994 -38.851  40.555  1.00  0.230          H  
ATOM   3754 3HZ  LYS A 234     -38.556 -39.112  40.095  1.00  0.230          H  
ATOM   3755  N   GLY A 235     -34.880 -46.056  36.646  1.00  0.240          N  
ATOM   3756  CA  GLY A 235     -34.656 -46.609  35.321  1.00  0.170          C  
ATOM   3757  C   GLY A 235     -34.004 -45.694  34.282  1.00  0.150          C  
ATOM   3758  O   GLY A 235     -33.998 -46.043  33.098  1.00  0.130          O  
ATOM   3759  H   GLY A 235     -34.122 -46.130  37.325  1.00  0.290          H  
ATOM   3760 1HA  GLY A 235     -34.036 -47.498  35.435  1.00  0.200          H  
ATOM   3761 2HA  GLY A 235     -35.608 -46.960  34.930  1.00  0.200          H  
ATOM   3762  N   GLU A 236     -33.469 -44.534  34.672  1.00  0.160          N  
ATOM   3763  CA  GLU A 236     -32.842 -43.681  33.671  1.00  0.160          C  
ATOM   3764  C   GLU A 236     -31.365 -44.032  33.541  1.00  0.130          C  
ATOM   3765  O   GLU A 236     -30.722 -44.420  34.522  1.00  0.130          O  
ATOM   3766  CB  GLU A 236     -33.006 -42.220  34.031  1.00  0.220          C  
ATOM   3767  CG  GLU A 236     -34.442 -41.719  34.068  1.00  0.220          C  
ATOM   3768  CD  GLU A 236     -34.535 -40.238  34.353  1.00  0.220          C  
ATOM   3769  OE1 GLU A 236     -33.537 -39.567  34.225  1.00  0.220          O  
ATOM   3770  OE2 GLU A 236     -35.598 -39.784  34.706  1.00  0.220          O  
ATOM   3771  H   GLU A 236     -33.443 -44.233  35.651  1.00  0.190          H  
ATOM   3772  HA  GLU A 236     -33.320 -43.853  32.708  1.00  0.190          H  
ATOM   3773 1HB  GLU A 236     -32.636 -42.113  35.010  1.00  0.270          H  
ATOM   3774 2HB  GLU A 236     -32.411 -41.593  33.368  1.00  0.270          H  
ATOM   3775 1HG  GLU A 236     -34.918 -41.931  33.112  1.00  0.270          H  
ATOM   3776 2HG  GLU A 236     -34.983 -42.268  34.841  1.00  0.270          H  
ATOM   3777  N   ARG A 237     -30.817 -43.852  32.339  1.00  0.110          N  
ATOM   3778  CA  ARG A 237     -29.409 -44.119  32.060  1.00  0.090          C  
ATOM   3779  C   ARG A 237     -28.810 -43.060  31.155  1.00  0.090          C  
ATOM   3780  O   ARG A 237     -29.530 -42.238  30.587  1.00  0.100          O  
ATOM   3781  CB  ARG A 237     -29.213 -45.472  31.390  1.00  0.130          C  
ATOM   3782  CG  ARG A 237     -29.634 -46.676  32.204  1.00  0.130          C  
ATOM   3783  CD  ARG A 237     -28.755 -46.892  33.371  1.00  0.130          C  
ATOM   3784  NE  ARG A 237     -29.091 -48.110  34.050  1.00  0.130          N  
ATOM   3785  CZ  ARG A 237     -30.006 -48.259  34.996  1.00  0.130          C  
ATOM   3786  NH1 ARG A 237     -30.748 -47.273  35.439  1.00  0.130          N  
ATOM   3787  NH2 ARG A 237     -30.135 -49.455  35.474  1.00  0.130          N  
ATOM   3788  H   ARG A 237     -31.407 -43.521  31.587  1.00  0.130          H  
ATOM   3789  HA  ARG A 237     -28.858 -44.096  32.998  1.00  0.110          H  
ATOM   3790 1HB  ARG A 237     -29.770 -45.495  30.455  1.00  0.160          H  
ATOM   3791 2HB  ARG A 237     -28.164 -45.601  31.138  1.00  0.160          H  
ATOM   3792 1HG  ARG A 237     -30.659 -46.563  32.547  1.00  0.160          H  
ATOM   3793 2HG  ARG A 237     -29.568 -47.567  31.578  1.00  0.160          H  
ATOM   3794 1HD  ARG A 237     -27.724 -46.949  33.039  1.00  0.160          H  
ATOM   3795 2HD  ARG A 237     -28.849 -46.082  34.079  1.00  0.160          H  
ATOM   3796  HE  ARG A 237     -28.571 -48.967  33.818  1.00  0.160          H  
ATOM   3797 1HH1 ARG A 237     -30.645 -46.314  35.063  1.00  0.160          H  
ATOM   3798 2HH1 ARG A 237     -31.417 -47.454  36.189  1.00  0.160          H  
ATOM   3799 1HH2 ARG A 237     -29.513 -50.184  35.093  1.00  0.160          H  
ATOM   3800 2HH2 ARG A 237     -30.807 -49.652  36.197  1.00  0.160          H  
ATOM   3801  N   LEU A 238     -27.488 -43.087  31.023  1.00  0.070          N  
ATOM   3802  CA  LEU A 238     -26.794 -42.171  30.140  1.00  0.070          C  
ATOM   3803  C   LEU A 238     -27.332 -42.392  28.712  1.00  0.070          C  
ATOM   3804  O   LEU A 238     -27.614 -43.544  28.350  1.00  0.060          O  
ATOM   3805  CB  LEU A 238     -25.284 -42.439  30.228  1.00  0.100          C  
ATOM   3806  CG  LEU A 238     -24.586 -42.126  31.589  1.00  0.100          C  
ATOM   3807  CD1 LEU A 238     -23.150 -42.661  31.554  1.00  0.100          C  
ATOM   3808  CD2 LEU A 238     -24.566 -40.611  31.840  1.00  0.100          C  
ATOM   3809  H   LEU A 238     -26.953 -43.761  31.552  1.00  0.080          H  
ATOM   3810  HA  LEU A 238     -27.013 -41.172  30.483  1.00  0.080          H  
ATOM   3811 1HB  LEU A 238     -25.116 -43.473  30.012  1.00  0.120          H  
ATOM   3812 2HB  LEU A 238     -24.790 -41.860  29.474  1.00  0.120          H  
ATOM   3813  HG  LEU A 238     -25.119 -42.625  32.397  1.00  0.120          H  
ATOM   3814 1HD1 LEU A 238     -22.667 -42.461  32.508  1.00  0.120          H  
ATOM   3815 2HD1 LEU A 238     -23.164 -43.734  31.382  1.00  0.120          H  
ATOM   3816 3HD1 LEU A 238     -22.597 -42.181  30.764  1.00  0.120          H  
ATOM   3817 1HD2 LEU A 238     -24.073 -40.421  32.788  1.00  0.120          H  
ATOM   3818 2HD2 LEU A 238     -24.019 -40.121  31.035  1.00  0.120          H  
ATOM   3819 3HD2 LEU A 238     -25.575 -40.218  31.887  1.00  0.120          H  
ATOM   3820  N   PRO A 239     -27.540 -41.310  27.925  1.00  0.070          N  
ATOM   3821  CA  PRO A 239     -28.093 -41.276  26.574  1.00  0.070          C  
ATOM   3822  C   PRO A 239     -27.194 -41.871  25.519  1.00  0.060          C  
ATOM   3823  O   PRO A 239     -25.972 -41.885  25.660  1.00  0.070          O  
ATOM   3824  CB  PRO A 239     -28.272 -39.775  26.316  1.00  0.110          C  
ATOM   3825  CG  PRO A 239     -27.238 -39.104  27.188  1.00  0.110          C  
ATOM   3826  CD  PRO A 239     -27.158 -39.965  28.432  1.00  0.110          C  
ATOM   3827  HA  PRO A 239     -29.067 -41.789  26.576  1.00  0.080          H  
ATOM   3828 1HB  PRO A 239     -28.115 -39.565  25.239  1.00  0.130          H  
ATOM   3829 2HB  PRO A 239     -29.302 -39.471  26.554  1.00  0.130          H  
ATOM   3830 1HG  PRO A 239     -26.281 -39.058  26.646  1.00  0.130          H  
ATOM   3831 2HG  PRO A 239     -27.533 -38.064  27.402  1.00  0.130          H  
ATOM   3832 1HD  PRO A 239     -26.124 -39.955  28.802  1.00  0.130          H  
ATOM   3833 2HD  PRO A 239     -27.888 -39.604  29.178  1.00  0.130          H  
ATOM   3834  N   GLN A 240     -27.797 -42.303  24.422  1.00  0.060          N  
ATOM   3835  CA  GLN A 240     -27.028 -42.827  23.313  1.00  0.060          C  
ATOM   3836  C   GLN A 240     -26.129 -41.740  22.733  1.00  0.060          C  
ATOM   3837  O   GLN A 240     -26.622 -40.656  22.428  1.00  0.060          O  
ATOM   3838  CB  GLN A 240     -27.992 -43.407  22.279  1.00  0.080          C  
ATOM   3839  CG  GLN A 240     -27.357 -44.084  21.084  1.00  0.080          C  
ATOM   3840  CD  GLN A 240     -28.408 -44.861  20.281  1.00  0.080          C  
ATOM   3841  OE1 GLN A 240     -29.504 -45.112  20.799  1.00  0.080          O  
ATOM   3842  NE2 GLN A 240     -28.104 -45.239  19.046  1.00  0.080          N  
ATOM   3843  H   GLN A 240     -28.807 -42.277  24.361  1.00  0.070          H  
ATOM   3844  HA  GLN A 240     -26.445 -43.638  23.673  1.00  0.070          H  
ATOM   3845 1HB  GLN A 240     -28.639 -44.129  22.767  1.00  0.100          H  
ATOM   3846 2HB  GLN A 240     -28.627 -42.612  21.899  1.00  0.100          H  
ATOM   3847 1HG  GLN A 240     -26.921 -43.323  20.429  1.00  0.100          H  
ATOM   3848 2HG  GLN A 240     -26.592 -44.748  21.411  1.00  0.100          H  
ATOM   3849 1HE2 GLN A 240     -28.770 -45.741  18.500  1.00  0.100          H  
ATOM   3850 2HE2 GLN A 240     -27.195 -45.017  18.630  1.00  0.100          H  
ATOM   3851  N   PRO A 241     -24.802 -41.985  22.590  1.00  0.060          N  
ATOM   3852  CA  PRO A 241     -23.838 -41.064  22.036  1.00  0.060          C  
ATOM   3853  C   PRO A 241     -24.205 -40.691  20.611  1.00  0.080          C  
ATOM   3854  O   PRO A 241     -24.731 -41.538  19.878  1.00  0.090          O  
ATOM   3855  CB  PRO A 241     -22.526 -41.863  22.058  1.00  0.090          C  
ATOM   3856  CG  PRO A 241     -22.707 -42.862  23.137  1.00  0.090          C  
ATOM   3857  CD  PRO A 241     -24.177 -43.231  23.118  1.00  0.090          C  
ATOM   3858  HA  PRO A 241     -23.804 -40.200  22.712  1.00  0.070          H  
ATOM   3859 1HB  PRO A 241     -22.353 -42.314  21.079  1.00  0.110          H  
ATOM   3860 2HB  PRO A 241     -21.662 -41.212  22.252  1.00  0.110          H  
ATOM   3861 1HG  PRO A 241     -22.050 -43.700  22.933  1.00  0.110          H  
ATOM   3862 2HG  PRO A 241     -22.387 -42.439  24.103  1.00  0.110          H  
ATOM   3863 1HD  PRO A 241     -24.372 -44.095  22.465  1.00  0.110          H  
ATOM   3864 2HD  PRO A 241     -24.441 -43.408  24.172  1.00  0.110          H  
ATOM   3865  N   PRO A 242     -23.864 -39.464  20.177  1.00  0.140          N  
ATOM   3866  CA  PRO A 242     -24.092 -38.900  18.862  1.00  0.180          C  
ATOM   3867  C   PRO A 242     -23.384 -39.648  17.748  1.00  0.320          C  
ATOM   3868  O   PRO A 242     -23.575 -39.304  16.589  1.00  1.150          O  
ATOM   3869  CB  PRO A 242     -23.554 -37.469  19.006  1.00  0.270          C  
ATOM   3870  CG  PRO A 242     -22.542 -37.542  20.117  1.00  0.270          C  
ATOM   3871  CD  PRO A 242     -23.101 -38.557  21.077  1.00  0.270          C  
ATOM   3872  HA  PRO A 242     -25.175 -38.882  18.673  1.00  0.220          H  
ATOM   3873 1HB  PRO A 242     -23.110 -37.144  18.053  1.00  0.320          H  
ATOM   3874 2HB  PRO A 242     -24.382 -36.777  19.225  1.00  0.320          H  
ATOM   3875 1HG  PRO A 242     -21.556 -37.835  19.714  1.00  0.320          H  
ATOM   3876 2HG  PRO A 242     -22.411 -36.547  20.575  1.00  0.320          H  
ATOM   3877 1HD  PRO A 242     -22.253 -39.059  21.544  1.00  0.320          H  
ATOM   3878 2HD  PRO A 242     -23.771 -38.073  21.809  1.00  0.320          H  
ATOM   3879  N   ILE A 243     -22.541 -40.632  18.078  1.00  0.200          N  
ATOM   3880  CA  ILE A 243     -21.911 -41.410  17.040  1.00  0.190          C  
ATOM   3881  C   ILE A 243     -22.093 -42.902  17.252  1.00  0.120          C  
ATOM   3882  O   ILE A 243     -21.257 -43.679  16.797  1.00  0.120          O  
ATOM   3883  CB  ILE A 243     -20.391 -41.239  17.086  1.00  0.270          C  
ATOM   3884  CG1 ILE A 243     -19.879 -41.682  18.524  1.00  0.270          C  
ATOM   3885  CG2 ILE A 243     -20.041 -39.775  16.813  1.00  0.270          C  
ATOM   3886  CD1 ILE A 243     -18.439 -41.953  18.611  1.00  0.270          C  
ATOM   3887  H   ILE A 243     -22.364 -40.871  19.042  1.00  0.240          H  
ATOM   3888  HA  ILE A 243     -22.317 -41.125  16.071  1.00  0.230          H  
ATOM   3889  HB  ILE A 243     -19.926 -41.872  16.341  1.00  0.320          H  
ATOM   3890 1HG1 ILE A 243     -20.105 -40.884  19.230  1.00  0.320          H  
ATOM   3891 2HG1 ILE A 243     -20.369 -42.575  18.850  1.00  0.320          H  
ATOM   3892 1HG2 ILE A 243     -18.974 -39.633  16.839  1.00  0.320          H  
ATOM   3893 2HG2 ILE A 243     -20.416 -39.507  15.822  1.00  0.320          H  
ATOM   3894 3HG2 ILE A 243     -20.504 -39.138  17.559  1.00  0.320          H  
ATOM   3895 1HD1 ILE A 243     -18.190 -42.243  19.605  1.00  0.320          H  
ATOM   3896 2HD1 ILE A 243     -18.219 -42.777  17.946  1.00  0.320          H  
ATOM   3897 3HD1 ILE A 243     -17.871 -41.085  18.341  1.00  0.320          H  
ATOM   3898  N   CYS A 244     -23.185 -43.354  17.834  1.00  0.100          N  
ATOM   3899  CA  CYS A 244     -23.296 -44.802  17.998  1.00  0.090          C  
ATOM   3900  C   CYS A 244     -24.571 -45.388  17.482  1.00  0.120          C  
ATOM   3901  O   CYS A 244     -25.653 -44.843  17.712  1.00  0.130          O  
ATOM   3902  CB  CYS A 244     -23.173 -45.207  19.467  1.00  0.130          C  
ATOM   3903  SG  CYS A 244     -21.560 -44.938  20.190  1.00  0.130          S  
ATOM   3904  H   CYS A 244     -23.889 -42.720  18.234  1.00  0.120          H  
ATOM   3905  HA  CYS A 244     -22.486 -45.284  17.455  1.00  0.110          H  
ATOM   3906 1HB  CYS A 244     -23.900 -44.643  20.053  1.00  0.160          H  
ATOM   3907 2HB  CYS A 244     -23.429 -46.253  19.566  1.00  0.160          H  
ATOM   3908  HG  CYS A 244     -20.878 -45.265  19.087  1.00  0.160          H  
ATOM   3909  N   THR A 245     -24.452 -46.552  16.853  1.00  0.150          N  
ATOM   3910  CA  THR A 245     -25.656 -47.264  16.477  1.00  0.160          C  
ATOM   3911  C   THR A 245     -26.151 -48.059  17.661  1.00  0.070          C  
ATOM   3912  O   THR A 245     -25.495 -48.120  18.715  1.00  0.110          O  
ATOM   3913  CB  THR A 245     -25.476 -48.195  15.271  1.00  0.220          C  
ATOM   3914  OG1 THR A 245     -26.780 -48.672  14.879  1.00  0.220          O  
ATOM   3915  CG2 THR A 245     -24.582 -49.375  15.612  1.00  0.220          C  
ATOM   3916  H   THR A 245     -23.521 -46.915  16.617  1.00  0.180          H  
ATOM   3917  HA  THR A 245     -26.423 -46.538  16.213  1.00  0.190          H  
ATOM   3918  HB  THR A 245     -25.031 -47.633  14.447  1.00  0.260          H  
ATOM   3919  HG1 THR A 245     -26.710 -49.092  14.008  1.00  0.260          H  
ATOM   3920 1HG2 THR A 245     -24.473 -50.019  14.733  1.00  0.260          H  
ATOM   3921 2HG2 THR A 245     -23.628 -49.027  15.916  1.00  0.260          H  
ATOM   3922 3HG2 THR A 245     -24.987 -49.927  16.389  1.00  0.260          H  
ATOM   3923  N   ILE A 246     -27.299 -48.697  17.486  1.00  0.060          N  
ATOM   3924  CA  ILE A 246     -27.895 -49.449  18.584  1.00  0.060          C  
ATOM   3925  C   ILE A 246     -27.032 -50.619  19.034  1.00  0.120          C  
ATOM   3926  O   ILE A 246     -27.007 -50.964  20.209  1.00  0.210          O  
ATOM   3927  CB  ILE A 246     -29.335 -49.908  18.252  1.00  0.080          C  
ATOM   3928  CG1 ILE A 246     -30.069 -50.442  19.553  1.00  0.080          C  
ATOM   3929  CG2 ILE A 246     -29.335 -50.993  17.150  1.00  0.080          C  
ATOM   3930  CD1 ILE A 246     -30.282 -49.398  20.678  1.00  0.080          C  
ATOM   3931  H   ILE A 246     -27.743 -48.624  16.571  1.00  0.070          H  
ATOM   3932  HA  ILE A 246     -27.964 -48.760  19.416  1.00  0.070          H  
ATOM   3933  HB  ILE A 246     -29.898 -49.049  17.894  1.00  0.100          H  
ATOM   3934 1HG1 ILE A 246     -31.051 -50.803  19.251  1.00  0.100          H  
ATOM   3935 2HG1 ILE A 246     -29.510 -51.282  19.964  1.00  0.100          H  
ATOM   3936 1HG2 ILE A 246     -30.362 -51.270  16.921  1.00  0.100          H  
ATOM   3937 2HG2 ILE A 246     -28.859 -50.608  16.251  1.00  0.100          H  
ATOM   3938 3HG2 ILE A 246     -28.802 -51.887  17.481  1.00  0.100          H  
ATOM   3939 1HD1 ILE A 246     -30.814 -49.858  21.502  1.00  0.100          H  
ATOM   3940 2HD1 ILE A 246     -29.334 -49.031  21.048  1.00  0.100          H  
ATOM   3941 3HD1 ILE A 246     -30.868 -48.561  20.297  1.00  0.100          H  
ATOM   3942  N   ASP A 247     -26.299 -51.226  18.113  1.00  0.200          N  
ATOM   3943  CA  ASP A 247     -25.428 -52.344  18.445  1.00  0.310          C  
ATOM   3944  C   ASP A 247     -24.337 -51.973  19.456  1.00  0.300          C  
ATOM   3945  O   ASP A 247     -23.893 -52.832  20.214  1.00  0.620          O  
ATOM   3946  CB  ASP A 247     -24.773 -52.914  17.189  1.00  0.390          C  
ATOM   3947  CG  ASP A 247     -25.750 -53.667  16.282  1.00  0.390          C  
ATOM   3948  OD1 ASP A 247     -26.839 -53.980  16.701  1.00  0.390          O  
ATOM   3949  OD2 ASP A 247     -25.387 -53.914  15.164  1.00  0.390          O  
ATOM   3950  H   ASP A 247     -26.378 -50.928  17.154  1.00  0.240          H  
ATOM   3951  HA  ASP A 247     -26.044 -53.125  18.890  1.00  0.370          H  
ATOM   3952 1HB  ASP A 247     -24.308 -52.122  16.624  1.00  0.470          H  
ATOM   3953 2HB  ASP A 247     -23.975 -53.600  17.486  1.00  0.470          H  
ATOM   3954  N   VAL A 248     -23.878 -50.713  19.466  1.00  0.040          N  
ATOM   3955  CA  VAL A 248     -22.840 -50.323  20.412  1.00  0.020          C  
ATOM   3956  C   VAL A 248     -23.524 -49.898  21.708  1.00  0.020          C  
ATOM   3957  O   VAL A 248     -23.117 -50.296  22.806  1.00  0.140          O  
ATOM   3958  CB  VAL A 248     -21.964 -49.165  19.871  1.00  0.040          C  
ATOM   3959  CG1 VAL A 248     -20.934 -48.706  20.949  1.00  0.040          C  
ATOM   3960  CG2 VAL A 248     -21.245 -49.612  18.629  1.00  0.040          C  
ATOM   3961  H   VAL A 248     -24.275 -49.994  18.860  1.00  0.050          H  
ATOM   3962  HA  VAL A 248     -22.200 -51.183  20.609  1.00  0.020          H  
ATOM   3963  HB  VAL A 248     -22.603 -48.331  19.631  1.00  0.040          H  
ATOM   3964 1HG1 VAL A 248     -20.334 -47.888  20.559  1.00  0.040          H  
ATOM   3965 2HG1 VAL A 248     -21.450 -48.371  21.834  1.00  0.040          H  
ATOM   3966 3HG1 VAL A 248     -20.281 -49.541  21.206  1.00  0.040          H  
ATOM   3967 1HG2 VAL A 248     -20.651 -48.801  18.236  1.00  0.040          H  
ATOM   3968 2HG2 VAL A 248     -20.607 -50.428  18.880  1.00  0.040          H  
ATOM   3969 3HG2 VAL A 248     -21.968 -49.924  17.875  1.00  0.040          H  
ATOM   3970  N   TYR A 249     -24.556 -49.065  21.579  1.00  0.050          N  
ATOM   3971  CA  TYR A 249     -25.264 -48.553  22.735  1.00  0.040          C  
ATOM   3972  C   TYR A 249     -25.831 -49.674  23.582  1.00  0.030          C  
ATOM   3973  O   TYR A 249     -25.706 -49.648  24.803  1.00  0.030          O  
ATOM   3974  CB  TYR A 249     -26.302 -47.530  22.338  1.00  0.060          C  
ATOM   3975  CG  TYR A 249     -27.050 -46.923  23.520  1.00  0.060          C  
ATOM   3976  CD1 TYR A 249     -26.357 -46.164  24.458  1.00  0.060          C  
ATOM   3977  CD2 TYR A 249     -28.418 -47.065  23.637  1.00  0.060          C  
ATOM   3978  CE1 TYR A 249     -27.016 -45.559  25.506  1.00  0.060          C  
ATOM   3979  CE2 TYR A 249     -29.084 -46.449  24.683  1.00  0.060          C  
ATOM   3980  CZ  TYR A 249     -28.386 -45.697  25.617  1.00  0.060          C  
ATOM   3981  OH  TYR A 249     -29.066 -45.063  26.645  1.00  0.060          O  
ATOM   3982  H   TYR A 249     -24.858 -48.779  20.644  1.00  0.060          H  
ATOM   3983  HA  TYR A 249     -24.541 -48.039  23.355  1.00  0.050          H  
ATOM   3984 1HB  TYR A 249     -25.806 -46.743  21.791  1.00  0.070          H  
ATOM   3985 2HB  TYR A 249     -27.028 -47.986  21.666  1.00  0.070          H  
ATOM   3986  HD1 TYR A 249     -25.295 -46.034  24.365  1.00  0.070          H  
ATOM   3987  HD2 TYR A 249     -28.974 -47.639  22.903  1.00  0.070          H  
ATOM   3988  HE1 TYR A 249     -26.463 -44.959  26.233  1.00  0.070          H  
ATOM   3989  HE2 TYR A 249     -30.165 -46.547  24.768  1.00  0.070          H  
ATOM   3990  HH  TYR A 249     -28.438 -44.555  27.213  1.00  0.070          H  
ATOM   3991  N   MET A 250     -26.425 -50.682  22.958  1.00  0.040          N  
ATOM   3992  CA  MET A 250     -26.984 -51.787  23.702  1.00  0.040          C  
ATOM   3993  C   MET A 250     -25.933 -52.507  24.564  1.00  0.030          C  
ATOM   3994  O   MET A 250     -26.292 -53.153  25.550  1.00  0.120          O  
ATOM   3995  CB  MET A 250     -27.689 -52.755  22.768  1.00  0.060          C  
ATOM   3996  CG  MET A 250     -28.499 -53.836  23.485  1.00  0.060          C  
ATOM   3997  SD  MET A 250     -29.820 -53.154  24.541  1.00  0.060          S  
ATOM   3998  CE  MET A 250     -31.031 -52.592  23.353  1.00  0.060          C  
ATOM   3999  H   MET A 250     -26.534 -50.675  21.944  1.00  0.050          H  
ATOM   4000  HA  MET A 250     -27.735 -51.375  24.364  1.00  0.050          H  
ATOM   4001 1HB  MET A 250     -28.339 -52.204  22.099  1.00  0.070          H  
ATOM   4002 2HB  MET A 250     -26.938 -53.249  22.142  1.00  0.070          H  
ATOM   4003 1HG  MET A 250     -28.954 -54.484  22.742  1.00  0.070          H  
ATOM   4004 2HG  MET A 250     -27.845 -54.443  24.102  1.00  0.070          H  
ATOM   4005 1HE  MET A 250     -31.882 -52.160  23.879  1.00  0.070          H  
ATOM   4006 2HE  MET A 250     -30.590 -51.843  22.708  1.00  0.070          H  
ATOM   4007 3HE  MET A 250     -31.369 -53.435  22.749  1.00  0.070          H  
ATOM   4008  N   ILE A 251     -24.644 -52.473  24.201  1.00  0.060          N  
ATOM   4009  CA  ILE A 251     -23.648 -53.144  25.023  1.00  0.030          C  
ATOM   4010  C   ILE A 251     -23.551 -52.358  26.305  1.00  0.030          C  
ATOM   4011  O   ILE A 251     -23.532 -52.925  27.403  1.00  0.020          O  
ATOM   4012  CB  ILE A 251     -22.266 -53.210  24.366  1.00  0.050          C  
ATOM   4013  CG1 ILE A 251     -22.335 -54.099  23.134  1.00  0.050          C  
ATOM   4014  CG2 ILE A 251     -21.241 -53.755  25.395  1.00  0.050          C  
ATOM   4015  CD1 ILE A 251     -21.139 -53.995  22.251  1.00  0.050          C  
ATOM   4016  H   ILE A 251     -24.324 -51.907  23.414  1.00  0.070          H  
ATOM   4017  HA  ILE A 251     -23.987 -54.155  25.249  1.00  0.040          H  
ATOM   4018  HB  ILE A 251     -21.962 -52.219  24.035  1.00  0.060          H  
ATOM   4019 1HG1 ILE A 251     -22.445 -55.138  23.447  1.00  0.060          H  
ATOM   4020 2HG1 ILE A 251     -23.212 -53.815  22.549  1.00  0.060          H  
ATOM   4021 1HG2 ILE A 251     -20.272 -53.821  24.951  1.00  0.060          H  
ATOM   4022 2HG2 ILE A 251     -21.179 -53.110  26.264  1.00  0.060          H  
ATOM   4023 3HG2 ILE A 251     -21.554 -54.756  25.709  1.00  0.060          H  
ATOM   4024 1HD1 ILE A 251     -21.280 -54.642  21.388  1.00  0.060          H  
ATOM   4025 2HD1 ILE A 251     -21.057 -52.967  21.931  1.00  0.060          H  
ATOM   4026 3HD1 ILE A 251     -20.236 -54.292  22.772  1.00  0.060          H  
ATOM   4027  N   MET A 252     -23.449 -51.037  26.152  1.00  0.010          N  
ATOM   4028  CA  MET A 252     -23.361 -50.155  27.305  1.00  0.010          C  
ATOM   4029  C   MET A 252     -24.612 -50.263  28.164  1.00  0.010          C  
ATOM   4030  O   MET A 252     -24.520 -50.247  29.384  1.00  0.020          O  
ATOM   4031  CB  MET A 252     -23.117 -48.734  26.860  1.00  0.010          C  
ATOM   4032  CG  MET A 252     -21.737 -48.515  26.306  1.00  0.010          C  
ATOM   4033  SD  MET A 252     -21.390 -46.808  26.008  1.00  0.010          S  
ATOM   4034  CE  MET A 252     -22.192 -46.491  24.481  1.00  0.010          C  
ATOM   4035  H   MET A 252     -23.431 -50.665  25.193  1.00  0.010          H  
ATOM   4036  HA  MET A 252     -22.517 -50.468  27.916  1.00  0.010          H  
ATOM   4037 1HB  MET A 252     -23.856 -48.453  26.116  1.00  0.020          H  
ATOM   4038 2HB  MET A 252     -23.236 -48.079  27.704  1.00  0.020          H  
ATOM   4039 1HG  MET A 252     -21.002 -48.896  27.015  1.00  0.020          H  
ATOM   4040 2HG  MET A 252     -21.628 -49.063  25.371  1.00  0.020          H  
ATOM   4041 1HE  MET A 252     -22.029 -45.473  24.211  1.00  0.020          H  
ATOM   4042 2HE  MET A 252     -21.784 -47.141  23.716  1.00  0.020          H  
ATOM   4043 3HE  MET A 252     -23.238 -46.671  24.589  1.00  0.020          H  
ATOM   4044  N   VAL A 253     -25.774 -50.433  27.532  1.00  0.020          N  
ATOM   4045  CA  VAL A 253     -27.013 -50.594  28.281  1.00  0.010          C  
ATOM   4046  C   VAL A 253     -26.965 -51.898  29.082  1.00  0.020          C  
ATOM   4047  O   VAL A 253     -27.258 -51.901  30.272  1.00  0.030          O  
ATOM   4048  CB  VAL A 253     -28.230 -50.535  27.344  1.00  0.010          C  
ATOM   4049  CG1 VAL A 253     -29.509 -50.898  28.064  1.00  0.010          C  
ATOM   4050  CG2 VAL A 253     -28.343 -49.122  26.788  1.00  0.010          C  
ATOM   4051  H   VAL A 253     -25.778 -50.408  26.510  1.00  0.010          H  
ATOM   4052  HA  VAL A 253     -27.097 -49.768  28.979  1.00  0.010          H  
ATOM   4053  HB  VAL A 253     -28.093 -51.242  26.547  1.00  0.010          H  
ATOM   4054 1HG1 VAL A 253     -30.341 -50.843  27.363  1.00  0.010          H  
ATOM   4055 2HG1 VAL A 253     -29.440 -51.904  28.442  1.00  0.010          H  
ATOM   4056 3HG1 VAL A 253     -29.680 -50.206  28.890  1.00  0.010          H  
ATOM   4057 1HG2 VAL A 253     -29.189 -49.071  26.106  1.00  0.010          H  
ATOM   4058 2HG2 VAL A 253     -28.490 -48.416  27.606  1.00  0.010          H  
ATOM   4059 3HG2 VAL A 253     -27.444 -48.859  26.260  1.00  0.010          H  
ATOM   4060  N   LYS A 254     -26.561 -53.017  28.473  1.00  0.030          N  
ATOM   4061  CA  LYS A 254     -26.486 -54.276  29.228  1.00  0.040          C  
ATOM   4062  C   LYS A 254     -25.532 -54.139  30.428  1.00  0.050          C  
ATOM   4063  O   LYS A 254     -25.781 -54.667  31.520  1.00  0.050          O  
ATOM   4064  CB  LYS A 254     -26.068 -55.437  28.330  1.00  0.050          C  
ATOM   4065  CG  LYS A 254     -27.136 -55.896  27.333  1.00  0.050          C  
ATOM   4066  CD  LYS A 254     -26.617 -57.048  26.467  1.00  0.050          C  
ATOM   4067  CE  LYS A 254     -27.673 -57.550  25.487  1.00  0.050          C  
ATOM   4068  NZ  LYS A 254     -27.147 -58.650  24.620  1.00  0.050          N  
ATOM   4069  H   LYS A 254     -26.331 -53.001  27.475  1.00  0.040          H  
ATOM   4070  HA  LYS A 254     -27.478 -54.499  29.611  1.00  0.050          H  
ATOM   4071 1HB  LYS A 254     -25.164 -55.164  27.774  1.00  0.060          H  
ATOM   4072 2HB  LYS A 254     -25.840 -56.293  28.943  1.00  0.060          H  
ATOM   4073 1HG  LYS A 254     -28.015 -56.229  27.886  1.00  0.060          H  
ATOM   4074 2HG  LYS A 254     -27.429 -55.063  26.699  1.00  0.060          H  
ATOM   4075 1HD  LYS A 254     -25.748 -56.702  25.899  1.00  0.060          H  
ATOM   4076 2HD  LYS A 254     -26.304 -57.874  27.109  1.00  0.060          H  
ATOM   4077 1HE  LYS A 254     -28.531 -57.920  26.046  1.00  0.060          H  
ATOM   4078 2HE  LYS A 254     -27.995 -56.728  24.854  1.00  0.060          H  
ATOM   4079 1HZ  LYS A 254     -27.872 -58.959  23.986  1.00  0.060          H  
ATOM   4080 2HZ  LYS A 254     -26.355 -58.313  24.087  1.00  0.060          H  
ATOM   4081 3HZ  LYS A 254     -26.854 -59.427  25.197  1.00  0.060          H  
ATOM   4082  N   CYS A 255     -24.461 -53.364  30.247  1.00  0.050          N  
ATOM   4083  CA  CYS A 255     -23.482 -53.123  31.301  1.00  0.070          C  
ATOM   4084  C   CYS A 255     -24.091 -52.308  32.442  1.00  0.100          C  
ATOM   4085  O   CYS A 255     -23.490 -52.182  33.500  1.00  0.180          O  
ATOM   4086  CB  CYS A 255     -22.271 -52.344  30.775  1.00  0.090          C  
ATOM   4087  SG  CYS A 255     -21.262 -53.196  29.541  1.00  0.090          S  
ATOM   4088  H   CYS A 255     -24.298 -52.984  29.308  1.00  0.060          H  
ATOM   4089  HA  CYS A 255     -23.148 -54.067  31.703  1.00  0.080          H  
ATOM   4090 1HB  CYS A 255     -22.610 -51.414  30.343  1.00  0.110          H  
ATOM   4091 2HB  CYS A 255     -21.624 -52.086  31.614  1.00  0.110          H  
ATOM   4092  HG  CYS A 255     -22.212 -53.197  28.565  1.00  0.110          H  
ATOM   4093  N   TRP A 256     -25.251 -51.709  32.213  1.00  0.060          N  
ATOM   4094  CA  TRP A 256     -25.915 -50.882  33.179  1.00  0.080          C  
ATOM   4095  C   TRP A 256     -27.173 -51.530  33.766  1.00  0.080          C  
ATOM   4096  O   TRP A 256     -28.076 -50.818  34.229  1.00  0.080          O  
ATOM   4097  CB  TRP A 256     -26.261 -49.539  32.559  1.00  0.100          C  
ATOM   4098  CG  TRP A 256     -25.082 -48.719  32.136  1.00  0.100          C  
ATOM   4099  CD1 TRP A 256     -23.835 -48.722  32.683  1.00  0.100          C  
ATOM   4100  CD2 TRP A 256     -25.029 -47.770  31.032  1.00  0.100          C  
ATOM   4101  NE1 TRP A 256     -23.033 -47.856  32.022  1.00  0.100          N  
ATOM   4102  CE2 TRP A 256     -23.739 -47.266  31.000  1.00  0.100          C  
ATOM   4103  CE3 TRP A 256     -25.970 -47.321  30.083  1.00  0.100          C  
ATOM   4104  CZ2 TRP A 256     -23.336 -46.336  30.052  1.00  0.100          C  
ATOM   4105  CZ3 TRP A 256     -25.570 -46.395  29.134  1.00  0.100          C  
ATOM   4106  CH2 TRP A 256     -24.283 -45.916  29.119  1.00  0.100          C  
ATOM   4107  H   TRP A 256     -25.748 -51.866  31.337  1.00  0.070          H  
ATOM   4108  HA  TRP A 256     -25.224 -50.704  33.985  1.00  0.100          H  
ATOM   4109 1HB  TRP A 256     -26.932 -49.672  31.712  1.00  0.120          H  
ATOM   4110 2HB  TRP A 256     -26.748 -48.973  33.298  1.00  0.120          H  
ATOM   4111  HD1 TRP A 256     -23.511 -49.325  33.529  1.00  0.120          H  
ATOM   4112  HE1 TRP A 256     -22.067 -47.683  32.260  1.00  0.120          H  
ATOM   4113  HE3 TRP A 256     -26.988 -47.700  30.089  1.00  0.120          H  
ATOM   4114  HZ2 TRP A 256     -22.326 -45.942  30.018  1.00  0.120          H  
ATOM   4115  HZ3 TRP A 256     -26.303 -46.055  28.402  1.00  0.120          H  
ATOM   4116  HH2 TRP A 256     -24.002 -45.190  28.360  1.00  0.120          H  
ATOM   4117  N   MET A 257     -27.276 -52.862  33.729  1.00  0.070          N  
ATOM   4118  CA  MET A 257     -28.433 -53.508  34.354  1.00  0.070          C  
ATOM   4119  C   MET A 257     -28.305 -53.496  35.863  1.00  0.080          C  
ATOM   4120  O   MET A 257     -27.202 -53.646  36.399  1.00  0.100          O  
ATOM   4121  CB  MET A 257     -28.610 -54.945  33.870  1.00  0.100          C  
ATOM   4122  CG  MET A 257     -28.974 -55.093  32.411  1.00  0.100          C  
ATOM   4123  SD  MET A 257     -30.604 -54.411  32.002  1.00  0.100          S  
ATOM   4124  CE  MET A 257     -30.169 -52.862  31.209  1.00  0.100          C  
ATOM   4125  H   MET A 257     -26.565 -53.413  33.235  1.00  0.080          H  
ATOM   4126  HA  MET A 257     -29.325 -52.944  34.104  1.00  0.080          H  
ATOM   4127 1HB  MET A 257     -27.678 -55.494  34.021  1.00  0.120          H  
ATOM   4128 2HB  MET A 257     -29.374 -55.443  34.464  1.00  0.120          H  
ATOM   4129 1HG  MET A 257     -28.243 -54.558  31.833  1.00  0.120          H  
ATOM   4130 2HG  MET A 257     -28.939 -56.142  32.121  1.00  0.120          H  
ATOM   4131 1HE  MET A 257     -31.072 -52.344  30.890  1.00  0.120          H  
ATOM   4132 2HE  MET A 257     -29.607 -52.226  31.888  1.00  0.120          H  
ATOM   4133 3HE  MET A 257     -29.554 -53.081  30.349  1.00  0.120          H  
ATOM   4134  N   ILE A 258     -29.436 -53.341  36.555  1.00  0.130          N  
ATOM   4135  CA  ILE A 258     -29.432 -53.368  38.015  1.00  0.190          C  
ATOM   4136  C   ILE A 258     -29.069 -54.754  38.540  1.00  0.190          C  
ATOM   4137  O   ILE A 258     -28.345 -54.886  39.521  1.00  0.220          O  
ATOM   4138  CB  ILE A 258     -30.767 -52.887  38.627  1.00  0.240          C  
ATOM   4139  CG1 ILE A 258     -31.069 -51.382  38.227  1.00  0.240          C  
ATOM   4140  CG2 ILE A 258     -30.745 -53.043  40.168  1.00  0.240          C  
ATOM   4141  CD1 ILE A 258     -30.002 -50.309  38.618  1.00  0.240          C  
ATOM   4142  H   ILE A 258     -30.305 -53.207  36.051  1.00  0.160          H  
ATOM   4143  HA  ILE A 258     -28.647 -52.698  38.360  1.00  0.230          H  
ATOM   4144  HB  ILE A 258     -31.579 -53.492  38.228  1.00  0.290          H  
ATOM   4145 1HG1 ILE A 258     -31.221 -51.347  37.160  1.00  0.290          H  
ATOM   4146 2HG1 ILE A 258     -32.005 -51.096  38.713  1.00  0.290          H  
ATOM   4147 1HG2 ILE A 258     -31.699 -52.714  40.576  1.00  0.290          H  
ATOM   4148 2HG2 ILE A 258     -30.589 -54.083  40.446  1.00  0.290          H  
ATOM   4149 3HG2 ILE A 258     -29.944 -52.446  40.593  1.00  0.290          H  
ATOM   4150 1HD1 ILE A 258     -30.349 -49.321  38.308  1.00  0.290          H  
ATOM   4151 2HD1 ILE A 258     -29.862 -50.308  39.670  1.00  0.290          H  
ATOM   4152 3HD1 ILE A 258     -29.054 -50.515  38.135  1.00  0.290          H  
ATOM   4153  N   ASP A 259     -29.621 -55.798  37.925  1.00  0.180          N  
ATOM   4154  CA  ASP A 259     -29.308 -57.145  38.376  1.00  0.210          C  
ATOM   4155  C   ASP A 259     -27.960 -57.507  37.762  1.00  0.190          C  
ATOM   4156  O   ASP A 259     -27.865 -57.795  36.567  1.00  0.190          O  
ATOM   4157  CB  ASP A 259     -30.388 -58.150  37.966  1.00  0.280          C  
ATOM   4158  CG  ASP A 259     -30.130 -59.532  38.560  1.00  0.280          C  
ATOM   4159  OD1 ASP A 259     -29.109 -59.677  39.207  1.00  0.280          O  
ATOM   4160  OD2 ASP A 259     -30.954 -60.409  38.403  1.00  0.280          O  
ATOM   4161  H   ASP A 259     -30.235 -55.649  37.144  1.00  0.220          H  
ATOM   4162  HA  ASP A 259     -29.214 -57.153  39.462  1.00  0.250          H  
ATOM   4163 1HB  ASP A 259     -31.364 -57.796  38.295  1.00  0.340          H  
ATOM   4164 2HB  ASP A 259     -30.413 -58.234  36.877  1.00  0.340          H  
ATOM   4165  N   ALA A 260     -26.922 -57.491  38.597  1.00  0.190          N  
ATOM   4166  CA  ALA A 260     -25.534 -57.627  38.177  1.00  0.180          C  
ATOM   4167  C   ALA A 260     -25.253 -58.898  37.377  1.00  0.190          C  
ATOM   4168  O   ALA A 260     -24.409 -58.885  36.479  1.00  0.180          O  
ATOM   4169  CB  ALA A 260     -24.640 -57.550  39.392  1.00  0.260          C  
ATOM   4170  H   ALA A 260     -27.120 -57.302  39.572  1.00  0.230          H  
ATOM   4171  HA  ALA A 260     -25.312 -56.781  37.545  1.00  0.220          H  
ATOM   4172 1HB  ALA A 260     -23.629 -57.578  39.093  1.00  0.310          H  
ATOM   4173 2HB  ALA A 260     -24.828 -56.615  39.923  1.00  0.310          H  
ATOM   4174 3HB  ALA A 260     -24.847 -58.391  40.052  1.00  0.310          H  
ATOM   4175  N   ASP A 261     -25.966 -59.990  37.655  1.00  0.220          N  
ATOM   4176  CA  ASP A 261     -25.757 -61.237  36.918  1.00  0.240          C  
ATOM   4177  C   ASP A 261     -26.102 -61.128  35.431  1.00  0.230          C  
ATOM   4178  O   ASP A 261     -25.699 -61.977  34.636  1.00  0.240          O  
ATOM   4179  CB  ASP A 261     -26.519 -62.409  37.546  1.00  0.330          C  
ATOM   4180  CG  ASP A 261     -25.897 -62.976  38.871  1.00  0.330          C  
ATOM   4181  OD1 ASP A 261     -24.756 -62.676  39.205  1.00  0.330          O  
ATOM   4182  OD2 ASP A 261     -26.581 -63.741  39.514  1.00  0.330          O  
ATOM   4183  H   ASP A 261     -26.664 -59.971  38.400  1.00  0.260          H  
ATOM   4184  HA  ASP A 261     -24.708 -61.483  36.966  1.00  0.290          H  
ATOM   4185 1HB  ASP A 261     -27.542 -62.079  37.768  1.00  0.390          H  
ATOM   4186 2HB  ASP A 261     -26.596 -63.217  36.820  1.00  0.390          H  
ATOM   4187  N   SER A 262     -26.886 -60.113  35.051  1.00  0.220          N  
ATOM   4188  CA  SER A 262     -27.270 -59.929  33.658  1.00  0.220          C  
ATOM   4189  C   SER A 262     -26.272 -59.068  32.890  1.00  0.210          C  
ATOM   4190  O   SER A 262     -26.442 -58.855  31.681  1.00  0.210          O  
ATOM   4191  CB  SER A 262     -28.653 -59.305  33.558  1.00  0.310          C  
ATOM   4192  OG  SER A 262     -29.645 -60.170  34.048  1.00  0.310          O  
ATOM   4193  H   SER A 262     -27.204 -59.416  35.728  1.00  0.260          H  
ATOM   4194  HA  SER A 262     -27.305 -60.907  33.185  1.00  0.260          H  
ATOM   4195 1HB  SER A 262     -28.667 -58.374  34.131  1.00  0.370          H  
ATOM   4196 2HB  SER A 262     -28.863 -59.053  32.522  1.00  0.370          H  
ATOM   4197  HG  SER A 262     -30.473 -59.692  33.975  1.00  0.370          H  
ATOM   4198  N   ARG A 263     -25.259 -58.526  33.574  1.00  0.220          N  
ATOM   4199  CA  ARG A 263     -24.302 -57.686  32.883  1.00  0.200          C  
ATOM   4200  C   ARG A 263     -23.365 -58.636  32.144  1.00  0.200          C  
ATOM   4201  O   ARG A 263     -23.173 -59.761  32.601  1.00  0.200          O  
ATOM   4202  CB  ARG A 263     -23.508 -56.846  33.872  1.00  0.290          C  
ATOM   4203  CG  ARG A 263     -24.358 -55.978  34.694  1.00  0.290          C  
ATOM   4204  CD  ARG A 263     -23.634 -54.941  35.394  1.00  0.290          C  
ATOM   4205  NE  ARG A 263     -24.514 -54.295  36.335  1.00  0.290          N  
ATOM   4206  CZ  ARG A 263     -24.308 -54.177  37.660  1.00  0.290          C  
ATOM   4207  NH1 ARG A 263     -23.146 -54.488  38.197  1.00  0.290          N  
ATOM   4208  NH2 ARG A 263     -25.297 -53.736  38.400  1.00  0.290          N  
ATOM   4209  H   ARG A 263     -25.134 -58.730  34.566  1.00  0.260          H  
ATOM   4210  HA  ARG A 263     -24.839 -57.040  32.195  1.00  0.240          H  
ATOM   4211 1HB  ARG A 263     -22.950 -57.505  34.548  1.00  0.350          H  
ATOM   4212 2HB  ARG A 263     -22.799 -56.215  33.377  1.00  0.350          H  
ATOM   4213 1HG  ARG A 263     -25.079 -55.486  34.040  1.00  0.350          H  
ATOM   4214 2HG  ARG A 263     -24.893 -56.572  35.400  1.00  0.350          H  
ATOM   4215 1HD  ARG A 263     -22.813 -55.393  35.918  1.00  0.350          H  
ATOM   4216 2HD  ARG A 263     -23.254 -54.207  34.708  1.00  0.350          H  
ATOM   4217  HE  ARG A 263     -25.465 -54.020  36.011  1.00  0.350          H  
ATOM   4218 1HH1 ARG A 263     -22.383 -54.818  37.607  1.00  0.350          H  
ATOM   4219 2HH1 ARG A 263     -23.012 -54.367  39.213  1.00  0.350          H  
ATOM   4220 1HH2 ARG A 263     -26.205 -53.554  37.933  1.00  0.350          H  
ATOM   4221 2HH2 ARG A 263     -25.187 -53.639  39.422  1.00  0.350          H  
ATOM   4222  N   PRO A 264     -22.745 -58.227  31.033  1.00  0.190          N  
ATOM   4223  CA  PRO A 264     -21.769 -58.999  30.293  1.00  0.170          C  
ATOM   4224  C   PRO A 264     -20.489 -59.143  31.086  1.00  0.150          C  
ATOM   4225  O   PRO A 264     -20.155 -58.271  31.876  1.00  0.140          O  
ATOM   4226  CB  PRO A 264     -21.582 -58.167  29.028  1.00  0.260          C  
ATOM   4227  CG  PRO A 264     -21.948 -56.771  29.441  1.00  0.260          C  
ATOM   4228  CD  PRO A 264     -23.038 -56.933  30.454  1.00  0.260          C  
ATOM   4229  HA  PRO A 264     -22.185 -59.994  30.054  1.00  0.200          H  
ATOM   4230 1HB  PRO A 264     -20.547 -58.263  28.685  1.00  0.310          H  
ATOM   4231 2HB  PRO A 264     -22.216 -58.559  28.217  1.00  0.310          H  
ATOM   4232 1HG  PRO A 264     -21.068 -56.272  29.872  1.00  0.310          H  
ATOM   4233 2HG  PRO A 264     -22.262 -56.175  28.568  1.00  0.310          H  
ATOM   4234 1HD  PRO A 264     -22.941 -56.157  31.172  1.00  0.310          H  
ATOM   4235 2HD  PRO A 264     -24.013 -56.946  29.981  1.00  0.310          H  
ATOM   4236  N   LYS A 265     -19.769 -60.219  30.840  1.00  0.130          N  
ATOM   4237  CA  LYS A 265     -18.471 -60.462  31.470  1.00  0.120          C  
ATOM   4238  C   LYS A 265     -17.396 -59.730  30.690  1.00  0.100          C  
ATOM   4239  O   LYS A 265     -17.627 -59.387  29.528  1.00  0.100          O  
ATOM   4240  CB  LYS A 265     -18.171 -61.960  31.486  1.00  0.170          C  
ATOM   4241  CG  LYS A 265     -19.122 -62.783  32.340  1.00  0.170          C  
ATOM   4242  CD  LYS A 265     -18.755 -64.260  32.303  1.00  0.170          C  
ATOM   4243  CE  LYS A 265     -19.708 -65.096  33.152  1.00  0.170          C  
ATOM   4244  NZ  LYS A 265     -19.381 -66.551  33.085  1.00  0.170          N  
ATOM   4245  H   LYS A 265     -20.143 -60.899  30.162  1.00  0.160          H  
ATOM   4246  HA  LYS A 265     -18.484 -60.076  32.489  1.00  0.140          H  
ATOM   4247 1HB  LYS A 265     -18.219 -62.347  30.470  1.00  0.210          H  
ATOM   4248 2HB  LYS A 265     -17.157 -62.121  31.855  1.00  0.210          H  
ATOM   4249 1HG  LYS A 265     -19.092 -62.422  33.369  1.00  0.210          H  
ATOM   4250 2HG  LYS A 265     -20.140 -62.658  31.960  1.00  0.210          H  
ATOM   4251 1HD  LYS A 265     -18.802 -64.614  31.269  1.00  0.210          H  
ATOM   4252 2HD  LYS A 265     -17.738 -64.395  32.672  1.00  0.210          H  
ATOM   4253 1HE  LYS A 265     -19.644 -64.766  34.187  1.00  0.210          H  
ATOM   4254 2HE  LYS A 265     -20.727 -64.946  32.794  1.00  0.210          H  
ATOM   4255 1HZ  LYS A 265     -20.033 -67.070  33.658  1.00  0.210          H  
ATOM   4256 2HZ  LYS A 265     -19.450 -66.865  32.126  1.00  0.210          H  
ATOM   4257 3HZ  LYS A 265     -18.442 -66.704  33.424  1.00  0.210          H  
ATOM   4258  N   PHE A 266     -16.208 -59.508  31.266  1.00  0.100          N  
ATOM   4259  CA  PHE A 266     -15.221 -58.826  30.434  1.00  0.090          C  
ATOM   4260  C   PHE A 266     -14.781 -59.642  29.229  1.00  0.090          C  
ATOM   4261  O   PHE A 266     -14.440 -59.055  28.207  1.00  0.090          O  
ATOM   4262  CB  PHE A 266     -14.032 -58.312  31.236  1.00  0.130          C  
ATOM   4263  CG  PHE A 266     -14.350 -57.010  31.937  1.00  0.130          C  
ATOM   4264  CD1 PHE A 266     -14.563 -56.910  33.305  1.00  0.130          C  
ATOM   4265  CD2 PHE A 266     -14.446 -55.863  31.192  1.00  0.130          C  
ATOM   4266  CE1 PHE A 266     -14.860 -55.698  33.892  1.00  0.130          C  
ATOM   4267  CE2 PHE A 266     -14.733 -54.674  31.774  1.00  0.130          C  
ATOM   4268  CZ  PHE A 266     -14.942 -54.580  33.124  1.00  0.130          C  
ATOM   4269  H   PHE A 266     -15.988 -59.766  32.246  1.00  0.120          H  
ATOM   4270  HA  PHE A 266     -15.696 -57.943  30.039  1.00  0.110          H  
ATOM   4271 1HB  PHE A 266     -13.742 -59.049  31.980  1.00  0.160          H  
ATOM   4272 2HB  PHE A 266     -13.180 -58.144  30.580  1.00  0.160          H  
ATOM   4273  HD1 PHE A 266     -14.494 -57.781  33.925  1.00  0.160          H  
ATOM   4274  HD2 PHE A 266     -14.287 -55.917  30.114  1.00  0.160          H  
ATOM   4275  HE1 PHE A 266     -15.024 -55.642  34.968  1.00  0.160          H  
ATOM   4276  HE2 PHE A 266     -14.787 -53.815  31.168  1.00  0.160          H  
ATOM   4277  HZ  PHE A 266     -15.171 -53.619  33.586  1.00  0.160          H  
ATOM   4278  N   ARG A 267     -14.812 -60.976  29.308  1.00  0.100          N  
ATOM   4279  CA  ARG A 267     -14.410 -61.771  28.146  1.00  0.110          C  
ATOM   4280  C   ARG A 267     -15.374 -61.539  26.989  1.00  0.120          C  
ATOM   4281  O   ARG A 267     -14.988 -61.476  25.815  1.00  0.120          O  
ATOM   4282  CB  ARG A 267     -14.393 -63.243  28.486  1.00  0.150          C  
ATOM   4283  CG  ARG A 267     -13.312 -63.582  29.424  1.00  0.150          C  
ATOM   4284  CD  ARG A 267     -13.258 -64.988  29.802  1.00  0.150          C  
ATOM   4285  NE  ARG A 267     -12.240 -65.193  30.828  1.00  0.150          N  
ATOM   4286  CZ  ARG A 267     -11.927 -66.392  31.381  1.00  0.150          C  
ATOM   4287  NH1 ARG A 267     -12.543 -67.488  30.971  1.00  0.150          N  
ATOM   4288  NH2 ARG A 267     -11.009 -66.485  32.335  1.00  0.150          N  
ATOM   4289  H   ARG A 267     -15.084 -61.427  30.171  1.00  0.120          H  
ATOM   4290  HA  ARG A 267     -13.422 -61.471  27.848  1.00  0.130          H  
ATOM   4291 1HB  ARG A 267     -15.340 -63.532  28.937  1.00  0.180          H  
ATOM   4292 2HB  ARG A 267     -14.259 -63.832  27.578  1.00  0.180          H  
ATOM   4293 1HG  ARG A 267     -12.354 -63.308  28.985  1.00  0.180          H  
ATOM   4294 2HG  ARG A 267     -13.473 -63.014  30.335  1.00  0.180          H  
ATOM   4295 1HD  ARG A 267     -14.225 -65.296  30.202  1.00  0.180          H  
ATOM   4296 2HD  ARG A 267     -13.005 -65.589  28.930  1.00  0.180          H  
ATOM   4297  HE  ARG A 267     -11.751 -64.343  31.170  1.00  0.180          H  
ATOM   4298 1HH1 ARG A 267     -13.245 -67.438  30.247  1.00  0.180          H  
ATOM   4299 2HH1 ARG A 267     -12.311 -68.380  31.382  1.00  0.180          H  
ATOM   4300 1HH2 ARG A 267     -10.507 -65.650  32.702  1.00  0.180          H  
ATOM   4301 2HH2 ARG A 267     -10.786 -67.377  32.738  1.00  0.180          H  
ATOM   4302  N   GLU A 268     -16.649 -61.443  27.335  1.00  0.130          N  
ATOM   4303  CA  GLU A 268     -17.705 -61.253  26.365  1.00  0.130          C  
ATOM   4304  C   GLU A 268     -17.558 -59.892  25.705  1.00  0.120          C  
ATOM   4305  O   GLU A 268     -17.713 -59.783  24.489  1.00  0.130          O  
ATOM   4306  CB  GLU A 268     -19.054 -61.418  27.065  1.00  0.180          C  
ATOM   4307  CG  GLU A 268     -19.320 -62.871  27.512  1.00  0.180          C  
ATOM   4308  CD  GLU A 268     -20.528 -63.025  28.381  1.00  0.180          C  
ATOM   4309  OE1 GLU A 268     -20.980 -62.031  28.905  1.00  0.180          O  
ATOM   4310  OE2 GLU A 268     -20.999 -64.127  28.533  1.00  0.180          O  
ATOM   4311  H   GLU A 268     -16.881 -61.499  28.316  1.00  0.160          H  
ATOM   4312  HA  GLU A 268     -17.617 -62.019  25.596  1.00  0.160          H  
ATOM   4313 1HB  GLU A 268     -19.094 -60.773  27.940  1.00  0.220          H  
ATOM   4314 2HB  GLU A 268     -19.856 -61.111  26.393  1.00  0.220          H  
ATOM   4315 1HG  GLU A 268     -19.443 -63.491  26.626  1.00  0.220          H  
ATOM   4316 2HG  GLU A 268     -18.448 -63.236  28.053  1.00  0.220          H  
ATOM   4317  N   LEU A 269     -17.196 -58.881  26.507  1.00  0.100          N  
ATOM   4318  CA  LEU A 269     -16.979 -57.519  26.031  1.00  0.090          C  
ATOM   4319  C   LEU A 269     -15.791 -57.456  25.074  1.00  0.100          C  
ATOM   4320  O   LEU A 269     -15.843 -56.728  24.076  1.00  0.100          O  
ATOM   4321  CB  LEU A 269     -16.788 -56.593  27.243  1.00  0.130          C  
ATOM   4322  CG  LEU A 269     -18.076 -56.390  28.110  1.00  0.130          C  
ATOM   4323  CD1 LEU A 269     -17.747 -55.716  29.420  1.00  0.130          C  
ATOM   4324  CD2 LEU A 269     -19.079 -55.535  27.346  1.00  0.130          C  
ATOM   4325  H   LEU A 269     -17.140 -59.073  27.512  1.00  0.120          H  
ATOM   4326  HA  LEU A 269     -17.858 -57.215  25.472  1.00  0.110          H  
ATOM   4327 1HB  LEU A 269     -16.014 -57.007  27.873  1.00  0.160          H  
ATOM   4328 2HB  LEU A 269     -16.457 -55.615  26.889  1.00  0.160          H  
ATOM   4329  HG  LEU A 269     -18.514 -57.351  28.330  1.00  0.160          H  
ATOM   4330 1HD1 LEU A 269     -18.657 -55.604  29.975  1.00  0.160          H  
ATOM   4331 2HD1 LEU A 269     -17.072 -56.308  29.989  1.00  0.160          H  
ATOM   4332 3HD1 LEU A 269     -17.312 -54.772  29.246  1.00  0.160          H  
ATOM   4333 1HD2 LEU A 269     -19.958 -55.403  27.945  1.00  0.160          H  
ATOM   4334 2HD2 LEU A 269     -18.651 -54.570  27.133  1.00  0.160          H  
ATOM   4335 3HD2 LEU A 269     -19.370 -56.009  26.414  1.00  0.160          H  
ATOM   4336  N   ILE A 270     -14.740 -58.246  25.337  1.00  0.100          N  
ATOM   4337  CA  ILE A 270     -13.586 -58.265  24.441  1.00  0.100          C  
ATOM   4338  C   ILE A 270     -14.083 -58.737  23.094  1.00  0.120          C  
ATOM   4339  O   ILE A 270     -13.801 -58.112  22.073  1.00  0.120          O  
ATOM   4340  CB  ILE A 270     -12.486 -59.272  24.881  1.00  0.140          C  
ATOM   4341  CG1 ILE A 270     -11.849 -58.834  26.182  1.00  0.140          C  
ATOM   4342  CG2 ILE A 270     -11.403 -59.393  23.768  1.00  0.140          C  
ATOM   4343  CD1 ILE A 270     -11.007 -59.890  26.861  1.00  0.140          C  
ATOM   4344  H   ILE A 270     -14.736 -58.780  26.213  1.00  0.120          H  
ATOM   4345  HA  ILE A 270     -13.174 -57.260  24.348  1.00  0.120          H  
ATOM   4346  HB  ILE A 270     -12.938 -60.244  25.048  1.00  0.170          H  
ATOM   4347 1HG1 ILE A 270     -11.238 -57.959  26.000  1.00  0.170          H  
ATOM   4348 2HG1 ILE A 270     -12.621 -58.566  26.847  1.00  0.170          H  
ATOM   4349 1HG2 ILE A 270     -10.644 -60.104  24.058  1.00  0.170          H  
ATOM   4350 2HG2 ILE A 270     -11.844 -59.729  22.830  1.00  0.170          H  
ATOM   4351 3HG2 ILE A 270     -10.946 -58.432  23.624  1.00  0.170          H  
ATOM   4352 1HD1 ILE A 270     -10.654 -59.504  27.783  1.00  0.170          H  
ATOM   4353 2HD1 ILE A 270     -11.595 -60.752  27.061  1.00  0.170          H  
ATOM   4354 3HD1 ILE A 270     -10.175 -60.179  26.244  1.00  0.170          H  
ATOM   4355  N   ILE A 271     -14.846 -59.836  23.098  1.00  0.130          N  
ATOM   4356  CA  ILE A 271     -15.362 -60.428  21.875  1.00  0.140          C  
ATOM   4357  C   ILE A 271     -16.322 -59.506  21.132  1.00  0.140          C  
ATOM   4358  O   ILE A 271     -16.204 -59.368  19.911  1.00  0.150          O  
ATOM   4359  CB  ILE A 271     -16.059 -61.773  22.172  1.00  0.190          C  
ATOM   4360  CG1 ILE A 271     -14.988 -62.805  22.637  1.00  0.190          C  
ATOM   4361  CG2 ILE A 271     -16.807 -62.266  20.907  1.00  0.190          C  
ATOM   4362  CD1 ILE A 271     -15.552 -64.080  23.260  1.00  0.190          C  
ATOM   4363  H   ILE A 271     -15.029 -60.297  23.998  1.00  0.160          H  
ATOM   4364  HA  ILE A 271     -14.519 -60.632  21.223  1.00  0.170          H  
ATOM   4365  HB  ILE A 271     -16.766 -61.645  22.989  1.00  0.230          H  
ATOM   4366 1HG1 ILE A 271     -14.376 -63.081  21.782  1.00  0.230          H  
ATOM   4367 2HG1 ILE A 271     -14.346 -62.328  23.379  1.00  0.230          H  
ATOM   4368 1HG2 ILE A 271     -17.296 -63.209  21.109  1.00  0.230          H  
ATOM   4369 2HG2 ILE A 271     -17.565 -61.547  20.600  1.00  0.230          H  
ATOM   4370 3HG2 ILE A 271     -16.085 -62.392  20.101  1.00  0.230          H  
ATOM   4371 1HD1 ILE A 271     -14.728 -64.727  23.560  1.00  0.230          H  
ATOM   4372 2HD1 ILE A 271     -16.143 -63.818  24.141  1.00  0.230          H  
ATOM   4373 3HD1 ILE A 271     -16.176 -64.608  22.551  1.00  0.230          H  
ATOM   4374  N   GLU A 272     -17.283 -58.898  21.831  1.00  0.140          N  
ATOM   4375  CA  GLU A 272     -18.241 -58.028  21.160  1.00  0.140          C  
ATOM   4376  C   GLU A 272     -17.564 -56.846  20.486  1.00  0.130          C  
ATOM   4377  O   GLU A 272     -17.886 -56.527  19.335  1.00  0.140          O  
ATOM   4378  CB  GLU A 272     -19.259 -57.499  22.171  1.00  0.200          C  
ATOM   4379  CG  GLU A 272     -20.260 -58.528  22.689  1.00  0.200          C  
ATOM   4380  CD  GLU A 272     -21.065 -58.001  23.841  1.00  0.200          C  
ATOM   4381  OE1 GLU A 272     -20.678 -56.993  24.370  1.00  0.200          O  
ATOM   4382  OE2 GLU A 272     -22.061 -58.595  24.189  1.00  0.200          O  
ATOM   4383  H   GLU A 272     -17.363 -59.068  22.836  1.00  0.170          H  
ATOM   4384  HA  GLU A 272     -18.758 -58.610  20.400  1.00  0.170          H  
ATOM   4385 1HB  GLU A 272     -18.724 -57.089  23.031  1.00  0.240          H  
ATOM   4386 2HB  GLU A 272     -19.818 -56.685  21.720  1.00  0.240          H  
ATOM   4387 1HG  GLU A 272     -20.936 -58.796  21.880  1.00  0.240          H  
ATOM   4388 2HG  GLU A 272     -19.730 -59.426  22.992  1.00  0.240          H  
ATOM   4389  N   PHE A 273     -16.600 -56.217  21.163  1.00  0.120          N  
ATOM   4390  CA  PHE A 273     -15.927 -55.088  20.556  1.00  0.120          C  
ATOM   4391  C   PHE A 273     -14.932 -55.545  19.499  1.00  0.130          C  
ATOM   4392  O   PHE A 273     -14.761 -54.853  18.495  1.00  0.140          O  
ATOM   4393  CB  PHE A 273     -15.305 -54.169  21.607  1.00  0.170          C  
ATOM   4394  CG  PHE A 273     -16.306 -53.262  22.290  1.00  0.170          C  
ATOM   4395  CD1 PHE A 273     -16.864 -53.567  23.518  1.00  0.170          C  
ATOM   4396  CD2 PHE A 273     -16.674 -52.066  21.686  1.00  0.170          C  
ATOM   4397  CE1 PHE A 273     -17.760 -52.709  24.111  1.00  0.170          C  
ATOM   4398  CE2 PHE A 273     -17.580 -51.208  22.280  1.00  0.170          C  
ATOM   4399  CZ  PHE A 273     -18.122 -51.535  23.495  1.00  0.170          C  
ATOM   4400  H   PHE A 273     -16.360 -56.503  22.120  1.00  0.140          H  
ATOM   4401  HA  PHE A 273     -16.679 -54.493  20.048  1.00  0.140          H  
ATOM   4402 1HB  PHE A 273     -14.808 -54.772  22.372  1.00  0.200          H  
ATOM   4403 2HB  PHE A 273     -14.566 -53.538  21.143  1.00  0.200          H  
ATOM   4404  HD1 PHE A 273     -16.591 -54.490  24.023  1.00  0.200          H  
ATOM   4405  HD2 PHE A 273     -16.231 -51.809  20.728  1.00  0.200          H  
ATOM   4406  HE1 PHE A 273     -18.184 -52.965  25.072  1.00  0.200          H  
ATOM   4407  HE2 PHE A 273     -17.855 -50.275  21.789  1.00  0.200          H  
ATOM   4408  HZ  PHE A 273     -18.834 -50.869  23.974  1.00  0.200          H  
ATOM   4409  N   SER A 274     -14.284 -56.704  19.703  1.00  0.130          N  
ATOM   4410  CA  SER A 274     -13.329 -57.230  18.738  1.00  0.150          C  
ATOM   4411  C   SER A 274     -14.040 -57.486  17.424  1.00  0.170          C  
ATOM   4412  O   SER A 274     -13.528 -57.143  16.357  1.00  0.180          O  
ATOM   4413  CB  SER A 274     -12.679 -58.494  19.264  1.00  0.200          C  
ATOM   4414  OG  SER A 274     -11.761 -59.016  18.345  1.00  0.200          O  
ATOM   4415  H   SER A 274     -14.412 -57.239  20.561  1.00  0.160          H  
ATOM   4416  HA  SER A 274     -12.554 -56.491  18.567  1.00  0.180          H  
ATOM   4417 1HB  SER A 274     -12.166 -58.271  20.198  1.00  0.240          H  
ATOM   4418 2HB  SER A 274     -13.446 -59.233  19.480  1.00  0.240          H  
ATOM   4419  HG  SER A 274     -11.393 -59.800  18.758  1.00  0.240          H  
ATOM   4420  N   LYS A 275     -15.237 -58.080  17.481  1.00  0.170          N  
ATOM   4421  CA  LYS A 275     -15.991 -58.298  16.264  1.00  0.190          C  
ATOM   4422  C   LYS A 275     -16.407 -56.976  15.615  1.00  0.190          C  
ATOM   4423  O   LYS A 275     -16.260 -56.805  14.408  1.00  0.200          O  
ATOM   4424  CB  LYS A 275     -17.219 -59.163  16.533  1.00  0.260          C  
ATOM   4425  CG  LYS A 275     -16.915 -60.632  16.817  1.00  0.260          C  
ATOM   4426  CD  LYS A 275     -18.193 -61.412  17.106  1.00  0.260          C  
ATOM   4427  CE  LYS A 275     -17.915 -62.900  17.298  1.00  0.260          C  
ATOM   4428  NZ  LYS A 275     -19.155 -63.662  17.635  1.00  0.260          N  
ATOM   4429  H   LYS A 275     -15.610 -58.395  18.381  1.00  0.200          H  
ATOM   4430  HA  LYS A 275     -15.352 -58.826  15.563  1.00  0.230          H  
ATOM   4431 1HB  LYS A 275     -17.750 -58.762  17.403  1.00  0.310          H  
ATOM   4432 2HB  LYS A 275     -17.895 -59.111  15.682  1.00  0.310          H  
ATOM   4433 1HG  LYS A 275     -16.413 -61.067  15.959  1.00  0.310          H  
ATOM   4434 2HG  LYS A 275     -16.248 -60.700  17.676  1.00  0.310          H  
ATOM   4435 1HD  LYS A 275     -18.648 -61.017  18.018  1.00  0.310          H  
ATOM   4436 2HD  LYS A 275     -18.894 -61.283  16.284  1.00  0.310          H  
ATOM   4437 1HE  LYS A 275     -17.494 -63.301  16.377  1.00  0.310          H  
ATOM   4438 2HE  LYS A 275     -17.195 -63.031  18.095  1.00  0.310          H  
ATOM   4439 1HZ  LYS A 275     -18.930 -64.641  17.749  1.00  0.310          H  
ATOM   4440 2HZ  LYS A 275     -19.549 -63.306  18.495  1.00  0.310          H  
ATOM   4441 3HZ  LYS A 275     -19.830 -63.559  16.889  1.00  0.310          H  
ATOM   4442  N   MET A 276     -16.877 -55.992  16.394  1.00  0.170          N  
ATOM   4443  CA  MET A 276     -17.296 -54.737  15.767  1.00  0.160          C  
ATOM   4444  C   MET A 276     -16.122 -54.022  15.102  1.00  0.170          C  
ATOM   4445  O   MET A 276     -16.251 -53.457  14.011  1.00  0.180          O  
ATOM   4446  CB  MET A 276     -17.949 -53.822  16.785  1.00  0.230          C  
ATOM   4447  CG  MET A 276     -19.303 -54.315  17.261  1.00  0.230          C  
ATOM   4448  SD  MET A 276     -20.190 -53.115  18.229  1.00  0.230          S  
ATOM   4449  CE  MET A 276     -19.192 -53.018  19.672  1.00  0.230          C  
ATOM   4450  H   MET A 276     -17.010 -56.138  17.400  1.00  0.200          H  
ATOM   4451  HA  MET A 276     -18.019 -54.977  14.998  1.00  0.190          H  
ATOM   4452 1HB  MET A 276     -17.286 -53.745  17.638  1.00  0.270          H  
ATOM   4453 2HB  MET A 276     -18.066 -52.827  16.371  1.00  0.270          H  
ATOM   4454 1HG  MET A 276     -19.901 -54.583  16.406  1.00  0.270          H  
ATOM   4455 2HG  MET A 276     -19.181 -55.202  17.852  1.00  0.270          H  
ATOM   4456 1HE  MET A 276     -19.618 -52.297  20.356  1.00  0.270          H  
ATOM   4457 2HE  MET A 276     -19.137 -53.998  20.148  1.00  0.270          H  
ATOM   4458 3HE  MET A 276     -18.208 -52.696  19.405  1.00  0.270          H  
ATOM   4459  N   ALA A 277     -14.948 -54.136  15.722  1.00  0.170          N  
ATOM   4460  CA  ALA A 277     -13.702 -53.533  15.269  1.00  0.180          C  
ATOM   4461  C   ALA A 277     -13.285 -54.044  13.887  1.00  0.220          C  
ATOM   4462  O   ALA A 277     -12.390 -53.463  13.268  1.00  0.230          O  
ATOM   4463  CB  ALA A 277     -12.594 -53.788  16.278  1.00  0.250          C  
ATOM   4464  H   ALA A 277     -14.928 -54.612  16.628  1.00  0.200          H  
ATOM   4465  HA  ALA A 277     -13.858 -52.462  15.197  1.00  0.220          H  
ATOM   4466 1HB  ALA A 277     -11.678 -53.297  15.948  1.00  0.300          H  
ATOM   4467 2HB  ALA A 277     -12.885 -53.393  17.251  1.00  0.300          H  
ATOM   4468 3HB  ALA A 277     -12.424 -54.857  16.361  1.00  0.300          H  
ATOM   4469  N   ARG A 278     -13.845 -55.184  13.443  1.00  0.230          N  
ATOM   4470  CA  ARG A 278     -13.524 -55.766  12.148  1.00  0.260          C  
ATOM   4471  C   ARG A 278     -13.995 -54.875  11.001  1.00  0.280          C  
ATOM   4472  O   ARG A 278     -13.406 -54.897   9.921  1.00  0.310          O  
ATOM   4473  CB  ARG A 278     -14.152 -57.135  11.999  1.00  0.350          C  
ATOM   4474  CG  ARG A 278     -13.543 -58.191  12.889  1.00  0.350          C  
ATOM   4475  CD  ARG A 278     -14.255 -59.473  12.789  1.00  0.350          C  
ATOM   4476  NE  ARG A 278     -13.700 -60.455  13.707  1.00  0.350          N  
ATOM   4477  CZ  ARG A 278     -14.212 -61.678  13.940  1.00  0.350          C  
ATOM   4478  NH1 ARG A 278     -15.299 -62.077  13.310  1.00  0.350          N  
ATOM   4479  NH2 ARG A 278     -13.615 -62.482  14.806  1.00  0.350          N  
ATOM   4480  H   ARG A 278     -14.586 -55.633  13.988  1.00  0.280          H  
ATOM   4481  HA  ARG A 278     -12.443 -55.871  12.081  1.00  0.310          H  
ATOM   4482 1HB  ARG A 278     -15.213 -57.077  12.209  1.00  0.420          H  
ATOM   4483 2HB  ARG A 278     -14.046 -57.470  10.968  1.00  0.420          H  
ATOM   4484 1HG  ARG A 278     -12.505 -58.350  12.607  1.00  0.420          H  
ATOM   4485 2HG  ARG A 278     -13.589 -57.856  13.922  1.00  0.420          H  
ATOM   4486 1HD  ARG A 278     -15.305 -59.314  13.043  1.00  0.420          H  
ATOM   4487 2HD  ARG A 278     -14.170 -59.860  11.774  1.00  0.420          H  
ATOM   4488  HE  ARG A 278     -12.864 -60.190  14.217  1.00  0.420          H  
ATOM   4489 1HH1 ARG A 278     -15.756 -61.466  12.648  1.00  0.420          H  
ATOM   4490 2HH1 ARG A 278     -15.678 -62.997  13.484  1.00  0.420          H  
ATOM   4491 1HH2 ARG A 278     -12.780 -62.173  15.289  1.00  0.420          H  
ATOM   4492 2HH2 ARG A 278     -13.987 -63.403  14.986  1.00  0.420          H  
ATOM   4493  N   ASP A 279     -15.085 -54.124  11.215  1.00  0.260          N  
ATOM   4494  CA  ASP A 279     -15.604 -53.223  10.189  1.00  0.270          C  
ATOM   4495  C   ASP A 279     -16.336 -52.071  10.892  1.00  0.240          C  
ATOM   4496  O   ASP A 279     -17.568 -51.967  10.798  1.00  0.220          O  
ATOM   4497  CB  ASP A 279     -16.539 -53.960   9.219  1.00  0.370          C  
ATOM   4498  CG  ASP A 279     -16.901 -53.108   7.982  1.00  0.370          C  
ATOM   4499  OD1 ASP A 279     -16.324 -52.051   7.832  1.00  0.370          O  
ATOM   4500  OD2 ASP A 279     -17.714 -53.532   7.173  1.00  0.370          O  
ATOM   4501  H   ASP A 279     -15.556 -54.133  12.126  1.00  0.310          H  
ATOM   4502  HA  ASP A 279     -14.775 -52.827   9.604  1.00  0.320          H  
ATOM   4503 1HB  ASP A 279     -16.053 -54.879   8.878  1.00  0.450          H  
ATOM   4504 2HB  ASP A 279     -17.453 -54.246   9.740  1.00  0.450          H  
ATOM   4505  N   PRO A 280     -15.575 -51.180  11.569  1.00  0.230          N  
ATOM   4506  CA  PRO A 280     -16.004 -50.107  12.452  1.00  0.200          C  
ATOM   4507  C   PRO A 280     -17.059 -49.163  11.902  1.00  0.180          C  
ATOM   4508  O   PRO A 280     -17.903 -48.655  12.647  1.00  0.150          O  
ATOM   4509  CB  PRO A 280     -14.697 -49.338  12.660  1.00  0.300          C  
ATOM   4510  CG  PRO A 280     -13.634 -50.332  12.499  1.00  0.300          C  
ATOM   4511  CD  PRO A 280     -14.092 -51.199  11.389  1.00  0.300          C  
ATOM   4512  HA  PRO A 280     -16.353 -50.559  13.390  1.00  0.240          H  
ATOM   4513 1HB  PRO A 280     -14.616 -48.552  11.903  1.00  0.360          H  
ATOM   4514 2HB  PRO A 280     -14.682 -48.850  13.634  1.00  0.360          H  
ATOM   4515 1HG  PRO A 280     -12.699 -49.853  12.276  1.00  0.360          H  
ATOM   4516 2HG  PRO A 280     -13.479 -50.882  13.432  1.00  0.360          H  
ATOM   4517 1HD  PRO A 280     -13.811 -50.766  10.418  1.00  0.360          H  
ATOM   4518 2HD  PRO A 280     -13.631 -52.154  11.551  1.00  0.360          H  
ATOM   4519  N   GLN A 281     -17.053 -48.956  10.578  1.00  0.200          N  
ATOM   4520  CA  GLN A 281     -18.020 -48.052   9.951  1.00  0.180          C  
ATOM   4521  C   GLN A 281     -19.470 -48.490  10.158  1.00  0.160          C  
ATOM   4522  O   GLN A 281     -20.395 -47.700   9.972  1.00  0.150          O  
ATOM   4523  CB  GLN A 281     -17.757 -47.942   8.448  1.00  0.260          C  
ATOM   4524  CG  GLN A 281     -18.105 -49.193   7.672  1.00  0.260          C  
ATOM   4525  CD  GLN A 281     -17.703 -49.117   6.233  1.00  0.260          C  
ATOM   4526  OE1 GLN A 281     -18.030 -48.158   5.523  1.00  0.260          O  
ATOM   4527  NE2 GLN A 281     -16.982 -50.129   5.785  1.00  0.260          N  
ATOM   4528  H   GLN A 281     -16.346 -49.377   9.990  1.00  0.240          H  
ATOM   4529  HA  GLN A 281     -17.902 -47.066  10.401  1.00  0.220          H  
ATOM   4530 1HB  GLN A 281     -18.337 -47.116   8.036  1.00  0.310          H  
ATOM   4531 2HB  GLN A 281     -16.704 -47.726   8.277  1.00  0.310          H  
ATOM   4532 1HG  GLN A 281     -17.613 -50.047   8.127  1.00  0.310          H  
ATOM   4533 2HG  GLN A 281     -19.183 -49.337   7.692  1.00  0.310          H  
ATOM   4534 1HE2 GLN A 281     -16.672 -50.154   4.838  1.00  0.310          H  
ATOM   4535 2HE2 GLN A 281     -16.739 -50.903   6.430  1.00  0.310          H  
ATOM   4536  N   ARG A 282     -19.682 -49.757  10.518  1.00  0.170          N  
ATOM   4537  CA  ARG A 282     -21.026 -50.259  10.721  1.00  0.170          C  
ATOM   4538  C   ARG A 282     -21.497 -50.097  12.160  1.00  0.160          C  
ATOM   4539  O   ARG A 282     -22.631 -50.456  12.481  1.00  0.190          O  
ATOM   4540  CB  ARG A 282     -21.072 -51.728  10.359  1.00  0.240          C  
ATOM   4541  CG  ARG A 282     -20.851 -52.019   8.909  1.00  0.240          C  
ATOM   4542  CD  ARG A 282     -20.853 -53.464   8.647  1.00  0.240          C  
ATOM   4543  NE  ARG A 282     -20.538 -53.746   7.260  1.00  0.240          N  
ATOM   4544  CZ  ARG A 282     -21.419 -53.823   6.232  1.00  0.240          C  
ATOM   4545  NH1 ARG A 282     -22.718 -53.658   6.428  1.00  0.240          N  
ATOM   4546  NH2 ARG A 282     -20.963 -54.066   5.014  1.00  0.240          N  
ATOM   4547  H   ARG A 282     -18.886 -50.391  10.658  1.00  0.200          H  
ATOM   4548  HA  ARG A 282     -21.702 -49.711  10.067  1.00  0.200          H  
ATOM   4549 1HB  ARG A 282     -20.285 -52.240  10.891  1.00  0.290          H  
ATOM   4550 2HB  ARG A 282     -22.019 -52.164  10.666  1.00  0.290          H  
ATOM   4551 1HG  ARG A 282     -21.627 -51.545   8.314  1.00  0.290          H  
ATOM   4552 2HG  ARG A 282     -19.873 -51.634   8.609  1.00  0.290          H  
ATOM   4553 1HD  ARG A 282     -20.082 -53.928   9.265  1.00  0.290          H  
ATOM   4554 2HD  ARG A 282     -21.818 -53.897   8.892  1.00  0.290          H  
ATOM   4555  HE  ARG A 282     -19.527 -53.860   7.051  1.00  0.290          H  
ATOM   4556 1HH1 ARG A 282     -23.073 -53.473   7.353  1.00  0.290          H  
ATOM   4557 2HH1 ARG A 282     -23.360 -53.719   5.650  1.00  0.290          H  
ATOM   4558 1HH2 ARG A 282     -19.966 -54.190   4.865  1.00  0.290          H  
ATOM   4559 2HH2 ARG A 282     -21.599 -54.125   4.236  1.00  0.290          H  
ATOM   4560  N   TYR A 283     -20.625 -49.586  13.029  1.00  0.120          N  
ATOM   4561  CA  TYR A 283     -20.938 -49.477  14.442  1.00  0.130          C  
ATOM   4562  C   TYR A 283     -20.892 -48.042  14.949  1.00  0.140          C  
ATOM   4563  O   TYR A 283     -21.759 -47.614  15.727  1.00  0.210          O  
ATOM   4564  CB  TYR A 283     -19.999 -50.415  15.175  1.00  0.180          C  
ATOM   4565  CG  TYR A 283     -20.241 -51.781  14.644  1.00  0.180          C  
ATOM   4566  CD1 TYR A 283     -19.342 -52.362  13.770  1.00  0.180          C  
ATOM   4567  CD2 TYR A 283     -21.414 -52.434  14.970  1.00  0.180          C  
ATOM   4568  CE1 TYR A 283     -19.615 -53.595  13.233  1.00  0.180          C  
ATOM   4569  CE2 TYR A 283     -21.690 -53.663  14.434  1.00  0.180          C  
ATOM   4570  CZ  TYR A 283     -20.796 -54.249  13.565  1.00  0.180          C  
ATOM   4571  OH  TYR A 283     -21.075 -55.482  13.015  1.00  0.180          O  
ATOM   4572  H   TYR A 283     -19.719 -49.261  12.693  1.00  0.140          H  
ATOM   4573  HA  TYR A 283     -21.947 -49.838  14.585  1.00  0.160          H  
ATOM   4574 1HB  TYR A 283     -18.963 -50.137  14.983  1.00  0.210          H  
ATOM   4575 2HB  TYR A 283     -20.171 -50.407  16.232  1.00  0.210          H  
ATOM   4576  HD1 TYR A 283     -18.422 -51.847  13.498  1.00  0.210          H  
ATOM   4577  HD2 TYR A 283     -22.126 -51.969  15.648  1.00  0.210          H  
ATOM   4578  HE1 TYR A 283     -18.905 -54.048  12.541  1.00  0.210          H  
ATOM   4579  HE2 TYR A 283     -22.625 -54.170  14.693  1.00  0.210          H  
ATOM   4580  HH  TYR A 283     -21.936 -55.783  13.327  1.00  0.210          H  
ATOM   4581  N   LEU A 284     -19.895 -47.290  14.516  1.00  0.110          N  
ATOM   4582  CA  LEU A 284     -19.805 -45.911  14.958  1.00  0.120          C  
ATOM   4583  C   LEU A 284     -20.005 -45.004  13.769  1.00  0.150          C  
ATOM   4584  O   LEU A 284     -19.539 -45.304  12.669  1.00  0.250          O  
ATOM   4585  CB  LEU A 284     -18.483 -45.679  15.657  1.00  0.160          C  
ATOM   4586  CG  LEU A 284     -18.237 -46.602  16.868  1.00  0.160          C  
ATOM   4587  CD1 LEU A 284     -16.898 -46.379  17.367  1.00  0.160          C  
ATOM   4588  CD2 LEU A 284     -19.229 -46.312  17.958  1.00  0.160          C  
ATOM   4589  H   LEU A 284     -19.191 -47.679  13.883  1.00  0.130          H  
ATOM   4590  HA  LEU A 284     -20.616 -45.701  15.643  1.00  0.140          H  
ATOM   4591 1HB  LEU A 284     -17.701 -45.831  14.948  1.00  0.200          H  
ATOM   4592 2HB  LEU A 284     -18.451 -44.641  16.002  1.00  0.200          H  
ATOM   4593  HG  LEU A 284     -18.320 -47.643  16.565  1.00  0.200          H  
ATOM   4594 1HD1 LEU A 284     -16.718 -47.022  18.213  1.00  0.200          H  
ATOM   4595 2HD1 LEU A 284     -16.185 -46.602  16.594  1.00  0.200          H  
ATOM   4596 3HD1 LEU A 284     -16.815 -45.357  17.669  1.00  0.200          H  
ATOM   4597 1HD2 LEU A 284     -19.023 -46.962  18.801  1.00  0.200          H  
ATOM   4598 2HD2 LEU A 284     -19.132 -45.270  18.262  1.00  0.200          H  
ATOM   4599 3HD2 LEU A 284     -20.238 -46.490  17.624  1.00  0.200          H  
ATOM   4600  N   VAL A 285     -20.688 -43.899  13.989  1.00  0.120          N  
ATOM   4601  CA  VAL A 285     -20.976 -42.989  12.897  1.00  0.170          C  
ATOM   4602  C   VAL A 285     -20.057 -41.799  12.946  1.00  0.310          C  
ATOM   4603  O   VAL A 285     -20.388 -40.754  13.506  1.00  0.520          O  
ATOM   4604  CB  VAL A 285     -22.442 -42.537  12.981  1.00  0.220          C  
ATOM   4605  CG1 VAL A 285     -22.791 -41.630  11.798  1.00  0.220          C  
ATOM   4606  CG2 VAL A 285     -23.348 -43.774  13.051  1.00  0.220          C  
ATOM   4607  H   VAL A 285     -20.995 -43.711  14.946  1.00  0.140          H  
ATOM   4608  HA  VAL A 285     -20.819 -43.515  11.953  1.00  0.200          H  
ATOM   4609  HB  VAL A 285     -22.581 -41.946  13.880  1.00  0.260          H  
ATOM   4610 1HG1 VAL A 285     -23.827 -41.307  11.887  1.00  0.260          H  
ATOM   4611 2HG1 VAL A 285     -22.150 -40.752  11.782  1.00  0.260          H  
ATOM   4612 3HG1 VAL A 285     -22.662 -42.184  10.869  1.00  0.260          H  
ATOM   4613 1HG2 VAL A 285     -24.388 -43.460  13.130  1.00  0.260          H  
ATOM   4614 2HG2 VAL A 285     -23.212 -44.372  12.150  1.00  0.260          H  
ATOM   4615 3HG2 VAL A 285     -23.092 -44.378  13.924  1.00  0.260          H  
ATOM   4616  N   ILE A 286     -18.927 -41.947  12.304  1.00  0.490          N  
ATOM   4617  CA  ILE A 286     -17.897 -40.948  12.299  1.00  0.620          C  
ATOM   4618  C   ILE A 286     -17.708 -40.561  10.858  1.00  1.270          C  
ATOM   4619  O   ILE A 286     -17.572 -41.443  10.001  1.00  2.190          O  
ATOM   4620  CB  ILE A 286     -16.574 -41.544  12.829  1.00  0.820          C  
ATOM   4621  CG1 ILE A 286     -16.762 -42.259  14.188  1.00  0.820          C  
ATOM   4622  CG2 ILE A 286     -15.522 -40.444  12.967  1.00  0.820          C  
ATOM   4623  CD1 ILE A 286     -17.175 -41.432  15.301  1.00  0.820          C  
ATOM   4624  H   ILE A 286     -18.764 -42.827  11.822  1.00  0.590          H  
ATOM   4625  HA  ILE A 286     -18.204 -40.075  12.869  1.00  0.740          H  
ATOM   4626  HB  ILE A 286     -16.209 -42.288  12.130  1.00  0.980          H  
ATOM   4627 1HG1 ILE A 286     -17.505 -43.044  14.060  1.00  0.980          H  
ATOM   4628 2HG1 ILE A 286     -15.819 -42.722  14.457  1.00  0.980          H  
ATOM   4629 1HG2 ILE A 286     -14.610 -40.870  13.319  1.00  0.980          H  
ATOM   4630 2HG2 ILE A 286     -15.340 -40.001  12.018  1.00  0.980          H  
ATOM   4631 3HG2 ILE A 286     -15.842 -39.675  13.652  1.00  0.980          H  
ATOM   4632 1HD1 ILE A 286     -17.257 -42.063  16.143  1.00  0.980          H  
ATOM   4633 2HD1 ILE A 286     -16.449 -40.663  15.506  1.00  0.980          H  
ATOM   4634 3HD1 ILE A 286     -18.128 -40.984  15.076  1.00  0.980          H  
ATOM   4635  N   GLN A 287     -17.695 -39.290  10.546  1.00  0.710          N  
ATOM   4636  CA  GLN A 287     -17.440 -38.954   9.168  1.00  0.790          C  
ATOM   4637  C   GLN A 287     -15.944 -39.088   9.003  1.00  0.660          C  
ATOM   4638  O   GLN A 287     -15.212 -38.929   9.959  1.00  1.340          O  
ATOM   4639  CB  GLN A 287     -17.902 -37.537   8.833  1.00  1.070          C  
ATOM   4640  CG  GLN A 287     -19.387 -37.311   9.006  1.00  1.070          C  
ATOM   4641  CD  GLN A 287     -20.194 -38.193   8.095  1.00  1.070          C  
ATOM   4642  OE1 GLN A 287     -19.925 -38.273   6.894  1.00  1.070          O  
ATOM   4643  NE2 GLN A 287     -21.189 -38.858   8.657  1.00  1.070          N  
ATOM   4644  H   GLN A 287     -17.819 -38.582  11.258  1.00  0.850          H  
ATOM   4645  HA  GLN A 287     -17.931 -39.673   8.507  1.00  0.950          H  
ATOM   4646 1HB  GLN A 287     -17.375 -36.827   9.469  1.00  1.290          H  
ATOM   4647 2HB  GLN A 287     -17.641 -37.304   7.801  1.00  1.290          H  
ATOM   4648 1HG  GLN A 287     -19.665 -37.540  10.033  1.00  1.290          H  
ATOM   4649 2HG  GLN A 287     -19.621 -36.271   8.775  1.00  1.290          H  
ATOM   4650 1HE2 GLN A 287     -21.765 -39.465   8.104  1.00  1.290          H  
ATOM   4651 2HE2 GLN A 287     -21.367 -38.749   9.635  1.00  1.290          H  
ATOM   4652  N   GLY A 288     -15.446 -39.305   7.827  1.00  1.210          N  
ATOM   4653  CA  GLY A 288     -13.997 -39.426   7.723  1.00  1.240          C  
ATOM   4654  C   GLY A 288     -13.494 -40.847   8.046  1.00  1.130          C  
ATOM   4655  O   GLY A 288     -13.744 -41.790   7.291  1.00  1.870          O  
ATOM   4656  H   GLY A 288     -16.042 -39.426   7.021  1.00  1.450          H  
ATOM   4657 1HA  GLY A 288     -13.689 -39.158   6.711  1.00  1.490          H  
ATOM   4658 2HA  GLY A 288     -13.523 -38.712   8.394  1.00  1.490          H  
ATOM   4659  N   ASP A 289     -12.694 -40.975   9.085  1.00  0.760          N  
ATOM   4660  CA  ASP A 289     -11.978 -42.213   9.444  1.00  0.790          C  
ATOM   4661  C   ASP A 289     -11.000 -42.809   8.441  1.00  0.880          C  
ATOM   4662  O   ASP A 289     -10.817 -44.035   8.387  1.00  1.580          O  
ATOM   4663  CB  ASP A 289     -12.925 -43.313   9.885  1.00  1.090          C  
ATOM   4664  CG  ASP A 289     -13.526 -42.960  11.125  1.00  1.090          C  
ATOM   4665  OD1 ASP A 289     -13.166 -41.943  11.638  1.00  1.090          O  
ATOM   4666  OD2 ASP A 289     -14.257 -43.742  11.684  1.00  1.090          O  
ATOM   4667  H   ASP A 289     -12.602 -40.176   9.696  1.00  0.910          H  
ATOM   4668  HA  ASP A 289     -11.415 -42.003  10.318  1.00  0.950          H  
ATOM   4669 1HB  ASP A 289     -13.702 -43.473   9.136  1.00  1.310          H  
ATOM   4670 2HB  ASP A 289     -12.392 -44.242  10.019  1.00  1.310          H  
ATOM   4671  N   GLU A 290     -10.269 -41.966   7.722  1.00  0.610          N  
ATOM   4672  CA  GLU A 290      -9.294 -42.520   6.778  1.00  0.870          C  
ATOM   4673  C   GLU A 290      -7.861 -42.512   7.287  1.00  0.400          C  
ATOM   4674  O   GLU A 290      -7.065 -43.407   7.028  1.00  0.620          O  
ATOM   4675  CB  GLU A 290      -9.343 -41.734   5.466  1.00  1.110          C  
ATOM   4676  CG  GLU A 290     -10.658 -41.840   4.692  1.00  1.110          C  
ATOM   4677  CD  GLU A 290     -10.645 -41.010   3.426  1.00  1.110          C  
ATOM   4678  OE1 GLU A 290      -9.706 -40.265   3.252  1.00  1.110          O  
ATOM   4679  OE2 GLU A 290     -11.554 -41.123   2.640  1.00  1.110          O  
ATOM   4680  H   GLU A 290     -10.423 -40.971   7.789  1.00  0.730          H  
ATOM   4681  HA  GLU A 290      -9.570 -43.553   6.568  1.00  1.040          H  
ATOM   4682 1HB  GLU A 290      -9.165 -40.679   5.671  1.00  1.340          H  
ATOM   4683 2HB  GLU A 290      -8.541 -42.075   4.810  1.00  1.340          H  
ATOM   4684 1HG  GLU A 290     -10.830 -42.884   4.433  1.00  1.340          H  
ATOM   4685 2HG  GLU A 290     -11.479 -41.515   5.334  1.00  1.340          H  
ATOM   4686  N   ARG A 291      -7.532 -41.466   7.988  1.00  1.310          N  
ATOM   4687  CA  ARG A 291      -6.176 -41.200   8.461  1.00  2.390          C  
ATOM   4688  C   ARG A 291      -6.199 -40.797   9.916  1.00  2.820          C  
ATOM   4689  O   ARG A 291      -5.451 -39.910  10.331  1.00  3.850          O  
ATOM   4690  CB  ARG A 291      -5.523 -40.106   7.628  1.00  2.910          C  
ATOM   4691  CG  ARG A 291      -5.267 -40.480   6.169  1.00  2.910          C  
ATOM   4692  CD  ARG A 291      -4.750 -39.333   5.375  1.00  2.910          C  
ATOM   4693  NE  ARG A 291      -4.395 -39.731   4.008  1.00  2.910          N  
ATOM   4694  CZ  ARG A 291      -5.261 -39.886   2.969  1.00  2.910          C  
ATOM   4695  NH1 ARG A 291      -6.556 -39.674   3.117  1.00  2.910          N  
ATOM   4696  NH2 ARG A 291      -4.793 -40.258   1.788  1.00  2.910          N  
ATOM   4697  H   ARG A 291      -8.249 -40.789   8.191  1.00  1.570          H  
ATOM   4698  HA  ARG A 291      -5.585 -42.112   8.366  1.00  2.870          H  
ATOM   4699 1HB  ARG A 291      -6.151 -39.216   7.641  1.00  3.500          H  
ATOM   4700 2HB  ARG A 291      -4.564 -39.837   8.070  1.00  3.500          H  
ATOM   4701 1HG  ARG A 291      -4.534 -41.285   6.126  1.00  3.500          H  
ATOM   4702 2HG  ARG A 291      -6.191 -40.817   5.713  1.00  3.500          H  
ATOM   4703 1HD  ARG A 291      -5.503 -38.547   5.327  1.00  3.500          H  
ATOM   4704 2HD  ARG A 291      -3.855 -38.940   5.858  1.00  3.500          H  
ATOM   4705  HE  ARG A 291      -3.416 -39.910   3.825  1.00  3.500          H  
ATOM   4706 1HH1 ARG A 291      -6.933 -39.387   4.006  1.00  3.500          H  
ATOM   4707 2HH1 ARG A 291      -7.188 -39.798   2.330  1.00  3.500          H  
ATOM   4708 1HH2 ARG A 291      -3.803 -40.423   1.664  1.00  3.500          H  
ATOM   4709 2HH2 ARG A 291      -5.425 -40.379   1.009  1.00  3.500          H  
ATOM   4710  N   MET A 292      -7.115 -41.399  10.657  1.00  2.540          N  
ATOM   4711  CA  MET A 292      -7.307 -41.088  12.063  1.00  3.470          C  
ATOM   4712  C   MET A 292      -6.334 -41.847  12.938  1.00  3.250          C  
ATOM   4713  O   MET A 292      -5.811 -42.886  12.517  1.00  3.080          O  
ATOM   4714  CB  MET A 292      -8.715 -41.410  12.482  1.00  4.490          C  
ATOM   4715  CG  MET A 292      -9.781 -40.649  11.783  1.00  4.490          C  
ATOM   4716  SD  MET A 292      -9.764 -38.960  12.025  1.00  4.490          S  
ATOM   4717  CE  MET A 292     -11.511 -38.587  11.956  1.00  4.490          C  
ATOM   4718  H   MET A 292      -7.658 -42.138  10.233  1.00  3.050          H  
ATOM   4719  HA  MET A 292      -7.126 -40.023  12.218  1.00  4.160          H  
ATOM   4720 1HB  MET A 292      -8.908 -42.468  12.329  1.00  5.380          H  
ATOM   4721 2HB  MET A 292      -8.810 -41.210  13.547  1.00  5.380          H  
ATOM   4722 1HG  MET A 292      -9.655 -40.814  10.727  1.00  5.380          H  
ATOM   4723 2HG  MET A 292     -10.747 -41.005  12.103  1.00  5.380          H  
ATOM   4724 1HE  MET A 292     -11.658 -37.518  12.114  1.00  5.380          H  
ATOM   4725 2HE  MET A 292     -11.913 -38.867  10.995  1.00  5.380          H  
ATOM   4726 3HE  MET A 292     -12.035 -39.141  12.744  1.00  5.380          H  
ATOM   4727  N   HIS A 293      -6.106 -41.287  14.130  1.00  3.620          N  
ATOM   4728  CA  HIS A 293      -5.230 -41.768  15.204  1.00  3.760          C  
ATOM   4729  C   HIS A 293      -5.932 -41.392  16.518  1.00  5.170          C  
ATOM   4730  O   HIS A 293      -6.759 -40.497  16.476  1.00  5.680          O  
ATOM   4731  CB  HIS A 293      -3.857 -41.093  15.075  1.00  5.210          C  
ATOM   4732  CG  HIS A 293      -3.130 -41.355  13.832  1.00  5.210          C  
ATOM   4733  ND1 HIS A 293      -2.271 -42.415  13.691  1.00  5.210          N  
ATOM   4734  CD2 HIS A 293      -3.133 -40.710  12.647  1.00  5.210          C  
ATOM   4735  CE1 HIS A 293      -1.759 -42.398  12.475  1.00  5.210          C  
ATOM   4736  NE2 HIS A 293      -2.270 -41.373  11.823  1.00  5.210          N  
ATOM   4737  H   HIS A 293      -6.637 -40.430  14.332  1.00  4.340          H  
ATOM   4738  HA  HIS A 293      -5.078 -42.820  15.161  1.00  4.510          H  
ATOM   4739 1HB  HIS A 293      -3.948 -40.019  15.211  1.00  6.250          H  
ATOM   4740 2HB  HIS A 293      -3.207 -41.473  15.821  1.00  6.250          H  
ATOM   4741  HD2 HIS A 293      -3.720 -39.831  12.393  1.00  6.250          H  
ATOM   4742  HE1 HIS A 293      -1.041 -43.107  12.073  1.00  6.250          H  
ATOM   4743  HE2 HIS A 293      -2.062 -41.118  10.867  1.00  6.250          H  
ATOM   4744  N   LEU A 294      -5.664 -41.964  17.709  1.00  6.050          N  
ATOM   4745  CA  LEU A 294      -6.336 -41.269  18.817  1.00  7.370          C  
ATOM   4746  C   LEU A 294      -5.947 -39.743  18.931  1.00  7.540          C  
ATOM   4747  O   LEU A 294      -6.780 -38.954  19.360  1.00  8.470          O  
ATOM   4748  CB  LEU A 294      -6.109 -41.935  20.188  1.00  9.790          C  
ATOM   4749  CG  LEU A 294      -6.822 -43.255  20.548  1.00  9.790          C  
ATOM   4750  CD1 LEU A 294      -6.194 -43.817  21.852  1.00  9.790          C  
ATOM   4751  CD2 LEU A 294      -8.344 -42.981  20.797  1.00  9.790          C  
ATOM   4752  H   LEU A 294      -5.044 -42.766  17.891  1.00  7.260          H  
ATOM   4753  HA  LEU A 294      -7.396 -41.330  18.616  1.00  8.840          H  
ATOM   4754 1HB  LEU A 294      -5.060 -42.149  20.288  1.00 11.750          H  
ATOM   4755 2HB  LEU A 294      -6.401 -41.213  20.938  1.00 11.750          H  
ATOM   4756  HG  LEU A 294      -6.686 -43.978  19.757  1.00 11.750          H  
ATOM   4757 1HD1 LEU A 294      -6.687 -44.750  22.122  1.00 11.750          H  
ATOM   4758 2HD1 LEU A 294      -5.127 -44.005  21.693  1.00 11.750          H  
ATOM   4759 3HD1 LEU A 294      -6.315 -43.097  22.663  1.00 11.750          H  
ATOM   4760 1HD2 LEU A 294      -8.841 -43.913  21.069  1.00 11.750          H  
ATOM   4761 2HD2 LEU A 294      -8.454 -42.261  21.608  1.00 11.750          H  
ATOM   4762 3HD2 LEU A 294      -8.805 -42.580  19.906  1.00 11.750          H  
ATOM   4763  N   PRO A 295      -4.672 -39.305  18.717  1.00  6.810          N  
ATOM   4764  CA  PRO A 295      -4.234 -37.921  18.691  1.00  6.960          C  
ATOM   4765  C   PRO A 295      -4.455 -37.294  17.318  1.00  6.720          C  
ATOM   4766  O   PRO A 295      -4.755 -38.013  16.365  1.00  6.710          O  
ATOM   4767  CB  PRO A 295      -2.752 -38.013  19.002  1.00 10.440          C  
ATOM   4768  CG  PRO A 295      -2.353 -39.274  18.387  1.00 10.440          C  
ATOM   4769  CD  PRO A 295      -3.545 -40.208  18.574  1.00 10.440          C  
ATOM   4770  HA  PRO A 295      -4.751 -37.391  19.478  1.00  8.350          H  
ATOM   4771 1HB  PRO A 295      -2.233 -37.159  18.531  1.00 12.530          H  
ATOM   4772 2HB  PRO A 295      -2.576 -37.937  20.054  1.00 12.530          H  
ATOM   4773 1HG  PRO A 295      -2.134 -39.093  17.326  1.00 12.530          H  
ATOM   4774 2HG  PRO A 295      -1.435 -39.640  18.851  1.00 12.530          H  
ATOM   4775 1HD  PRO A 295      -3.583 -40.676  17.698  1.00 12.530          H  
ATOM   4776 2HD  PRO A 295      -3.451 -40.885  19.386  1.00 12.530          H  
ATOM   4777  N   SER A 296      -4.177 -35.988  17.214  1.00  6.810          N  
ATOM   4778  CA  SER A 296      -4.080 -35.286  15.944  1.00  6.950          C  
ATOM   4779  C   SER A 296      -3.074 -36.100  15.126  1.00  7.030          C  
ATOM   4780  O   SER A 296      -2.253 -36.800  15.721  1.00  6.890          O  
ATOM   4781  CB  SER A 296      -3.614 -33.859  16.191  1.00  9.670          C  
ATOM   4782  OG  SER A 296      -4.569 -33.145  16.937  1.00  9.670          O  
ATOM   4783  H   SER A 296      -4.026 -35.439  18.058  1.00  8.170          H  
ATOM   4784  HA  SER A 296      -5.053 -35.281  15.473  1.00  8.340          H  
ATOM   4785 1HB  SER A 296      -2.670 -33.879  16.734  1.00 11.610          H  
ATOM   4786 2HB  SER A 296      -3.439 -33.351  15.261  1.00 11.610          H  
ATOM   4787  HG  SER A 296      -4.548 -33.513  17.840  1.00 11.610          H  
ATOM   4788  N   PRO A 297      -3.064 -36.038  13.783  1.00  7.270          N  
ATOM   4789  CA  PRO A 297      -2.269 -36.921  12.954  1.00  7.320          C  
ATOM   4790  C   PRO A 297      -0.815 -36.978  13.368  1.00  7.220          C  
ATOM   4791  O   PRO A 297      -0.164 -35.948  13.545  1.00  8.110          O  
ATOM   4792  CB  PRO A 297      -2.406 -36.264  11.574  1.00 10.980          C  
ATOM   4793  CG  PRO A 297      -3.750 -35.565  11.619  1.00 10.980          C  
ATOM   4794  CD  PRO A 297      -3.822 -35.005  13.029  1.00 10.980          C  
ATOM   4795  HA  PRO A 297      -2.713 -37.920  12.974  1.00  8.780          H  
ATOM   4796 1HB  PRO A 297      -1.567 -35.574  11.402  1.00 13.180          H  
ATOM   4797 2HB  PRO A 297      -2.356 -37.037  10.790  1.00 13.180          H  
ATOM   4798 1HG  PRO A 297      -3.796 -34.781  10.846  1.00 13.180          H  
ATOM   4799 2HG  PRO A 297      -4.563 -36.276  11.395  1.00 13.180          H  
ATOM   4800 1HD  PRO A 297      -3.293 -34.043  13.066  1.00 13.180          H  
ATOM   4801 2HD  PRO A 297      -4.859 -34.919  13.338  1.00 13.180          H  
ATOM   4802  N   THR A 298      -0.325 -38.206  13.486  1.00  6.210          N  
ATOM   4803  CA  THR A 298       1.037 -38.519  13.880  1.00  6.170          C  
ATOM   4804  C   THR A 298       1.508 -39.817  13.264  1.00  5.410          C  
ATOM   4805  O   THR A 298       0.832 -40.415  12.425  1.00  5.770          O  
ATOM   4806  CB  THR A 298       1.212 -38.584  15.406  1.00  8.650          C  
ATOM   4807  OG1 THR A 298       2.625 -38.662  15.700  1.00  8.650          O  
ATOM   4808  CG2 THR A 298       0.482 -39.816  16.002  1.00  8.650          C  
ATOM   4809  H   THR A 298      -0.946 -38.984  13.309  1.00  7.450          H  
ATOM   4810  HA  THR A 298       1.688 -37.724  13.512  1.00  7.400          H  
ATOM   4811  HB  THR A 298       0.801 -37.672  15.848  1.00 10.380          H  
ATOM   4812  HG1 THR A 298       2.796 -38.408  16.635  1.00 10.380          H  
ATOM   4813 1HG2 THR A 298       0.624 -39.823  17.082  1.00 10.380          H  
ATOM   4814 2HG2 THR A 298      -0.577 -39.745  15.770  1.00 10.380          H  
ATOM   4815 3HG2 THR A 298       0.870 -40.742  15.593  1.00 10.380          H  
ATOM   4816  N   ASP A 299       2.694 -40.230  13.670  1.00  4.480          N  
ATOM   4817  CA  ASP A 299       3.286 -41.485  13.234  1.00  3.810          C  
ATOM   4818  C   ASP A 299       3.914 -42.179  14.434  1.00  3.860          C  
ATOM   4819  O   ASP A 299       4.984 -41.787  14.920  1.00  3.900          O  
ATOM   4820  CB  ASP A 299       4.288 -41.301  12.099  1.00  5.600          C  
ATOM   4821  CG  ASP A 299       4.864 -42.661  11.609  1.00  5.600          C  
ATOM   4822  OD1 ASP A 299       4.692 -43.664  12.313  1.00  5.600          O  
ATOM   4823  OD2 ASP A 299       5.465 -42.694  10.559  1.00  5.600          O  
ATOM   4824  H   ASP A 299       3.166 -39.642  14.356  1.00  5.380          H  
ATOM   4825  HA  ASP A 299       2.490 -42.129  12.858  1.00  4.570          H  
ATOM   4826 1HB  ASP A 299       3.786 -40.815  11.259  1.00  6.720          H  
ATOM   4827 2HB  ASP A 299       5.085 -40.648  12.416  1.00  6.720          H  
ATOM   4828  N   SER A 300       3.202 -43.209  14.903  1.00  3.870          N  
ATOM   4829  CA  SER A 300       3.466 -43.949  16.132  1.00  4.020          C  
ATOM   4830  C   SER A 300       4.836 -44.607  16.167  1.00  3.070          C  
ATOM   4831  O   SER A 300       5.369 -44.904  17.240  1.00  3.420          O  
ATOM   4832  CB  SER A 300       2.400 -45.011  16.313  1.00  5.570          C  
ATOM   4833  OG  SER A 300       2.496 -45.992  15.319  1.00  5.570          O  
ATOM   4834  H   SER A 300       2.385 -43.479  14.377  1.00  4.640          H  
ATOM   4835  HA  SER A 300       3.373 -43.257  16.959  1.00  4.820          H  
ATOM   4836 1HB  SER A 300       2.510 -45.472  17.294  1.00  6.680          H  
ATOM   4837 2HB  SER A 300       1.419 -44.548  16.272  1.00  6.680          H  
ATOM   4838  HG  SER A 300       1.797 -46.625  15.496  1.00  6.680          H  
ATOM   4839  N   ASN A 301       5.454 -44.780  15.007  1.00  1.990          N  
ATOM   4840  CA  ASN A 301       6.753 -45.419  14.949  1.00  1.380          C  
ATOM   4841  C   ASN A 301       7.814 -44.583  15.627  1.00  2.540          C  
ATOM   4842  O   ASN A 301       8.789 -45.114  16.172  1.00  2.760          O  
ATOM   4843  CB  ASN A 301       7.155 -45.661  13.512  1.00  2.180          C  
ATOM   4844  CG  ASN A 301       6.392 -46.775  12.881  1.00  2.180          C  
ATOM   4845  OD1 ASN A 301       6.662 -47.962  13.122  1.00  2.180          O  
ATOM   4846  ND2 ASN A 301       5.428 -46.420  12.081  1.00  2.180          N  
ATOM   4847  H   ASN A 301       5.001 -44.459  14.135  1.00  2.390          H  
ATOM   4848  HA  ASN A 301       6.695 -46.373  15.473  1.00  1.660          H  
ATOM   4849 1HB  ASN A 301       6.981 -44.745  12.935  1.00  2.610          H  
ATOM   4850 2HB  ASN A 301       8.219 -45.879  13.460  1.00  2.610          H  
ATOM   4851 1HD2 ASN A 301       4.869 -47.109  11.626  1.00  2.610          H  
ATOM   4852 2HD2 ASN A 301       5.232 -45.427  11.938  1.00  2.610          H  
ATOM   4853  N   PHE A 302       7.620 -43.279  15.684  1.00  3.460          N  
ATOM   4854  CA  PHE A 302       8.680 -42.462  16.207  1.00  4.700          C  
ATOM   4855  C   PHE A 302       8.648 -42.349  17.710  1.00  5.460          C  
ATOM   4856  O   PHE A 302       9.593 -41.843  18.317  1.00  6.490          O  
ATOM   4857  CB  PHE A 302       8.626 -41.122  15.522  1.00  6.080          C  
ATOM   4858  CG  PHE A 302       8.951 -41.299  14.075  1.00  6.080          C  
ATOM   4859  CD1 PHE A 302       7.971 -41.164  13.138  1.00  6.080          C  
ATOM   4860  CD2 PHE A 302      10.224 -41.660  13.651  1.00  6.080          C  
ATOM   4861  CE1 PHE A 302       8.237 -41.363  11.802  1.00  6.080          C  
ATOM   4862  CE2 PHE A 302      10.499 -41.857  12.328  1.00  6.080          C  
ATOM   4863  CZ  PHE A 302       9.502 -41.707  11.397  1.00  6.080          C  
ATOM   4864  H   PHE A 302       6.775 -42.833  15.303  1.00  4.150          H  
ATOM   4865  HA  PHE A 302       9.617 -42.921  15.934  1.00  5.640          H  
ATOM   4866 1HB  PHE A 302       7.618 -40.704  15.606  1.00  7.300          H  
ATOM   4867 2HB  PHE A 302       9.313 -40.432  15.965  1.00  7.300          H  
ATOM   4868  HD1 PHE A 302       6.972 -40.902  13.465  1.00  7.300          H  
ATOM   4869  HD2 PHE A 302      11.009 -41.797  14.369  1.00  7.300          H  
ATOM   4870  HE1 PHE A 302       7.437 -41.255  11.062  1.00  7.300          H  
ATOM   4871  HE2 PHE A 302      11.504 -42.138  12.012  1.00  7.300          H  
ATOM   4872  HZ  PHE A 302       9.712 -41.867  10.340  1.00  7.300          H  
ATOM   4873  N   TYR A 303       7.659 -42.987  18.338  1.00  5.130          N  
ATOM   4874  CA  TYR A 303       7.544 -42.948  19.781  1.00  6.080          C  
ATOM   4875  C   TYR A 303       8.207 -44.192  20.353  1.00  5.930          C  
ATOM   4876  O   TYR A 303       8.148 -44.460  21.557  1.00  6.640          O  
ATOM   4877  CB  TYR A 303       6.079 -42.826  20.177  1.00  8.130          C  
ATOM   4878  CG  TYR A 303       5.483 -41.508  19.726  1.00  8.130          C  
ATOM   4879  CD1 TYR A 303       4.968 -41.429  18.465  1.00  8.130          C  
ATOM   4880  CD2 TYR A 303       5.443 -40.399  20.560  1.00  8.130          C  
ATOM   4881  CE1 TYR A 303       4.409 -40.284  17.997  1.00  8.130          C  
ATOM   4882  CE2 TYR A 303       4.877 -39.217  20.096  1.00  8.130          C  
ATOM   4883  CZ  TYR A 303       4.355 -39.164  18.806  1.00  8.130          C  
ATOM   4884  OH  TYR A 303       3.768 -38.009  18.323  1.00  8.130          O  
ATOM   4885  H   TYR A 303       6.931 -43.481  17.809  1.00  6.160          H  
ATOM   4886  HA  TYR A 303       8.081 -42.078  20.156  1.00  7.300          H  
ATOM   4887 1HB  TYR A 303       5.506 -43.641  19.721  1.00  9.760          H  
ATOM   4888 2HB  TYR A 303       5.974 -42.907  21.258  1.00  9.760          H  
ATOM   4889  HD1 TYR A 303       5.021 -42.287  17.833  1.00  9.760          H  
ATOM   4890  HD2 TYR A 303       5.849 -40.455  21.571  1.00  9.760          H  
ATOM   4891  HE1 TYR A 303       4.014 -40.263  16.986  1.00  9.760          H  
ATOM   4892  HE2 TYR A 303       4.836 -38.339  20.743  1.00  9.760          H  
ATOM   4893  HH  TYR A 303       3.839 -37.308  18.981  1.00  9.760          H  
ATOM   4894  N   ARG A 304       8.845 -44.959  19.464  1.00  5.070          N  
ATOM   4895  CA  ARG A 304       9.619 -46.117  19.836  1.00  4.950          C  
ATOM   4896  C   ARG A 304      10.979 -46.008  19.150  1.00  5.220          C  
ATOM   4897  O   ARG A 304      11.986 -46.492  19.663  1.00  5.840          O  
ATOM   4898  CB  ARG A 304       8.921 -47.408  19.457  1.00  6.980          C  
ATOM   4899  CG  ARG A 304       9.652 -48.660  19.914  1.00  6.980          C  
ATOM   4900  CD  ARG A 304       8.862 -49.899  19.693  1.00  6.980          C  
ATOM   4901  NE  ARG A 304       9.615 -51.085  20.105  1.00  6.980          N  
ATOM   4902  CZ  ARG A 304       9.715 -51.555  21.379  1.00  6.980          C  
ATOM   4903  NH1 ARG A 304       9.112 -50.954  22.378  1.00  6.980          N  
ATOM   4904  NH2 ARG A 304      10.437 -52.627  21.636  1.00  6.980          N  
ATOM   4905  H   ARG A 304       8.810 -44.723  18.474  1.00  6.080          H  
ATOM   4906  HA  ARG A 304       9.775 -46.112  20.914  1.00  5.940          H  
ATOM   4907 1HB  ARG A 304       7.922 -47.420  19.887  1.00  8.370          H  
ATOM   4908 2HB  ARG A 304       8.815 -47.454  18.371  1.00  8.370          H  
ATOM   4909 1HG  ARG A 304      10.582 -48.758  19.353  1.00  8.370          H  
ATOM   4910 2HG  ARG A 304       9.885 -48.569  20.973  1.00  8.370          H  
ATOM   4911 1HD  ARG A 304       7.928 -49.860  20.251  1.00  8.370          H  
ATOM   4912 2HD  ARG A 304       8.640 -49.992  18.629  1.00  8.370          H  
ATOM   4913  HE  ARG A 304      10.109 -51.592  19.382  1.00  8.370          H  
ATOM   4914 1HH1 ARG A 304       8.553 -50.133  22.225  1.00  8.370          H  
ATOM   4915 2HH1 ARG A 304       9.219 -51.339  23.318  1.00  8.370          H  
ATOM   4916 1HH2 ARG A 304      10.919 -53.112  20.899  1.00  8.370          H  
ATOM   4917 2HH2 ARG A 304      10.525 -52.959  22.620  1.00  8.370          H  
ATOM   4918  N   ALA A 305      10.996 -45.389  17.958  1.00  5.060          N  
ATOM   4919  CA  ALA A 305      12.211 -45.300  17.153  1.00  4.840          C  
ATOM   4920  C   ALA A 305      13.177 -44.162  17.511  1.00  5.040          C  
ATOM   4921  O   ALA A 305      14.391 -44.357  17.439  1.00  5.520          O  
ATOM   4922  CB  ALA A 305      11.854 -45.142  15.684  1.00  6.860          C  
ATOM   4923  H   ALA A 305      10.127 -45.040  17.556  1.00  6.070          H  
ATOM   4924  HA  ALA A 305      12.747 -46.241  17.284  1.00  5.810          H  
ATOM   4925 1HB  ALA A 305      12.766 -45.142  15.089  1.00  8.240          H  
ATOM   4926 2HB  ALA A 305      11.215 -45.969  15.374  1.00  8.240          H  
ATOM   4927 3HB  ALA A 305      11.337 -44.216  15.535  1.00  8.240          H  
ATOM   4928  N   LEU A 306      12.708 -42.966  17.893  1.00  4.780          N  
ATOM   4929  CA  LEU A 306      13.674 -41.875  18.078  1.00  5.070          C  
ATOM   4930  C   LEU A 306      14.305 -41.858  19.457  1.00  4.800          C  
ATOM   4931  O   LEU A 306      14.110 -40.917  20.229  1.00  4.940          O  
ATOM   4932  CB  LEU A 306      12.992 -40.530  17.831  1.00  6.980          C  
ATOM   4933  CG  LEU A 306      12.341 -40.339  16.451  1.00  6.980          C  
ATOM   4934  CD1 LEU A 306      11.679 -38.978  16.407  1.00  6.980          C  
ATOM   4935  CD2 LEU A 306      13.372 -40.482  15.320  1.00  6.980          C  
ATOM   4936  H   LEU A 306      11.712 -42.769  18.017  1.00  5.740          H  
ATOM   4937  HA  LEU A 306      14.484 -42.008  17.367  1.00  6.080          H  
ATOM   4938 1HB  LEU A 306      12.204 -40.411  18.579  1.00  8.380          H  
ATOM   4939 2HB  LEU A 306      13.723 -39.737  17.973  1.00  8.380          H  
ATOM   4940  HG  LEU A 306      11.575 -41.082  16.333  1.00  8.380          H  
ATOM   4941 1HD1 LEU A 306      11.185 -38.841  15.445  1.00  8.380          H  
ATOM   4942 2HD1 LEU A 306      10.939 -38.910  17.209  1.00  8.380          H  
ATOM   4943 3HD1 LEU A 306      12.430 -38.203  16.541  1.00  8.380          H  
ATOM   4944 1HD2 LEU A 306      12.878 -40.339  14.361  1.00  8.380          H  
ATOM   4945 2HD2 LEU A 306      14.148 -39.727  15.439  1.00  8.380          H  
ATOM   4946 3HD2 LEU A 306      13.822 -41.470  15.336  1.00  8.380          H  
ATOM   4947  N   MET A 307      15.060 -42.907  19.757  1.00  4.430          N  
ATOM   4948  CA  MET A 307      15.657 -43.085  21.074  1.00  4.140          C  
ATOM   4949  C   MET A 307      16.609 -44.272  21.175  1.00  3.400          C  
ATOM   4950  O   MET A 307      16.543 -45.215  20.391  1.00  3.060          O  
ATOM   4951  CB  MET A 307      14.516 -43.223  22.074  1.00  5.910          C  
ATOM   4952  CG  MET A 307      13.608 -44.423  21.788  1.00  5.910          C  
ATOM   4953  SD  MET A 307      11.996 -44.266  22.550  1.00  5.910          S  
ATOM   4954  CE  MET A 307      11.258 -43.034  21.449  1.00  5.910          C  
ATOM   4955  H   MET A 307      15.174 -43.606  19.016  1.00  5.320          H  
ATOM   4956  HA  MET A 307      16.229 -42.188  21.309  1.00  4.970          H  
ATOM   4957 1HB  MET A 307      14.937 -43.380  23.056  1.00  7.090          H  
ATOM   4958 2HB  MET A 307      13.943 -42.320  22.146  1.00  7.090          H  
ATOM   4959 1HG  MET A 307      13.468 -44.541  20.715  1.00  7.090          H  
ATOM   4960 2HG  MET A 307      14.072 -45.336  22.159  1.00  7.090          H  
ATOM   4961 1HE  MET A 307      10.250 -42.820  21.784  1.00  7.090          H  
ATOM   4962 2HE  MET A 307      11.831 -42.114  21.467  1.00  7.090          H  
ATOM   4963 3HE  MET A 307      11.232 -43.413  20.434  1.00  7.090          H  
ATOM   4964  N   ASP A 308      17.449 -44.262  22.203  1.00  3.190          N  
ATOM   4965  CA  ASP A 308      18.281 -45.401  22.566  1.00  2.520          C  
ATOM   4966  C   ASP A 308      17.804 -46.015  23.891  1.00  2.100          C  
ATOM   4967  O   ASP A 308      18.559 -46.685  24.598  1.00  2.750          O  
ATOM   4968  CB  ASP A 308      19.734 -44.958  22.639  1.00  3.800          C  
ATOM   4969  CG  ASP A 308      19.899 -43.843  23.631  1.00  3.800          C  
ATOM   4970  OD1 ASP A 308      18.917 -43.127  23.853  1.00  3.800          O  
ATOM   4971  OD2 ASP A 308      20.984 -43.676  24.174  1.00  3.800          O  
ATOM   4972  H   ASP A 308      17.539 -43.434  22.804  1.00  3.830          H  
ATOM   4973  HA  ASP A 308      18.192 -46.161  21.790  1.00  3.020          H  
ATOM   4974 1HB  ASP A 308      20.361 -45.799  22.937  1.00  4.560          H  
ATOM   4975 2HB  ASP A 308      20.070 -44.622  21.658  1.00  4.560          H  
ATOM   4976  N   GLU A 309      16.546 -45.746  24.211  1.00  1.380          N  
ATOM   4977  CA  GLU A 309      15.848 -46.155  25.426  1.00  1.590          C  
ATOM   4978  C   GLU A 309      15.217 -47.553  25.371  1.00  1.310          C  
ATOM   4979  O   GLU A 309      14.854 -48.044  24.292  1.00  2.100          O  
ATOM   4980  CB  GLU A 309      14.777 -45.098  25.711  1.00  2.140          C  
ATOM   4981  CG  GLU A 309      15.354 -43.702  26.030  1.00  2.140          C  
ATOM   4982  CD  GLU A 309      14.313 -42.625  26.183  1.00  2.140          C  
ATOM   4983  OE1 GLU A 309      13.179 -42.880  25.876  1.00  2.140          O  
ATOM   4984  OE2 GLU A 309      14.660 -41.538  26.577  1.00  2.140          O  
ATOM   4985  H   GLU A 309      16.032 -45.190  23.547  1.00  1.660          H  
ATOM   4986  HA  GLU A 309      16.565 -46.149  26.247  1.00  1.910          H  
ATOM   4987 1HB  GLU A 309      14.116 -45.009  24.856  1.00  2.570          H  
ATOM   4988 2HB  GLU A 309      14.178 -45.415  26.551  1.00  2.570          H  
ATOM   4989 1HG  GLU A 309      15.894 -43.773  26.963  1.00  2.570          H  
ATOM   4990 2HG  GLU A 309      16.069 -43.417  25.256  1.00  2.570          H  
ATOM   4991  N   GLU A 310      15.040 -48.170  26.548  1.00  1.000          N  
ATOM   4992  CA  GLU A 310      14.359 -49.452  26.644  1.00  0.860          C  
ATOM   4993  C   GLU A 310      13.050 -49.291  27.409  1.00  0.680          C  
ATOM   4994  O   GLU A 310      13.006 -48.917  28.576  1.00  0.820          O  
ATOM   4995  CB  GLU A 310      15.257 -50.503  27.288  1.00  1.260          C  
ATOM   4996  CG  GLU A 310      14.680 -51.909  27.329  1.00  1.260          C  
ATOM   4997  CD  GLU A 310      15.679 -52.940  27.802  1.00  1.260          C  
ATOM   4998  OE1 GLU A 310      16.016 -52.960  28.960  1.00  1.260          O  
ATOM   4999  OE2 GLU A 310      16.127 -53.697  26.974  1.00  1.260          O  
ATOM   5000  H   GLU A 310      15.356 -47.689  27.389  1.00  1.200          H  
ATOM   5001  HA  GLU A 310      14.120 -49.796  25.638  1.00  1.030          H  
ATOM   5002 1HB  GLU A 310      16.224 -50.528  26.780  1.00  1.510          H  
ATOM   5003 2HB  GLU A 310      15.422 -50.206  28.313  1.00  1.510          H  
ATOM   5004 1HG  GLU A 310      13.815 -51.916  27.991  1.00  1.510          H  
ATOM   5005 2HG  GLU A 310      14.331 -52.174  26.331  1.00  1.510          H  
ATOM   5006  N   ASP A 311      11.972 -49.577  26.717  1.00  0.570          N  
ATOM   5007  CA  ASP A 311      10.639 -49.468  27.269  1.00  0.440          C  
ATOM   5008  C   ASP A 311      10.508 -50.410  28.447  1.00  0.200          C  
ATOM   5009  O   ASP A 311      10.992 -51.528  28.369  1.00  0.220          O  
ATOM   5010  CB  ASP A 311       9.605 -49.858  26.216  1.00  0.670          C  
ATOM   5011  CG  ASP A 311       8.220 -49.491  26.629  1.00  0.670          C  
ATOM   5012  OD1 ASP A 311       7.584 -50.206  27.398  1.00  0.670          O  
ATOM   5013  OD2 ASP A 311       7.770 -48.457  26.178  1.00  0.670          O  
ATOM   5014  H   ASP A 311      12.091 -49.881  25.760  1.00  0.680          H  
ATOM   5015  HA  ASP A 311      10.468 -48.446  27.606  1.00  0.530          H  
ATOM   5016 1HB  ASP A 311       9.840 -49.357  25.275  1.00  0.800          H  
ATOM   5017 2HB  ASP A 311       9.652 -50.940  26.031  1.00  0.800          H  
ATOM   5018  N   MET A 312       9.796 -50.027  29.506  1.00  0.260          N  
ATOM   5019  CA  MET A 312       9.632 -50.976  30.610  1.00  0.210          C  
ATOM   5020  C   MET A 312       9.050 -52.321  30.214  1.00  0.220          C  
ATOM   5021  O   MET A 312       9.368 -53.325  30.846  1.00  0.280          O  
ATOM   5022  CB  MET A 312       8.816 -50.426  31.751  1.00  0.310          C  
ATOM   5023  CG  MET A 312       9.530 -49.491  32.596  1.00  0.310          C  
ATOM   5024  SD  MET A 312       8.538 -48.772  33.840  1.00  0.310          S  
ATOM   5025  CE  MET A 312       7.776 -50.105  34.726  1.00  0.310          C  
ATOM   5026  H   MET A 312       9.412 -49.097  29.544  1.00  0.310          H  
ATOM   5027  HA  MET A 312      10.618 -51.163  31.014  1.00  0.250          H  
ATOM   5028 1HB  MET A 312       7.912 -49.953  31.372  1.00  0.380          H  
ATOM   5029 2HB  MET A 312       8.526 -51.256  32.364  1.00  0.380          H  
ATOM   5030 1HG  MET A 312      10.376 -49.985  33.049  1.00  0.380          H  
ATOM   5031 2HG  MET A 312       9.886 -48.691  31.961  1.00  0.380          H  
ATOM   5032 1HE  MET A 312       7.157 -49.696  35.517  1.00  0.380          H  
ATOM   5033 2HE  MET A 312       7.150 -50.660  34.058  1.00  0.380          H  
ATOM   5034 3HE  MET A 312       8.525 -50.761  35.150  1.00  0.380          H  
ATOM   5035  N   ASP A 313       8.222 -52.403  29.178  1.00  0.230          N  
ATOM   5036  CA  ASP A 313       7.675 -53.705  28.813  1.00  0.150          C  
ATOM   5037  C   ASP A 313       8.754 -54.683  28.327  1.00  0.090          C  
ATOM   5038  O   ASP A 313       8.503 -55.885  28.234  1.00  0.240          O  
ATOM   5039  CB  ASP A 313       6.564 -53.583  27.776  1.00  0.240          C  
ATOM   5040  CG  ASP A 313       5.243 -53.039  28.364  1.00  0.240          C  
ATOM   5041  OD1 ASP A 313       5.052 -53.027  29.583  1.00  0.240          O  
ATOM   5042  OD2 ASP A 313       4.413 -52.605  27.599  1.00  0.240          O  
ATOM   5043  H   ASP A 313       7.946 -51.571  28.630  1.00  0.280          H  
ATOM   5044  HA  ASP A 313       7.232 -54.138  29.706  1.00  0.180          H  
ATOM   5045 1HB  ASP A 313       6.899 -52.902  26.982  1.00  0.290          H  
ATOM   5046 2HB  ASP A 313       6.381 -54.554  27.320  1.00  0.290          H  
ATOM   5047  N   ASP A 314       9.937 -54.165  27.973  1.00  0.140          N  
ATOM   5048  CA  ASP A 314      11.068 -54.958  27.513  1.00  0.370          C  
ATOM   5049  C   ASP A 314      12.097 -55.170  28.641  1.00  0.370          C  
ATOM   5050  O   ASP A 314      13.165 -55.747  28.417  1.00  0.490          O  
ATOM   5051  CB  ASP A 314      11.755 -54.239  26.349  1.00  0.430          C  
ATOM   5052  CG  ASP A 314      10.898 -54.119  25.069  1.00  0.430          C  
ATOM   5053  OD1 ASP A 314      10.170 -55.027  24.744  1.00  0.430          O  
ATOM   5054  OD2 ASP A 314      10.990 -53.090  24.417  1.00  0.430          O  
ATOM   5055  H   ASP A 314      10.093 -53.163  28.080  1.00  0.170          H  
ATOM   5056  HA  ASP A 314      10.704 -55.928  27.182  1.00  0.440          H  
ATOM   5057 1HB  ASP A 314      12.019 -53.232  26.677  1.00  0.510          H  
ATOM   5058 2HB  ASP A 314      12.689 -54.749  26.108  1.00  0.510          H  
ATOM   5059  N   VAL A 315      11.771 -54.706  29.852  1.00  0.340          N  
ATOM   5060  CA  VAL A 315      12.652 -54.770  31.017  1.00  0.460          C  
ATOM   5061  C   VAL A 315      12.261 -55.923  31.927  1.00  0.480          C  
ATOM   5062  O   VAL A 315      11.099 -56.064  32.302  1.00  0.420          O  
ATOM   5063  CB  VAL A 315      12.604 -53.421  31.793  1.00  0.600          C  
ATOM   5064  CG1 VAL A 315      13.437 -53.455  33.080  1.00  0.600          C  
ATOM   5065  CG2 VAL A 315      13.132 -52.314  30.881  1.00  0.600          C  
ATOM   5066  H   VAL A 315      10.854 -54.278  29.994  1.00  0.410          H  
ATOM   5067  HA  VAL A 315      13.673 -54.928  30.668  1.00  0.550          H  
ATOM   5068  HB  VAL A 315      11.576 -53.218  32.073  1.00  0.720          H  
ATOM   5069 1HG1 VAL A 315      13.362 -52.494  33.582  1.00  0.720          H  
ATOM   5070 2HG1 VAL A 315      13.062 -54.235  33.749  1.00  0.720          H  
ATOM   5071 3HG1 VAL A 315      14.481 -53.658  32.838  1.00  0.720          H  
ATOM   5072 1HG2 VAL A 315      13.074 -51.359  31.382  1.00  0.720          H  
ATOM   5073 2HG2 VAL A 315      14.167 -52.523  30.612  1.00  0.720          H  
ATOM   5074 3HG2 VAL A 315      12.545 -52.277  29.990  1.00  0.720          H  
ATOM   5075  N   VAL A 316      13.241 -56.734  32.285  1.00  0.590          N  
ATOM   5076  CA  VAL A 316      12.993 -57.896  33.120  1.00  0.640          C  
ATOM   5077  C   VAL A 316      13.407 -57.603  34.561  1.00  0.680          C  
ATOM   5078  O   VAL A 316      13.336 -58.483  35.415  1.00  0.780          O  
ATOM   5079  OXT VAL A 316      13.624 -56.443  34.911  1.00  0.960          O  
ATOM   5080  CB  VAL A 316      13.765 -59.113  32.535  1.00  0.830          C  
ATOM   5081  CG1 VAL A 316      15.266 -58.835  32.549  1.00  0.830          C  
ATOM   5082  CG2 VAL A 316      13.434 -60.419  33.285  1.00  0.830          C  
ATOM   5083  H   VAL A 316      14.165 -56.532  31.935  1.00  0.710          H  
ATOM   5084  HA  VAL A 316      11.927 -58.121  33.101  1.00  0.770          H  
ATOM   5085  HB  VAL A 316      13.466 -59.229  31.494  1.00  1.000          H  
ATOM   5086 1HG1 VAL A 316      15.792 -59.677  32.102  1.00  1.000          H  
ATOM   5087 2HG1 VAL A 316      15.487 -57.939  31.986  1.00  1.000          H  
ATOM   5088 3HG1 VAL A 316      15.600 -58.708  33.581  1.00  1.000          H  
ATOM   5089 1HG2 VAL A 316      13.965 -61.241  32.811  1.00  1.000          H  
ATOM   5090 2HG2 VAL A 316      13.734 -60.377  34.317  1.00  1.000          H  
ATOM   5091 3HG2 VAL A 316      12.363 -60.601  33.231  1.00  1.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1905.46 216.847 1285.72 -111.141 39.735 72.0211 674.607 -720.078 -2.47182 -15.5978 -608.464 -80.9659 -142.256 -72.6651 -70.9273 -44.8874 0 94.5136 16.3376 24.0467 178.637 246.168 -80.7722 48.8759 -67.8462 -9.88578 235.935 -799.973
GLY:NtermProteinFull_1 -3.01085 0.19945 3.10764 -0.00028 0 0 1.10526 -1.68833 -0.00986 -0.02125 -0.0318 0.41721 0 0 0 0 0 1.69005 0.04382 0 0 0 0 0 0.83697 0 0.12363 2.76167
GLU_2 -2.40447 0.21341 2.67882 -0.55161 0.25332 1.51463 0.87961 -1.29897 -0.00697 -0.08719 -1.15705 -3.0942 0 0 0 0 0 1.28486 -0.03615 0.02562 0 3.29543 -0.20804 0 -2.7348 -0.28772 0.34002 -1.38145
ALA_3 -1.7985 0.46921 2.0744 -0.02491 0.00012 0 0.70627 -1.06712 -0.00986 -0.02125 0.80936 -0.21921 0 0 0 0 0 0.17247 -0.0592 0 0 0 -0.06892 0 1.8394 -0.65682 0.83156 2.97699
PRO_4 -2.05629 0.31533 1.5174 -0.20118 0.0082 0.14935 0.33374 -0.69247 -0 -0 -0.24158 -0.06164 0 0 0 0 0 0.01949 -0.0356 0.00198 0.72305 0 -0.90385 0 -2.4119 -0.70487 0.86579 -3.37505
ASN_5 -3.20719 0.21827 2.87136 -0.2938 0.10987 0.49214 1.67592 -1.51582 -0.00011 -0.00129 -0.48105 -0.82737 0 0 -0.80591 -0.87961 0 0.02326 -0.08672 0.1084 0 1.85995 -0.48815 0 -0.93687 -0.4358 0.34231 -2.2582
GLN_6 -1.97169 0.04787 2.1024 -0.2795 0.05428 0.24229 0.46839 -0.9321 -0 -0 -0.1608 -0.72054 0 0 0 0 0 0.00767 -0.05934 0.00854 0 2.81014 -0.0667 0 -0.18838 -0.28079 0.1372 1.21893
ALA_7 -2.61794 0.40087 1.22069 -0.02552 0.0001 0 0.96397 -1.15615 -0.00854 -0.02672 -0.89208 -0.22079 0 0 -0.80591 0 0 0.01203 -0.04748 0 0 0 -0.07095 0 1.8394 -0.65707 0.11964 -1.97245
LEU_8 -2.76645 0.15174 1.63558 -0.60037 0.18209 0.16083 0.23094 -1.02992 -0.02218 -0.13939 0.29915 0.27343 0 0 0 0 0 0.03495 0.30573 0.0841 0.65765 0 -0.35555 0 0.18072 -0.51514 0.2262 -1.00588
LEU_9 -5.02034 0.64563 -0.07206 -0.60029 0.28139 0.16717 0.27574 -1.10412 -0.00854 -0.02672 0.29829 0.1924 0 0 0 0 0 0.03124 -0.0773 0.03995 0.69044 0 -0.28604 0 0.18072 0.02663 0.36722 -3.9986
ARG_10 -4.92883 0.14882 5.01922 -0.44433 0.04418 0.22329 2.78665 -2.31038 -0.00497 -0.01548 -4.57169 0.44163 0 0 -1.72387 0 0 0.03679 0.01071 0.03839 2.29729 0 -0.12564 0 -1.2888 -0.10621 0.3341 -4.13913
ILE_11 -4.2528 0.29511 1.33841 -0.44731 0.28801 0.08778 1.0639 -1.17065 -0 -0 -0.27681 0.06056 0 0 0 0 0 0.01729 0.02863 0.00388 0.4279 0 -0.76353 0 0.73287 -0.44777 0.47145 -2.54308
LEU_12 -8.34835 0.77336 2.93058 -0.47753 0.17272 0.09903 1.64534 -2.38889 -0.00497 -0.01548 -2.0776 0.19858 0 0 0 0 0 0.05243 -0.00258 0.2469 0.43389 0 -0.36381 0 0.18072 -0.40605 0.66143 -6.69027
LYS_13 -4.83889 0.35298 6.11921 -0.29528 0.02731 0.13792 3.2206 -2.41339 -0.0106 -0.12024 -4.16274 -0.03759 0 0 -0.6394 -0.86923 0 0.01745 -0.01956 0.01377 2.02373 0 -0.00498 0 -1.5107 -0.24416 0.55862 -2.69516
GLU_14 -3.41095 0.2357 3.19402 -0.53899 0.20193 1.48607 1.1095 -1.55735 -0 -0 -0.85387 -3.07116 0 0 0 0 0 0.05816 -0.05328 0.00513 0 3.45402 -0.2546 0 -2.7348 -0.45251 0.41284 -2.77015
THR_15 -2.83631 0.36911 2.89227 -0.128 0.08618 0.06768 0.87395 -1.30941 -0 -0 0.02269 -0.92344 0 0 0 0 0 0.01223 0.03526 0.01172 0.08236 0 -0.08018 2.25593 -1.0874 -0.5634 0.2471 0.02836
GLU_16 -7.7225 0.65516 9.08673 -0.22384 0.03669 0.34685 4.96645 -3.7642 -0.02287 -0.09128 -6.66406 -0.59503 0 0 -1.74325 -0.30234 0 0.00902 0.03716 0.09268 0 3.58562 0.00414 0 -2.7348 -0.44114 0.39062 -5.09419
PHE_17 -8.18606 0.97532 2.51547 -0.8917 0.06193 0.12374 1.32718 -2.46743 -0.00334 -0.01155 -0.40509 -0.55341 0 0 0 0 0 0.22302 0.09745 0.0726 0 2.58016 -0.05165 0 1.0402 -0.27279 0.69239 -3.13355
LYS_18 -4.5325 0.25464 3.91539 -0.41448 0.07257 0.23225 2.01494 -1.96742 -0.02287 -0.09128 -2.20928 -0.00614 0 0 0 0 0 0.01526 0.0943 0.01139 1.95293 0 0.37147 0 -1.5107 0.05195 0.49225 -1.27532
LYS_19 -3.65368 0.25962 1.90648 -0.50474 0.13434 0.35402 0.29476 -1.04952 -0.01791 -0.12178 0.02814 -0.08136 0 0 0 0 0 0.03877 -0.02399 0.10335 3.69737 0 0.01618 0 -1.5107 -0.02019 0.37053 0.21969
ILE_20 -4.78166 0.34619 2.45919 -0.48091 0.31313 0.09811 0.97504 -1.3244 -0 -0 -0.47824 -0.1492 0 0 0 0 0 0.00117 0.04526 0.01606 0.70227 0 -0.48089 0 0.73287 -0.01136 0.55206 -1.46531
LYS_21 -4.67907 0.35511 4.23043 -0.35947 0.04712 0.15712 2.48615 -1.98203 -0 -0 -1.72215 0.03926 0 0 0 0 0 0.06086 -0.03386 0.00255 1.98988 0 -0.11735 0 -1.5107 0.43828 0.43409 -0.16378
VAL_22 -5.07896 0.56902 1.46392 -0.37681 0.42505 0.08957 0.63452 -1.4589 -0 -0 -0.1017 -0.14512 0 0 0 0 0 0.02953 -0.05091 0.01161 1.48798 0 -0.19057 0 1.9342 0.00631 0.3033 -0.44796
LEU_23 -5.31376 0.57815 1.96465 -0.48523 0.27602 0.11478 1.18687 -1.60305 -0.02812 -0.14396 -0.49054 0.13239 0 0 0 0 0 0.02991 0.06578 0.10479 0.30858 0 -0.29107 0 0.18072 -0.29035 0.3235 -3.37991
GLY_24 -3.05884 0.09745 2.80846 -0.00145 0 0 2.0449 -1.66106 -0.02812 -0.14396 -1.7255 -0.35858 0 0 0 0 0 0.02082 -0.13678 0 0 0 -1.31977 0 0.83697 0.25532 0.23291 -2.13724
SER_25 -2.58579 0.23474 1.05834 -0.02908 0 0.06848 0.48305 -0.80038 -0 -0 -0.8839 -0.21859 0 0 0 0 0 0.03824 0.02178 0.00014 0.06582 0 -0.51176 0.60039 -0.77834 0.07688 0.12529 -3.03468
GLY_26 -2.49084 0.36218 2.88014 -0.0018 0 0 2.16224 -1.54481 -0 -0 -2.16251 -0.38064 0 0 0 0 0 0.00747 -0.065 0 0 0 -1.52999 0 0.83697 0.25763 0.15644 -1.51253
ALA_27 -0.99177 0.01833 0.87067 -0.03034 0.01223 0 0.25766 -0.48584 -0 -0 0.27488 -0.49539 0 0 0 0 0 0.00488 0.0515 0 0 0 -0.08892 0 1.8394 0.7219 0.31274 2.27194
PHE_28 -6.06249 0.8132 3.00987 -1.00236 0.19662 0.50438 0.9134 -2.27943 -0.0302 -0.20334 -1.13268 -0.79639 0 0 0 0 0 0.02999 0.14879 0.00088 0 1.63087 -0.3004 0 1.0402 1.57219 0.46282 -1.48409
GLY_29 -3.6227 0.33398 3.74101 -0.00057 0 0 2.3146 -1.98175 -0.02025 -0.08842 -1.32148 -0.31327 0 0 0 0 0 0.03765 0.00114 0 0 0 -1.53738 0 0.83697 1.77799 0.35004 0.50758
THR_30 -6.29953 0.76964 3.93553 -0.14822 0.06844 0.05167 2.44964 -2.20151 -0 -0 -2.00937 -0.42917 0 0 0 -0.53584 0 0.14226 -0.0185 0.00473 0.4093 0 -0.22469 2.49068 -1.0874 0.54814 0.29549 -1.78871
VAL_31 -7.28199 0.75183 3.34103 -0.37025 0.22708 0.09085 2.95676 -2.66441 -0 -0 -3.5844 -0.20509 0 0 0 0 0 0.03774 -0.07622 0.0281 0.8722 0 -0.8027 0 1.9342 -0.1704 0.41272 -4.50297
TYR_32 -9.80311 1.08307 4.41869 -0.50912 0.06178 0.21978 3.1389 -3.14832 -0.02944 -0.21442 -2.87556 -0.19713 0 0 0 0 0 0.04003 0.475 0.2554 0 2.22998 -0.41199 0.02853 1.2797 -0.36717 0.81804 -3.50737
LYS_33 -6.86287 0.57503 4.83464 -0.62451 0.1928 0.33074 3.18731 -2.36994 -0 -0 -3.85693 0.15502 0 0 0 0 0 0.00968 0.00716 0.13793 4.12879 0 -0.07032 0 -1.5107 -0.28014 1.0694 -0.94691
GLY_34 -4.59601 0.37341 2.92172 -0.00148 0 0 2.19941 -1.92531 -0 -0 -2.51796 -0.34277 0 0 0 0 0 0.02478 -0.10236 0 0 0 -1.40783 0 0.83697 0.22249 0.55111 -3.76381
LEU_35 -7.26136 0.46557 3.53214 -0.47123 0.18379 0.0971 2.4873 -2.44956 -0.00026 -0.00068 -2.28573 0.02711 0 0 0 0 0 0.01099 0.18446 0.09674 0.90291 0 -0.06683 0 0.18072 0.40726 0.35544 -3.60413
TRP_36 -12.1049 1.97868 4.5457 -0.89363 0.05694 0.23416 3.17541 -3.17301 -0.0106 -0.12024 -3.59661 -0.66956 0 0 0 -0.30234 0 0.03 -0.01064 0.01012 0 3.57847 0.05138 0 1.6906 0.27071 0.69864 -4.56071
ILE_37 -5.86957 0.70097 3.92625 -0.49065 0.34596 0.13183 1.63816 -2.12587 -0.00026 -0.00068 -1.47129 -0.43596 0 0 0 0 0 0.0064 0.03149 0.02451 0.25242 0 -0.33746 0 0.73287 0.29297 1.44103 -1.20688
PRO_38 -6.92288 1.1596 4.01944 -0.15 0.00912 0.10719 1.46651 -1.64097 -0.00948 -0.04734 -2.88897 0.14604 0 0 0 0 0 0.01288 -0.08823 0.14362 0.17182 0 -0.94173 0 -2.4119 -0.31829 1.43429 -6.74926
GLU_39 -2.41832 0.08309 4.06757 -0.28854 0.0368 0.35286 2.24593 -1.56608 -0 -0 -2.82739 -0.31595 0 0 -1.10385 -0.86923 0 0.00787 0.02396 0.00743 0 2.77855 0.06666 0 -2.7348 -0.51665 0.49717 -2.4729
GLY_40 -1.15816 0.06944 1.33154 -5e-05 0 0 0.27887 -0.61731 -0 -0 0.42338 -0.36823 0 0 0 0 0 0.00277 -0.18137 0 0 0 -1.4419 0 0.83697 -0.66025 0.4298 -1.05449
GLU_41 -3.81926 0.5647 3.75212 -0.21321 0.0299 0.31064 0.93571 -1.52216 -0 -0 -0.52112 -0.54655 0 0 0 0 0 0.00467 -0.05563 0.04302 0 2.86923 -0.15603 0 -2.7348 -0.52645 0.56972 -1.01548
LYS_42 -1.69796 0.16353 1.48614 -0.33345 0.05848 0.21332 0.31036 -0.78671 -0.00807 -0.02793 0.42013 -0.37961 0 0 0 0 0 0.01334 -0.11227 0.01529 1.53666 0 -0.12848 0 -1.5107 -0.14194 0.28295 -0.62691
VAL_43 -5.3854 0.84887 2.92881 -0.28041 0.19735 0.06092 1.1196 -1.81247 -0.00141 -0.01941 -0.23796 -0.28856 0 0 0 0 0 0.03466 -0.06688 6e-05 0.2569 0 -0.78406 0 1.9342 -0.38809 0.15096 -1.73233
LYS_44 -5.99453 0.52934 4.75416 -0.50014 0.13114 0.39194 2.70475 -2.12096 -0.00834 -0.07305 -4.94569 0.19258 0 0 0 -0.60506 0 0.07735 -0.0667 0.13436 2.82674 0 0.24669 0 -1.5107 -0.18471 0.23236 -3.78847
ILE_45 -9.32669 1.43927 3.30016 -0.49396 0.41776 0.11183 3.25851 -2.60231 -0 -0 -2.93091 -0.12728 0 0 0 0 0 0.04086 0.0712 0.09857 0.28153 0 -0.64497 0 0.73287 -0.08893 1.269 -5.19351
PRO_46 -5.45851 0.78427 2.8083 -0.1307 0.03103 0.09482 1.01139 -1.36965 -0.00039 -0.00626 -2.1077 0.16241 0 0 0 0 0 0.07254 -0.00213 0.01235 0.24871 0 -0.24287 0 -2.4119 0.26242 1.31097 -4.9309
VAL_47 -9.11121 1.46378 3.30887 -0.30484 0.23873 0.06202 2.56679 -2.97963 -0 -0 -2.37011 -0.42785 0 0 0 0 0 0.05624 0.16504 0.01324 0.19383 0 -0.24333 0 1.9342 0.16094 0.58783 -4.68546
ALA_48 -4.91134 0.22698 3.2767 -0.0249 0.00034 0 2.62355 -2.30993 -0.01042 -0.03306 -2.30302 -0.41211 0 0 0 0 0 0.0345 -0.05667 0 0 0 0.64795 0 1.8394 0.16778 0.56164 -0.68263
ILE_49 -8.84326 1.25494 4.04644 -0.5906 0.75826 0.13934 2.72104 -2.73084 -0 -0 -2.74 -0.13625 0 0 0 0 0 0.12739 0.17044 0.02658 1.80609 0 -0.785 0 0.73287 0.13793 0.38744 -3.51719
LYS_50 -5.4451 0.23808 6.64387 -0.26753 0.02012 0.1101 4.11422 -2.81438 -0.01176 -0.04852 -6.38929 -0.15532 0 0 0 -1.02605 0 0.84604 0.32592 0.24758 2.35319 0 0.0738 0 -1.5107 -0.32711 0.96644 -2.05639
GLU_51 -7.3632 0.67443 8.05548 -0.43874 0.52982 0.81307 4.01283 -3.30255 -0.01521 -0.13863 -3.88105 -1.14557 0 0 -1.03185 -1.02212 0 1.83939 0.03305 0.11711 0 3.42026 0.02382 0 -2.7348 -0.09459 3.6466 1.99756
LEU_52 -7.11317 1.55437 5.21067 -0.67834 0.31765 0.1992 2.49841 -2.69783 -0.03217 -0.20982 -1.00048 -0.06496 0 0 -1.03185 0 0 0.74537 -0.10217 0.24212 1.76588 0 -0.1443 0 0.18072 -0.12801 3.96088 3.47218
ARG_53 -5.22747 0.65757 5.12003 -0.44473 0.05499 0.22386 2.06996 -2.35264 -0.01487 -0.1042 -0.48543 0.31596 0 0 0 -0.53584 0 0.26565 -0.06608 0.04534 2.08306 0 -0.16987 0 -1.2888 -0.34829 1.31928 1.11748
GLU_54 -5.50616 0.57987 6.22961 -0.71779 0.24362 1.38813 2.50267 -2.9369 -0.01216 -0.09596 -2.45852 -0.54018 0 0 0 -0.39741 0 0.26874 -0.03685 0.05386 0 3.51914 -0.34418 0 -2.7348 -0.4688 0.47288 -0.99119
ALA_55 -4.65513 0.69786 1.66635 -0.02636 0.00141 0 1.76721 -1.92909 -0.00528 -0.02393 -0.48087 -0.43064 0 0 0 0 0 1.31341 -0.11677 0 0 0 -0.13806 0 1.8394 -0.40817 0.39923 -0.52944
THR_56 -3.55526 0.62966 2.86798 -0.13891 0.12372 0.08935 1.57197 -1.74951 -0.00466 -0.0301 -0.75778 -1.12592 0 0 0 0 0 1.18422 -0.03251 0.1085 0.02994 0 -0.42268 2.23853 -1.0874 -0.34054 0.45536 0.05392
SER_57 -4.67491 0.7311 6.11496 -0.02794 0 0.0663 2.86735 -2.8661 -0.01214 -0.09575 -2.57332 -0.30845 0 0 0 -0.39741 0 1.09422 -0.01948 0.08538 0.23846 0 -0.34699 0.74097 -0.77834 -0.43487 1.12478 0.52781
PRO_58 -1.63614 0.41869 1.13085 -0.06833 0 0.04274 0.42468 -0.45421 -0 -0 0.59785 0.60782 0 0 0 0 0 0.03014 -0.00429 0.02171 0.17056 0 -0.5527 0 -2.4119 -0.11998 1.05445 -0.74808
LYS_59 -2.0224 0.26599 2.22697 -0.32709 0.05063 0.2056 0.56916 -1.03233 -0 -0 -0.29072 -0.35643 0 0 0 0 0 0.02756 0.25655 0.00159 1.74193 0 0.24328 0 -1.5107 1.13292 0.35736 1.53988
ALA_60 -3.53633 0.44937 2.27269 -0.02585 0.00031 0 1.50018 -1.756 -0 -0 -1.38214 -0.21207 0 0 0 0 0 0.02978 -0.03887 0 0 0 -0.10456 0 1.8394 0.51241 0.49061 0.03892
ASN_61 -3.04965 0.53526 3.42059 -0.15386 0.0083 0.20342 1.88814 -1.54231 -0 -0 -0.98614 -0.85415 0 0 -0.98265 0 0 1.47894 -0.00168 0.03688 0 1.77077 -0.22121 0 -0.93687 -0.46149 0.98758 1.13986
LYS_62 -4.09905 0.56927 6.19126 -0.48903 0.08622 0.30643 3.49052 -2.51097 -0.00114 -0.01383 -5.4845 0.35739 0 0 -0.98265 -0.70925 0 1.48433 -0.15975 0.38276 1.78583 0 -0.03093 0 -1.5107 -0.08011 0.92241 -0.4955
GLU_63 -3.74887 0.5614 4.56902 -0.34337 0.07544 0.42765 1.8683 -2.05645 -0 -0 -1.14407 -0.67212 0 0 0 0 0 0.32577 -0.08165 0.0117 0 3.04843 -0.1457 0 -2.7348 0.02584 0.30986 0.29639
ILE_64 -6.61855 0.7977 2.94113 -0.49423 0.37357 0.1001 2.13744 -2.25093 -0 -0 -0.89486 0.00776 0 0 0 0 0 0.1245 -0.03756 0.00351 0.74048 0 -0.26974 0 0.73287 0.07685 0.37567 -2.1543
LEU_65 -6.30453 0.66088 2.59369 -0.51362 0.44434 0.146 2.405 -2.32165 -0 -0 -2.04433 0.11916 0 0 0 0 0 0.02395 0.66511 0.00763 0.14886 0 -0.18733 0 0.18072 -0.24992 0.85204 -3.37401
ASP_66 -5.20516 0.27005 7.80678 -0.10351 0.00978 0.31155 3.74467 -3.4066 -0 -0 -4.74674 -0.28617 0 0 0 -0.70925 0 0.02442 0.24985 0.02514 0 1.86977 0.05208 0 -2.3716 -0.32778 0.77496 -2.01776
GLU_67 -6.56634 0.23399 7.85118 -0.3132 0.0553 0.35232 3.45682 -3.44345 -0.02633 -0.13418 -4.4617 -0.55627 0 0 0 -0.8875 0 0.00221 0.01136 0.01699 0 3.1036 -0.04666 0 -2.7348 -0.1759 0.41616 -3.8464
ALA_68 -6.35623 0.50357 2.67718 -0.0224 0 0 2.65848 -2.64897 -0 -0 -1.71359 -0.35087 0 0 0 0 0 0.01442 0.05195 0 0 0 -0.29382 0 1.8394 -0.32371 0.32838 -3.63623
TYR_69 -5.57204 0.22309 4.98007 -0.92442 0.04727 0.35573 2.49693 -2.7626 -0.00011 -0.00129 -2.49893 -0.29907 0 0 -0.45744 0 0 0.02969 0.05618 0.00272 0 1.7904 -0.40711 0.00161 1.2797 -0.2344 0.29379 -1.60024
VAL_70 -7.24157 0.97107 3.20999 -0.31583 0.29452 0.07086 2.65744 -2.66679 -0 -0 -1.67977 -0.05391 0 0 0 0 0 0.02523 -0.05331 0.00073 0.03289 0 -0.36767 0 1.9342 0.05048 0.3952 -2.73623
MET_71 -8.60353 0.94585 4.48805 -0.34227 0.13475 0.02695 2.52216 -2.71979 -0 -0 -1.57179 -0.07041 0 0 0 0 0 0.00843 0.00642 0.13475 1.21882 0 -0.10488 0 0.60916 -0.08641 0.51169 -2.89204
ALA_72 -4.29606 0.31732 2.43359 -0.02553 0.00059 0 1.42916 -2.07058 -0.02218 -0.13939 -1.64947 -0.41019 0 0 0 0 0 0.02108 0.00457 0 0 0 -0.10184 0 1.8394 -0.43613 0.44274 -2.66289
SER_73 -4.44699 0.54111 4.60173 -0.03407 0.0034 0.02479 2.95892 -2.38097 -0.01767 -0.10541 -3.65557 -0.03475 0 0 -1.19386 -0.87961 0 0.05889 -0.04376 0.06673 0.5942 0 -0.21521 1.75469 -0.77834 -0.60182 0.52574 -3.25785
VAL_74 -5.34829 0.6249 1.4821 -0.30389 0.2055 0.06619 1.66727 -1.67112 -0 -0 -0.42446 -0.56554 0 0 0 0 0 0.10609 -0.0637 0.06806 1.4739 0 -0.744 0 1.9342 -0.42883 0.5998 -1.32182
ASP_75 -2.80864 0.14207 4.02485 -0.21284 0.0596 0.67452 1.80696 -1.75319 -0.02385 -0.138 -2.80916 -1.2905 0 0 -0.91221 -0.84434 0 0.05161 -0.06189 0.04943 0 2.11545 -0.82327 0 -2.3716 -0.02032 0.5089 -4.63644
ASN_76 -6.27309 1.13652 4.95937 -0.25359 0.00939 0.39027 2.21357 -2.48036 -0.01625 -0.10553 -1.09464 -0.53588 0 0 -1.01208 0 0 0.0258 0.0279 0.03159 0 2.5371 0.15538 0 -0.93687 1.72254 1.01357 1.5147
PRO_77 -3.69718 0.72201 3.05554 -0.07264 0 0.04468 1.08228 -1.37272 -0 -0 -0.75478 0.54671 0 0 -0.76121 0 0 0.04512 -0.26614 0.11811 0.24999 0 -0.9176 0 -2.4119 1.92654 1.35193 -1.11125
HIS_D_78 -9.51607 0.79833 7.03511 -0.48613 0.04287 0.64972 2.9536 -3.58263 -0 -0 -3.41843 -0.25941 0 0 -1.55604 0 0 0.01393 0.06264 0.07282 0 1.67296 -0.54545 0 -0.45461 0.41338 0.94039 -5.16303
VAL_79 -7.45921 0.55118 2.65701 -0.25378 0.12178 0.04991 1.7931 -2.23631 -0 -0 -1.12792 -0.27102 0 0 0 0 0 0.02374 -0.04035 0.00168 0.31106 0 -0.69918 0 1.9342 -0.08144 0.61662 -4.10891
CYS_80 -5.31055 0.25642 3.02004 -0.08674 0.00034 0.0466 1.0094 -1.54831 -0 -0 -1.40841 -0.04913 0 0 0 0 0 0.03135 -0.08485 3e-05 0.40562 0 -0.00065 0 3.6196 -0.40598 0.3263 -0.17893
ARG_81 -6.3737 0.33366 6.43793 -0.81729 0.12875 0.50037 2.69086 -2.83921 -0.01476 -0.14183 -5.36218 0.48348 0 0 0 -1.46222 0 0.01702 0.01673 0.0305 2.56925 0 -0.04324 0 -1.2888 -0.36725 0.35222 -5.1497
LEU_82 -7.72977 0.82727 0.83414 -0.50067 0.07873 0.10432 0.63525 -1.78747 -0 -0 -0.06022 0.22936 0 0 0 0 0 0.01487 -0.04158 0.03634 0.69611 0 -0.36959 0 0.18072 -0.21338 0.62892 -6.43665
LEU_83 -7.77074 1.51824 0.85547 -0.68007 0.26067 0.22536 1.13756 -1.53509 -0.02522 -0.14146 -1.09699 0.21914 0 0 0 0 0 0.01148 -0.00225 0.13433 0.82614 0 -0.25161 0 0.18072 0.02249 0.84718 -5.26465
GLY_84 -4.65304 0.37988 3.22704 -0.00176 0 0 1.9597 -1.99732 -0.02522 -0.14146 -1.79552 -0.37535 0 0 0 0 0 0.06199 -0.11335 0 0 0 -1.53539 0 0.83697 0.4046 0.5654 -3.20284
ILE_85 -8.71489 1.0846 2.70732 -0.59675 0.68375 0.18591 3.04099 -2.48872 -0.00033 -0.00087 -2.81356 -0.40651 0 0 0 0 0 0.21191 0.13406 0.12284 0.57126 0 -0.05603 0 0.73287 0.19237 0.52334 -4.88645
CYS_86 -6.55189 0.42542 4.1284 -0.0452 0.00097 0.0181 2.41437 -2.15027 -0 -0 -2.46025 -0.42349 0 0 0 0 0 0.01347 -0.0625 0.00241 0.78867 0 0.06378 0 3.6196 0.16693 0.79511 0.74364
LEU_87 -3.30987 0.11905 0.74626 -0.58714 0.18535 0.17095 0.53352 -0.94559 -0.00033 -0.00087 -0.61618 0.15946 0 0 0 0 0 0.041 -0.05886 0.03727 0.75105 0 -0.23522 0 0.18072 0.39806 0.66102 -1.77034
THR_88 -3.72475 0.61214 4.17232 -0.098 0.08009 0.05724 2.21766 -2.06573 -0 -0 -0.50585 -1.4203 0 0 -0.96027 0 0 0.09049 0.12161 0.28292 0.588 0 -0.59006 2.31285 -1.0874 0.95516 0.84613 1.88424
SER_89 -1.35553 0.13952 1.40957 -0.02891 0 0.04789 0.43866 -0.70586 -0.00943 -0.14914 0.16909 -0.9725 0 0 0 0 0 0.11237 -0.03359 0.00051 0.14936 0 -0.34635 0.64102 -0.77834 0.58085 0.71568 0.02486
THR_90 -5.84399 1.78832 4.11838 -0.12801 0.16064 0.08736 2.73671 -2.34868 -0.02114 -0.19002 -1.0072 -0.63935 0 0 -0.96027 0 0 0.1344 0.00409 0.012 0.11584 0 -0.66632 2.41984 -1.0874 -0.42953 0.66675 -1.07758
VAL_91 -5.39842 0.64837 0.85391 -0.27871 0.19838 0.0632 1.11157 -1.49576 -0.01847 -0.09066 -0.15385 -0.31502 0 0 0 0 0 0.06469 -0.05051 0.05928 0.19455 0 -0.73887 0 1.9342 -0.37552 0.61426 -3.17338
GLN_92 -7.49202 0.79189 5.60386 -0.26363 0.052 0.2392 3.52273 -2.7714 -0.03058 -0.16305 -3.62904 -0.57771 0 0 0 -1.02212 0 0.07 -0.0357 0.18986 0 3.35871 0.28456 0 -0.18838 -0.18318 0.37967 -1.86432
LEU_93 -7.38135 0.8203 2.50775 -0.4879 0.16652 0.11529 2.48606 -2.17475 -0.01237 -0.06553 -2.53743 0.05806 0 0 0 0 0 0.06316 -0.05638 0.09115 1.05893 0 -0.32359 0 0.18072 0.02848 0.62813 -4.83477
ILE_94 -8.59038 0.99177 2.97707 -0.45746 0.36319 0.09247 2.73395 -2.39982 -0.00385 -0.01121 -3.90697 0.07306 0 0 0 0 0 0.04669 -0.05236 0.01547 0.38352 0 -0.75677 0 0.73287 -0.2416 0.70276 -7.30758
THR_95 -6.64032 0.33985 4.19392 -0.10982 0.06409 0.07553 3.05191 -2.54548 -0.00639 -0.04363 -3.0528 -0.5135 0 0 0 0 0 0.0936 -0.00932 0.01847 0.13331 0 -0.69186 2.28815 -1.0874 -0.4415 0.44352 -4.43967
GLN_96 -8.02305 0.86262 7.99523 -0.38316 0.07778 0.19944 2.90974 -3.25568 -0.03299 -0.24309 -3.8293 0.02123 0 0 0 -1.25783 0 0.11391 0.00875 0.12331 0 2.90376 0.12922 0 -0.18838 -0.43374 0.63023 -1.672
LEU_97 -7.48964 0.78833 3.60811 -0.56079 0.19709 0.13326 0.97483 -2.22446 -0.00634 -0.04532 -1.01804 0.31201 0 0 0 0 0 0.00537 -0.01197 0.00749 0.50493 0 -0.23512 0 0.18072 -0.37929 0.74108 -4.51772
MET_98 -8.95237 1.2713 3.98492 -0.42877 0.18468 0.11473 0.94659 -2.11633 -0 -0 -0.31732 -0.30327 0 0 0 0 0 0.01819 -0.00613 0.26015 1.6913 0 0.16408 0 0.60916 0.3573 1.24858 -1.27322
PRO_99 -3.9706 0.89396 2.19094 -0.08173 0 0.04925 1.02384 -0.85612 -0 -0 -0.06681 0.61066 0 0 0 0 0 0.00939 -0.21629 0.00429 0.37584 0 -0.66834 0 -2.4119 0.43926 1.71581 -0.9586
PHE_100 -8.69393 1.55822 2.41336 -0.6097 0.0807 0.33954 1.83374 -2.07157 -0 -0 -1.50848 -0.02168 0 0 0 0 0 0.00685 0.49178 0.01564 0 2.03419 -0.23604 0 1.0402 0.02381 1.27402 -2.02937
GLY_101 -2.79976 0.12909 3.39583 -0.00013 0 0 2.05394 -1.68881 -0 -0 -2.37645 -0.24167 0 0 0 0 0 0.02774 -0.11132 0 0 0 -1.36013 0 0.83697 0.32385 1.05732 -0.75355
CYS_102 -5.85065 0.4627 4.20536 -0.07408 0.00135 0.05318 2.24137 -2.1337 -0 -0 -2.02044 -0.20976 0 0 0 0 0 0.18944 -0.05384 0.03339 0.48005 0 0.09075 0 3.6196 0.05938 0.75769 1.8518
LEU_103 -9.74903 1.65461 3.68512 -0.91559 0.63192 0.33862 3.2281 -3.02246 -0.01405 -0.09586 -2.69278 0.10776 0 0 0 0 0 0.17515 0.05241 0.00516 1.84148 0 -0.18247 0 0.18072 -0.11769 1.25901 -3.62986
LEU_104 -8.73235 0.88088 5.34703 -0.69892 0.22068 0.24936 1.81572 -3.22518 -0.02524 -0.1578 -1.13591 0.15153 0 0 0 0 0 0.00867 -0.01913 0.03303 0.75453 0 -0.13963 0 0.18072 0.26067 1.23212 -2.99921
ASP_105 -5.31277 0.26042 6.3651 -0.1101 0.00979 0.33426 2.19935 -2.75764 -0 -0 -1.91342 -0.30534 0 0 0 0 0 0.03797 -0.04015 0.00014 0 1.76818 0.23386 0 -2.3716 0.06422 0.35804 -1.17968
TYR_106 -11.5752 2.22814 5.93634 -0.73918 0.05427 0.21001 4.1113 -3.69405 -0.0043 -0.06223 -2.82408 -0.30113 0 0 0 0 0 0.06826 0.0071 0.10884 0 2.12252 -0.26256 0.08863 1.2797 -0.13666 1.56732 -1.81702
VAL_107 -7.9208 1.03679 3.28909 -0.32055 0.25783 0.07238 2.39107 -2.87249 -0 -0 -1.75329 -0.18231 0 0 0 0 0 0.07899 0.07322 0.00578 0.13234 0 -0.20598 0 1.9342 -0.12203 1.74671 -2.35907
ARG_108 -7.68751 0.44059 7.71208 -0.44243 0.05977 0.2089 3.49688 -3.55956 -0.01498 -0.10934 -3.50604 0.40672 0 0 -1.21627 0 0 0.04156 0.04577 0.19548 2.15272 0 0.02761 0 -1.2888 0.01306 0.76872 -2.25507
GLU_109 -3.87346 0.14751 4.50742 -0.22193 0.02784 0.31505 1.67359 -2.01343 -0.00434 -0.0624 -1.20292 -0.60866 0 0 0 0 0 0.0293 -0.04006 0.01959 0 3.0246 -0.30727 0 -2.7348 -0.22038 0.62854 -0.91621
HIS_110 -8.35248 0.97724 7.50637 -0.44898 0.03051 0.53887 4.24609 -3.75152 -4e-05 -0.00017 -4.89553 -0.13369 0 0 -0.77927 -0.8296 0 0.02535 0.0658 0.04674 0 1.769 -0.4685 0 -0.45461 -0.52747 0.59745 -4.83844
LYS_111 -5.80064 0.60842 6.60033 -0.43958 0.07697 0.2454 3.32212 -2.87559 -0 -0 -3.93035 0.51654 0 0 0 -0.74037 0 0.01534 -0.11684 0.02507 2.24929 0 -0.07831 0 -1.5107 -0.30799 0.81639 -1.3245
ASP_112 -2.5231 0.39007 3.95133 -0.11894 0.01414 0.37086 1.5047 -1.61395 -0.01253 -0.1149 -2.68283 -0.36363 0 0 0 -0.74037 0 0.01094 -0.06151 0.06099 0 1.86653 -0.06676 0 -2.3716 -0.28631 0.53629 -2.2506
ASN_113 -7.99054 0.99227 7.19791 -0.43814 0.11785 0.94029 3.55979 -3.40878 -0.02296 -0.15463 -2.36295 -0.6005 0 0 -0.96887 0 0 0.016 -0.04523 0.01785 0 2.74395 -0.6292 0 -0.93687 -0.32203 0.36157 -1.93325
ILE_114 -9.01877 1.19318 2.56931 -0.49802 0.45851 0.10513 2.25546 -2.51341 -0.01598 -0.09691 -0.4812 0.07305 0 0 0 0 0 0.01769 -0.05187 0.07342 0.43365 0 -0.73965 0 0.73287 -0.42746 0.58748 -5.34352
GLY_115 -5.3372 0.79499 3.90715 -0.00043 0 0 1.90519 -2.21707 -0.00313 -0.00879 -2.37699 -0.21797 0 0 0 0 0 0.0125 -0.10391 0 0 0 -0.26614 0 0.83697 -0.09559 0.52176 -2.64867
SER_116 -6.79226 0.75826 6.60438 -0.03596 4e-05 0.04055 3.25707 -2.95442 -0 -0 -3.72673 -0.4765 0 0 -0.67746 -0.50724 0 0.02305 -0.05392 0.04632 0.25075 0 0.066 1.72864 -0.77834 -0.10542 0.4453 -2.8879
GLN_117 -6.346 0.41897 5.77862 -0.59117 0.1516 0.97579 2.56776 -2.79517 -0.01984 -0.12998 -2.07723 -2.27891 0 0 -0.81494 0 0 0.0187 0.00099 0.16828 0 4.3213 -0.19228 0 -0.18838 -0.45179 0.6496 -0.83409
TYR_118 -10.7127 1.63776 6.22564 -0.83845 0.26296 0.46646 3.17757 -3.84035 -0.02358 -0.15296 -2.82853 -0.08951 0 0 -0.50536 -0.51222 0 0.04501 -0.00193 0.09628 0 2.41685 -0.01109 0.51575 1.2797 -0.09375 1.28575 -2.20072
LEU_119 -10.2749 1.48052 2.46776 -0.45914 0.15593 0.09785 2.23914 -2.65313 -0 -0 -2.07106 0.22345 0 0 0 0 0 0.06211 -0.04025 0.15496 0.3576 0 -0.27374 0 0.18072 -0.08297 1.35574 -7.07938
LEU_120 -9.86268 0.94351 3.51461 -0.48021 0.19786 0.11311 2.66325 -2.96251 -0 -0 -1.96917 0.2121 0 0 0 0 0 0.02031 0.03952 0.0292 0.38453 0 -0.25185 0 0.18072 -0.18198 0.72122 -6.68845
ASN_121 -5.29473 0.31223 5.79424 -0.17483 0.02605 0.26171 2.79134 -2.91076 -0 -0 -2.3518 -0.32402 0 0 0 0 0 0.03278 0.0618 0.00015 0 1.43256 0.2258 0 -0.93687 -0.0433 0.38282 -0.71484
TRP_122 -12.7113 2.81268 4.38107 -1.35047 0.15394 0.50409 3.34806 -3.55178 -0.00166 -0.01213 -2.60865 -0.41617 0 0 0 0 0 0.06622 -0.01537 0.06083 0 1.68854 -0.31106 0 1.6906 0.01967 0.91908 -5.33377
CYS_123 -8.88091 1.10649 4.18597 -0.05006 0 0.0167 2.78113 -2.67283 -0 -0 -3.56716 0.08964 0 0 0 0 0 0.01637 0.04228 0.03749 0.2963 0 0.27028 0 3.6196 0.16196 1.02335 -1.52338
VAL_124 -7.93374 0.87729 4.99245 -0.31386 0.27945 0.07125 3.18683 -3.23657 -0 -0 -2.10139 -0.04661 0 0 0 0 0 0.0051 -0.05012 0.00434 0.0356 0 -0.35544 0 1.9342 0.13884 0.36701 -2.14539
GLN_125 -9.23309 0.64399 8.16071 -0.28094 0.04393 0.21241 4.2061 -4.13547 -0 -0 -4.83356 -0.47256 0 0 -1.294 0 0 0.00271 0.0974 0.08976 0 3.08424 -0.15841 0 -0.18838 -0.14616 0.40271 -3.79861
ILE_126 -9.34624 0.98005 3.35947 -0.69489 0.64305 0.16858 2.67469 -2.81896 -0 -0 -2.59909 0.19532 0 0 0 0 0 0.02293 -0.00301 0.03253 0.61925 0 -0.41102 0 0.73287 -0.18188 0.79586 -5.83049
ALA_127 -7.20834 0.33945 4.10778 -0.02229 0 0 2.95456 -3.04109 -0.02425 -0.14359 -2.47914 -0.38766 0 0 0 0 0 0.02035 0.10653 0 0 0 -0.38028 0 1.8394 -0.33173 0.78642 -3.86386
LYS_128 -7.13956 0.66868 5.88659 -0.29612 0.02217 0.12122 2.56892 -2.91487 -0.01732 -0.12626 -2.07504 -0.02813 0 0 0 0 0 0.01666 0.09742 0.12769 1.78905 0 0.03429 0 -1.5107 -0.44334 0.34573 -2.87291
GLY_129 -5.37307 0.56071 4.67419 -5e-05 0 0 2.50549 -2.64414 -0 -0 -2.30644 -0.42583 0 0 0 0 0 0.01586 -0.05529 0 0 0 0.43605 0 0.83697 0.30409 0.20285 -1.26862
MET_130 -10.4635 1.392 4.97812 -0.67329 0.20296 0.18329 2.63784 -2.96617 -0 -0 -2.78389 0.07348 0 0 0 0 0 0.01217 0.28222 0.00715 1.00655 0 -0.073 0 0.60916 0.34553 0.35355 -4.87582
ASN_131 -7.58145 0.54666 8.1239 -0.37161 0.01299 0.71058 3.3513 -3.78791 -0.05649 -0.38485 -2.40105 -0.02387 0 0 0 -0.81681 0 0.0411 0.13112 0.26938 0 2.56141 0.62332 0 -0.93687 0.10543 0.43904 0.55532
TYR_132 -10.2752 1.18716 7.38038 -0.97919 0.06949 0.36734 3.93995 -3.9672 -0.01007 -0.07295 -3.156 -0.30848 0 0 -0.91221 0 0 0.00435 -0.01943 0.04258 0 1.82608 -0.38606 0.02528 1.2797 0.20774 0.33531 -3.42138
LEU_133 -10.1166 0.99745 4.10959 -0.46848 0.2335 0.10654 3.28767 -3.22714 -0 -0 -2.61003 0.2393 0 0 0 0 0 0.00969 0.22851 0.17099 0.28721 0 -0.2883 0 0.18072 -0.17838 0.94301 -6.09474
GLU_134 -7.1298 0.70719 9.00626 -0.18303 0.01266 0.21333 3.82382 -3.93722 -0.04132 -0.28407 -4.30484 -0.49567 0 0 -0.83867 0 0 0.00581 -0.01032 0.01066 0 3.0327 -0.16279 0 -2.7348 -0.40838 1.50268 -2.21583
ASP_135 -4.42839 0.2615 6.54053 -0.10724 0.01028 0.32605 2.76943 -2.81783 -0.02012 -0.11847 -3.45306 -0.38271 0 0 -0.776 -0.70109 0 0.02403 -0.04529 0.02047 0 1.71851 0.04177 0 -2.3716 -0.4434 0.95217 -3.00048
ARG_136 -5.65735 0.47249 5.44572 -0.94629 0.29057 0.56079 2.72405 -2.39556 -0.00193 -0.03358 -2.60459 0.29825 0 0 -0.73642 0 0 0.00395 -0.08524 0.27839 2.4512 0 -0.03054 0 -1.2888 -0.41704 0.45353 -1.21841
ARG_137 -6.18307 0.37881 6.96521 -0.71064 0.26583 0.50424 3.61841 -3.12708 -0.01137 -0.03771 -4.1097 -0.03832 0 0 -0.776 0 0 0.02693 -0.10698 0.04866 2.64411 0 -0.12254 0 -1.2888 -0.30749 0.49846 -1.86904
LEU_138 -8.48481 1.27534 2.37691 -0.62439 0.35129 0.21963 1.47333 -2.39964 -0.01538 -0.09181 -1.17542 0.01506 0 0 0 0 0 0.01471 0.19898 0.01529 1.33376 0 -0.31983 0 0.18072 -0.1675 0.54828 -5.27547
VAL_139 -7.52079 0.53291 3.9326 -0.26054 0.11101 0.05232 2.4718 -2.82201 -0.01136 -0.03743 -2.65371 -0.23751 0 0 0 0 0 0.02079 0.08679 0.02866 0.18689 0 -0.63782 0 1.9342 -0.25322 0.65144 -4.42499
HIS_140 -8.79654 0.69596 7.06343 -0.67052 0.02982 0.74302 3.45543 -3.77652 -0.00034 -0.00106 -3.88496 -0.52403 0 0 -2.57242 0 0 0.02826 -0.01336 0.09205 0 2.45084 -0.18298 0 -0.45461 -0.09187 0.61253 -5.79788
ARG_141 -8.74934 0.96596 5.60833 -0.71522 0.21975 0.51767 2.48884 -2.80495 -0.00743 -0.04074 -2.28811 -0.0678 0 0 -1.86136 0 0 0.06718 0.05402 0.29242 1.85213 0 0.25456 0 -1.2888 0.39933 1.16044 -3.94312
ASP_142 -4.76576 0.85147 6.71701 -0.2425 0.02419 0.79865 3.16345 -2.88658 -0.03629 -0.31782 -4.87586 0.07112 0 0 -1.61602 -0.40503 0 0.07563 -0.07243 0.188 0 2.20231 -0.64334 0 -2.3716 0.81386 1.27303 -2.05451
LEU_143 -7.08971 0.63442 1.85423 -0.53902 0.15632 0.12288 0.93806 -1.75111 -0.02402 -0.18898 -0.30311 0.27694 0 0 0 0 0 0.02546 -0.03978 0.01933 0.44386 0 -0.18447 0 0.18072 0.39938 0.55494 -4.51364
ALA_144 -6.14797 0.69181 3.55381 -0.02225 0 0 2.15824 -2.58769 -0.00423 -0.05208 -0.54411 -0.44826 0 0 0 0 0 0.00736 0.00326 0 0 0 -0.55347 0 1.8394 -0.13798 0.34904 -1.89513
ALA_145 -6.18156 0.80117 3.85959 -0.02232 0 0 2.57509 -2.55985 -0.0323 -0.15784 -2.16508 -0.38423 0 0 -0.91417 0 0 0.03547 -0.0356 0 0 0 -0.3622 0 1.8394 -0.3779 0.29684 -3.78549
ARG_146 -7.42777 1.28129 6.1348 -0.81584 0.2273 0.57316 2.15419 -3.06712 -0.03619 -0.22687 -1.70815 0.36717 0 0 0 -0.22924 0 0.03914 -0.03924 0.06308 1.8921 0 -0.12828 0 -1.2888 -0.62496 0.6141 -2.24613
ASN_147 -7.33701 0.65249 7.31645 -0.18822 0.05755 0.31412 3.51411 -3.58137 -0.00835 -0.03057 -3.94464 -0.45185 0 0 -0.64721 -0.17579 0 0.01291 0.16284 0.00613 0 2.2899 -0.64103 0 -0.93687 -0.56474 0.74694 -3.43421
VAL_148 -8.15233 0.81857 3.0927 -0.2661 0.16953 0.05409 2.6025 -2.68383 -0.02524 -0.1578 -2.42584 -0.1906 0 0 0 0 0 0.04912 -0.06969 0.1267 0.34114 0 -0.80239 0 1.9342 -0.51645 0.48849 -5.61321
LEU_149 -7.44411 0.91201 3.47211 -0.46731 0.26787 0.08376 2.51492 -2.37774 -0.00621 -0.01829 -2.95768 0.1337 0 0 0 0 0 0.02113 0.1237 0.00361 0.5108 0 -0.33486 0 0.18072 -0.35176 0.38559 -5.34803
VAL_150 -9.32895 1.23256 2.94939 -0.28772 0.27565 0.06193 2.26716 -2.89587 -0 -0 -2.9151 -0.22542 0 0 0 0 0 0.00531 -0.00903 0.06699 0.17561 0 -0.62633 0 1.9342 -0.31369 0.4226 -7.2107
LYS_151 -8.09312 1.18605 6.59177 -0.82314 0.13108 0.79734 2.75368 -2.71974 -0.0348 -0.14723 -4.17958 0.10408 0 0 0 0 0 0.01754 -0.0208 0.07855 3.16884 0 -0.027 0 -1.5107 -0.01343 0.58328 -2.15732
THR_152 -6.08219 1.33058 5.26917 -0.12056 0.10549 0.09061 2.75831 -2.68366 -0.01483 -0.05096 -0.9522 -0.94531 0 0 -0.75129 0 0 0.05673 0.05406 0.53765 0.13104 0 -0.43053 2.39495 -1.0874 0.04342 1.44107 1.09414
PRO_153 -6.29411 0.97856 2.56725 -0.08044 6e-05 0.04789 1.32689 -1.08105 -0 -0 0.25491 0.57556 0 0 0 0 0 0.30238 -0.17368 0.02827 0.37101 0 -0.71668 0 -2.4119 -0.10172 1.58748 -2.81933
GLN_154 -3.42604 0.67357 2.94104 -0.30418 0.07799 0.28864 1.33986 -1.39268 -0 -0 -1.62296 -0.77087 0 0 -1.30598 -0.51222 0 0.02692 0.05721 0.00703 0 2.82756 -0.02282 0 -0.18838 0.50313 0.73597 -0.06719
HIS_155 -7.67994 0.52685 7.23585 -0.5142 0.0664 0.38112 3.90463 -3.4657 -0 -0 -4.22098 -0.52393 0 0 -0.76121 0 0 0.01722 -0.0493 0.0213 0 2.39456 -0.5301 0 -0.45461 1.07354 0.4523 -2.1262
VAL_156 -7.67145 0.92363 2.24321 -0.31221 0.1812 0.067 2.3795 -2.28609 -0 -0 -1.73438 -0.44866 0 0 -1.28327 0 0 0.00647 -0.01159 0.00721 0.21428 0 -0.3881 0 1.9342 0.35965 0.36521 -5.45418
LYS_157 -9.77192 0.79974 9.54961 -0.29898 0.04088 0.15233 4.26468 -4.19193 -0 -1e-05 -7.45218 -0.23438 0 0 0 -1.54398 0 0.00675 0.00147 0.31274 2.1913 0 0.00646 0 -1.5107 -0.2866 0.49191 -7.47282
ILE_158 -8.37832 0.62499 2.17007 -0.50902 0.45654 0.10756 2.7352 -2.31089 -0.00716 -0.06371 -3.20039 0.31495 0 0 0 0 0 0.01731 -0.06898 0.05128 0.42535 0 -0.49638 0 0.73287 -0.34638 0.63865 -7.10647
THR_159 -5.93851 0.55471 3.82758 -0.17879 0.08951 0.06402 1.92056 -2.23237 -0.00851 -0.07918 -2.52397 -0.94858 0 0 -0.53589 0 0 0.05749 -0.00995 0.00028 0.72072 0 -0.75716 2.29643 -1.0874 -0.07425 0.62643 -4.21683
ASP_160 -3.61994 0.32215 4.7458 -0.12104 0.05642 0.36361 2.09538 -2.071 -0.03572 -0.24469 -2.27931 -1.00303 0 0 0 -0.13855 0 0.22516 -0.04692 0.10246 0 2.89069 -0.57046 0 -2.3716 0.60914 1.05935 -0.0321
PHE_161 -8.5084 0.76437 1.04851 -0.62971 0.07056 0.3173 1.13005 -1.93354 -0.04605 -0.257 -0.70593 -0.04462 0 0 0 0 0 0.0116 -0.03132 0.08428 0 2.15298 -0.03536 0 1.0402 0.58781 0.9389 -4.04538
GLY_162 -1.72498 0.22181 1.89161 -4e-05 0 0 0.80895 -0.94583 -0 -0 0.05853 -0.40642 0 0 0 0 0 0.03664 -0.10432 0 0 0 0.35805 0 0.83697 0.39465 0.30151 1.72712
LEU_163 -5.18307 0.73631 3.19352 -0.51825 0.18423 0.15935 1.15332 -1.86802 -0.02352 -0.12339 -1.02941 0.09438 0 0 -0.7902 0 0 0.05712 0.23709 0.03654 0.18531 0 -0.1562 0 0.18072 -0.05985 0.47744 -3.05657
ALA_164 -4.38936 0.39031 1.15497 -0.02441 0 0 1.65013 -1.58765 -0.02087 -0.13666 -1.24708 -0.19967 0 0 0 0 0 0.01202 -0.04305 0 0 0 -0.13989 0 1.8394 -0.72752 0.50115 -2.96819
LYS_165 -5.95557 0.55966 4.94283 -0.57436 0.13453 0.2349 2.34802 -2.20608 -0.01535 -0.03859 -2.47355 0.265 0 0 0 0 0 0.01047 -0.01662 0.27014 2.39562 0 0.17638 0 -1.5107 -0.44264 0.35764 -1.53829
LEU_166 -4.90483 0.6688 1.21237 -0.51228 0.41165 0.12202 0.41223 -1.25935 -0.03521 -0.19471 -0.87743 0.10118 0 0 0 0 0 0.04222 -0.03859 0.25965 2.28727 0 -0.37206 0 0.18072 0.00803 0.49168 -1.99664
LEU_167 -6.68463 0.26998 3.40622 -0.4449 0.11923 0.07714 2.22186 -2.16239 -0.00257 -0.03525 -2.27868 0.23779 0 0 0 0 0 0.03729 0.02185 0.01741 0.43863 0 -0.36158 0 0.18072 -0.18438 0.4768 -4.64945
GLY_168 -3.00741 0.22048 3.39695 -0.00018 0 0 0.91696 -1.66786 -1e-05 -0.00028 -1.07408 -0.17418 0 0 -0.45554 0 0 0.87153 0.08248 0 0 0 -1.21862 0 0.83697 -0.04384 0.36941 -0.94723
ALA_169 -2.47366 0.1825 1.87667 -0.02358 0 0 0.3302 -1.12064 -0.00697 -0.08719 0.47475 -0.31278 0 0 0 0 0 1.46723 -0.05904 0 0 0 -0.32466 0 1.8394 -0.14794 0.52845 2.14274
GLU_170 -2.00986 0.46024 2.3424 -0.18258 0.02588 0.25985 0.66124 -1.08353 -0 -0 0.58194 -0.50796 0 0 0 0 0 1.09592 1.41818 0.00439 0 2.86145 0.21912 0 -2.7348 0.94952 0.89442 5.25581
GLU_171 -4.05907 0.5013 4.70234 -0.27776 0.07775 0.4874 1.89259 -2.09631 -0.02049 -0.15778 -1.69637 -0.3856 0 0 -0.45554 0 0 0.77216 0.24316 0.03889 0 2.95737 -0.21933 0 -2.7348 2.81245 0.85147 3.23382
LYS_172 -2.89941 0.38861 3.15019 -0.40744 0.06235 0.2091 0.8796 -1.27303 -0 -0 -1.05318 0.09318 0 0 0 0 0 0.24031 -0.01662 0.02021 1.64351 0 -0.03509 0 -1.5107 1.25484 0.52422 1.27065
GLU_173 -4.80489 0.41103 3.66919 -0.39083 0.11471 0.58127 0.30258 -1.657 -0.005 -0.01552 -0.67688 -0.40817 0 0 0 0 0 0.02866 0.00031 0.1246 0 3.59566 -0.01739 0 -2.7348 -0.30641 0.35528 -1.83359
TYR_174 -7.63618 0.66592 4.34942 -0.85555 0.05152 0.15359 2.37527 -2.5576 -0.00815 -0.02645 -2.12619 -0.3801 0 0 0 0 0 0.01365 -0.02861 0.08711 0 2.69093 -0.05255 0.01069 1.2797 -0.05104 0.25962 -1.78499
HIS_175 -5.23984 0.40493 4.46035 -0.56582 0.01479 0.38921 1.29136 -2.38682 -0.005 -0.01552 -1.19106 -0.83334 0 0 0 -0.51958 0 0.03993 -0.01556 0.02618 0 2.39151 0.07812 0 -0.45461 -0.00781 0.22244 -1.91614
ALA_176 -4.60427 1.01641 3.07405 -0.02365 0 0 1.72685 -1.92639 -0.03331 -0.22988 -0.62372 -0.30571 0 0 0 0 0 0.12727 0.46496 0 0 0 0.17697 0 1.8394 0.28091 0.44476 1.40465
GLU_177 -2.92795 0.49271 2.74167 -0.42954 0.58874 0.74333 0.72234 -1.15005 -0.01766 -0.11629 -0.11179 -0.35952 0 0 0 -0.51958 0 3.35114 10.7696 0.09327 0 2.68474 0.51075 0 -2.7348 3.26398 11.7637 29.3589
GLY_178 -1.2347 0.14095 1.01671 -0.00019 0 0 0.12529 -0.56807 -0 -0 0.74128 -0.18806 0 0 0 0 0 2.31869 -0.0614 0 0 0 0.5868 0 0.83697 4.46766 12.1189 20.3008
GLY_179 -1.58428 0.07942 2.13341 -0.00026 0 0 1.03376 -1.0406 -0.00637 -0.02316 -1.14473 -0.21454 0 0 -0.60552 0 0 1.79618 -0.0593 0 0 0 0.38217 0 0.83697 1.44557 0.85211 3.88082
LYS_180 -1.23956 0.12534 0.94454 -0.38677 0.0547 0.19641 0.19716 -0.51829 -0 -0 0.13206 0.03105 0 0 0 0 0 0.72127 0.01056 0.00132 1.95156 0 0.36342 0 -1.5107 0.12972 0.23381 1.43761
VAL_181 -4.98162 0.67389 0.84005 -0.24883 0.14735 0.04831 0.54806 -1.09832 -0.00637 -0.02316 -0.1158 -0.23748 0 0 0 0 0 0.27112 0.01251 0.0195 0.41717 0 -0.72971 0 1.9342 0.19935 1.05858 -1.27118
PRO_182 -3.42614 0.5167 2.44639 -0.12195 0.01907 0.08909 0.70258 -1.0709 -0 -0 -0.59689 0.18591 0 0 0 0 0 0.18286 0.01518 0.01125 0.14531 0 -0.66049 0 -2.4119 0.06392 1.45864 -2.45139
ILE_183 -7.11328 1.44194 1.68157 -0.63122 0.53848 0.19594 1.63098 -1.73267 -0.0044 -0.01888 -0.39128 0.21715 0 0 0 0 0 0.07396 0.26768 0.02207 1.63904 0 -0.05768 0 0.73287 -0.02021 1.08448 -0.44346
LYS_184 -6.71245 0.90805 3.56791 -0.34654 0.0576 0.18613 1.33007 -1.85538 -0 -0 -0.93339 -0.02983 0 0 0 0 0 0.02388 -0.08784 0.07648 1.83832 0 -0.02585 0 -1.5107 -0.26965 0.90409 -2.87909
TRP_185 -9.56252 1.19463 5.30925 -1.01455 0.23792 0.75536 2.63785 -3.19815 -0.03443 -0.19349 -2.54818 -0.15636 0 0 -0.42862 -0.38074 0 0.05053 -0.01413 0.02019 0 2.45423 -0.02416 0 1.6906 -0.39056 0.48292 -3.11242
MET_186 -9.1095 1.01531 4.75305 -0.31733 0.09131 0.01839 1.89886 -2.55488 -0.0044 -0.01888 -0.94931 -0.00913 0 0 0 0 0 0.01077 0.04924 0.24453 1.47179 0 -0.01951 0 0.60916 -0.23588 0.46582 -2.5906
ALA_187 -6.36634 0.75985 3.81285 -0.0249 3e-05 0 2.40785 -2.72649 -0.00095 -0.01061 -2.86682 -0.23147 0 0 0 0 0 0.03482 0.09729 0 0 0 -0.0547 0 1.8394 -0.36448 0.56775 -3.12692
LEU_188 -7.58544 0.70411 3.39307 -0.70048 0.28524 0.30952 2.50676 -2.46188 -0.00532 -0.02295 -1.42231 0.03669 0 0 0 0 0 0.01845 -0.06287 0.01728 0.97049 0 -0.21291 0 0.18072 -0.31428 0.8044 -3.56169
GLU_189 -6.68548 0.40171 8.69911 -0.54273 0.13464 1.40018 3.99156 -3.86383 -0.01327 -0.0802 -5.48748 -2.40526 0 0 0 -2.3671 0 0.01185 -0.06587 0.02944 0 3.75342 -0.29688 0 -2.7348 -0.45145 0.73036 -5.84209
SER_190 -7.32871 1.0313 6.84267 -0.03453 0.00036 0.0388 3.65853 -3.44445 -0 -0 -1.97508 -0.41375 0 0 0 0 0 0.00393 0.08927 0.00647 0.66991 0 0.17523 1.89376 -0.77834 -0.27114 0.53606 0.70028
ILE_191 -7.96014 0.79782 3.0068 -0.51159 0.44728 0.10198 1.65652 -2.29906 -0 -0 0.00087 0.04088 0 0 0 0 0 0.00415 -0.02604 0.01238 0.55196 0 -0.48396 0 0.73287 0.11809 0.54393 -3.26527
LEU_192 -4.69427 0.21345 3.49486 -0.68974 0.19389 0.26471 1.32029 -1.8958 -0.00095 -0.01061 -1.08833 0.14846 0 0 0 0 0 0.01588 -0.04271 0.0127 0.89789 0 -0.23309 0 0.18072 0.07111 0.64447 -1.19706
HIS_D_193 -5.01525 0.41885 4.32103 -0.41055 0.02212 0.55021 1.36127 -2.15152 -0.0323 -0.20519 -0.18085 -0.25693 0 0 0 0 0 0.03365 -0.05465 0.0312 0 1.51899 -0.4448 0 -0.45461 0.00862 0.64963 -0.29108
ARG_194 -8.05165 0.9018 7.19812 -0.66699 0.26013 0.42597 4.09941 -3.65935 -0.00791 -0.02405 -3.4613 -0.11078 0 0 -0.60552 0 0 0.03572 -0.08512 0.26345 2.28862 0 -0.13153 0 -1.2888 -0.17573 0.58742 -2.20807
ILE_195 -7.36238 0.81713 5.00339 -0.64008 0.52828 0.13204 1.81638 -2.81375 -0.03422 -0.15236 -0.91606 0.29884 0 0 0 0 0 0.02139 -0.0524 0.00263 0.95743 0 -0.73973 0 0.73287 -0.41428 0.58956 -2.22533
TYR_196 -10.287 0.71212 3.70611 -0.62002 0.12504 0.35276 3.16582 -2.77491 -0.00791 -0.02405 -3.21086 -0.20735 0 0 0 0 0 0.03156 -0.01631 0.07507 0 2.26403 -0.04597 0.00279 1.2797 -0.22635 0.42324 -5.2825
THR_197 -5.99028 0.5285 4.60766 -0.17597 0.07731 0.06134 3.12359 -2.6026 -0.01474 -0.05727 -2.76347 -0.96201 0 0 -0.7411 0 0 0.02048 -0.01273 0.03279 0.5749 0 -0.62893 2.42055 -1.0874 0.29725 0.52852 -2.76361
HIS_D_198 -6.8418 0.51514 5.46169 -0.41712 0.01269 0.51868 1.90314 -2.92602 -0.00386 -0.06218 -2.28432 -0.35082 0 0 -0.22734 0 0 0.0229 0.0638 0.10839 0 2.25533 0.06006 0 -0.45461 0.12426 0.48057 -2.04141
GLN_199 -6.96912 0.98045 6.02306 -0.28387 0.09328 0.25326 2.67259 -3.18902 -0 -0 -2.23772 -0.54876 0 0 0 -0.87135 0 0.0228 -0.02228 0.37529 0 2.76996 -0.25732 0 -0.18838 -0.32318 0.36296 -1.33735
SER_200 -6.02355 0.53042 7.31951 -0.02653 0 0.01924 4.31383 -3.41707 -0.01301 -0.14606 -2.5552 -0.6823 0 0 -0.51376 -0.67997 0 0.03125 0.18774 0.30015 0.47264 0 0.31721 2.15394 -0.77834 -0.14628 0.51374 1.1776
ASP_201 -7.43241 0.65239 8.88833 -0.10196 0.00728 0.31173 4.59665 -4.18846 -0.0189 -0.15294 -7.7273 -0.39012 0 0 -2.13889 0 0 0.00595 0.23422 0.14069 0 1.71996 0.0381 0 -2.3716 -0.15847 0.67403 -7.41172
VAL_202 -9.06863 1.07805 4.33301 -0.31759 0.24066 0.07337 3.32354 -3.20619 -0 -0 -2.20739 -0.24262 0 0 0 0 0 0.00531 0.06705 0.01563 0.10904 0 -0.20763 0 1.9342 -0.29613 0.61932 -3.74699
TRP_203 -14.3834 1.92827 7.33965 -0.99479 0.24272 0.58938 3.96975 -5.13877 -0 -0 -2.74359 -0.48001 0 0 0 0 0 0.00808 -0.00928 0.09122 0 2.55758 -0.3746 0 1.6906 0.02631 0.62992 -5.05095
SER_204 -6.56271 0.42622 6.94559 -0.0287 0 0.02186 3.68962 -3.38188 -0.02189 -0.15332 -3.23149 -0.67288 0 0 -0.42862 0 0 0.00629 0.15077 0.05534 0.56758 0 0.2662 2.09004 -0.77834 0.02842 0.54401 -0.46787
TYR_205 -11.6765 2.06259 4.62041 -0.83286 0.04194 0.27664 4.08288 -3.70683 -0.0273 -0.16299 -2.98167 -0.31067 0 0 0 0 0 0.01516 0.00374 0.00357 0 1.76063 -0.42639 0.01149 1.2797 -0.02359 0.48501 -5.50501
GLY_206 -5.62821 0.24296 4.99026 -4e-05 0 0 2.50376 -2.67555 -0 -0 -2.30163 -0.43219 0 0 0 0 0 0.01976 -0.11923 0 0 0 0.42401 0 0.83697 0.30497 0.42357 -1.4106
VAL_207 -8.70735 0.71111 5.48309 -0.30919 0.21711 0.07192 3.77432 -3.49873 -0 -0 -2.17443 -0.2762 0 0 0 0 0 0.012 -0.04821 0.07298 0.14207 0 -0.37168 0 1.9342 0.22968 0.42701 -2.31028
THR_208 -8.36302 1.09626 6.31722 -0.18565 0.06983 0.11183 3.68848 -3.63866 -0 -0 -2.79227 -0.3252 0 0 0 0 0 0.02791 0.25707 7e-05 1.57889 0 0.16095 2.39128 -1.0874 -0.07859 0.80721 0.03622
VAL_209 -8.92939 0.93981 3.72018 -0.30848 0.17758 0.07071 2.88292 -2.82293 -0 -0 -2.70929 -0.2557 0 0 0 0 0 0.00941 0.01911 0.00366 0.11867 0 -0.28898 0 1.9342 -0.13545 0.82706 -4.74692
TRP_210 -13.8524 1.22533 6.74686 -1.23678 0.0788 0.39417 4.20917 -4.20609 -0.00471 -0.03153 -3.28997 -0.36157 0 0 -0.57597 0 0 0.01678 0.04172 0.09889 0 1.73342 -0.25416 0 1.6906 -0.10592 0.6697 -7.01367
GLU_211 -9.13215 0.55329 10.3094 -0.1976 0.00698 0.26594 4.87755 -4.78291 -0.01542 -0.09261 -7.37924 -0.41846 0 0 -0.91417 -0.38074 0 0.00202 0.04266 0.04123 0 4.34249 -0.2093 0 -2.7348 -0.30017 0.71382 -5.40222
LEU_212 -9.19956 1.57026 3.10452 -0.70308 0.24286 0.23504 2.83725 -2.82235 -0 -0 -1.88171 0.21929 0 0 0 0 0 0.02654 0.0376 0.15103 0.78784 0 -0.19626 0 0.18072 -0.23474 0.85942 -4.78534
MET_213 -10.6446 0.99829 3.00992 -0.39565 0.07612 0.25932 2.18814 -2.31995 -0 -0 -1.56078 -0.1039 0 0 0 0 0 0.01371 0.04878 0.08472 2.25809 0 -0.18871 0 0.60916 -0.13325 0.70026 -5.10031
THR_214 -6.58666 0.47345 5.0376 -0.12893 0.05096 0.08349 2.90214 -2.73974 -0 -0 -1.94481 -1.11606 0 0 0 -0.44185 0 0.09634 -0.07 0.02386 0.01312 0 -0.19746 2.28561 -1.0874 -0.36527 0.39407 -3.31754
PHE_215 -7.66456 0.85331 2.39607 -0.66235 0.06178 0.39625 1.96204 -2.26044 -0.00093 -0.01348 -1.09967 -0.28959 0 0 0 0 0 0.034 -0.08602 0.00351 0 1.88095 0.30352 0 1.0402 -0.11628 0.46573 -2.79596
GLY_216 -3.69663 0.37477 3.61285 -5e-05 0 0 2.01545 -1.89089 -0 -0 -3.14686 -0.36559 0 0 -1.21627 0 0 0.00267 -0.16416 0 0 0 -1.45523 0 0.83697 -0.16284 0.68433 -4.57148
SER_217 -3.64184 0.25836 4.0446 -0.02942 0 0.06965 1.8943 -1.77593 -0 -0 -1.24341 -0.3683 0 0 0 -0.44185 0 0.0113 0.05711 0.03451 0.23979 0 -0.34765 0.60965 -0.77834 -0.55399 0.54205 -1.41941
LYS_218 -3.61831 0.507 4.16547 -0.50657 0.27664 0.31348 0.59597 -1.68445 -0 -0 -1.94796 0.08996 0 0 0 0 0 0.01605 0.28228 0.19221 3.1454 0 0.07247 0 -1.5107 -0.2984 0.97014 1.06068
PRO_219 -6.114 0.98348 2.23976 -0.14215 0.00146 0.10454 0.75233 -1.10723 -0 -0 -0.8323 0.1586 0 0 0 0 0 0.03357 -0.01335 0.01652 0.22555 0 -0.99706 0 -2.4119 -0.41229 1.1161 -6.39835
TYR_220 -8.48747 0.82474 2.0384 -0.65949 0.05529 0.38809 1.98499 -1.91497 -0.01219 -0.158 -1.60889 -0.43707 0 0 0 0 0 0.04113 -0.03245 0.00126 0 1.88753 0.16305 0.03634 1.2797 -0.3253 0.48321 -4.45208
ASP_221 -3.1592 0.38513 4.89124 -0.17834 0.08879 0.56207 0.82595 -1.95904 -0.00894 -0.11069 -1.61849 -1.66682 0 0 0 0 0 0.03639 -0.07237 0.07054 0 2.82173 -0.46969 0 -2.3716 0.01137 0.34809 -1.57388
GLY_222 -1.34458 0.08648 1.82119 -5e-05 0 0 0.7032 -0.80474 -0 -0 -0.08046 -0.39084 0 0 0 0 0 0.01434 -0.18678 0 0 0 -1.45823 0 0.83697 -0.6452 0.28877 -1.15993
ILE_223 -5.64514 1.02482 2.17212 -0.49014 0.44274 0.10886 1.56385 -1.60594 -0 -0 -1.07151 0.05021 0 0 0 0 0 0.01557 0.0944 0.02196 0.4039 0 -0.75229 0 0.73287 -0.75484 0.96343 -2.72515
PRO_224 -4.20328 0.65773 3.35323 -0.12176 0.00241 0.08939 1.95357 -1.47474 -0 -0 -1.74117 0.24808 0 0 0 0 0 0.00913 -0.05137 0.03505 0.17404 0 -1.08844 0 -2.4119 -0.60231 1.04571 -4.12663
ALA_225 -3.38534 0.81212 2.08249 -0.02244 0 0 1.61392 -1.46323 -0.00371 -0.01068 -0.44119 -0.36103 0 0 0 0 0 0.02866 -0.0555 0 0 0 -0.31429 0 1.8394 -0.5526 0.27359 0.04019
SER_226 -2.18511 0.17304 2.82681 -0.02868 0.00018 0.04531 0.73856 -1.28131 -0 -0 0.225 -1.02207 0 0 0 0 0 0.07197 -0.06654 0.01451 0.17032 0 -0.18191 0.6257 -0.77834 -0.5129 0.16817 -0.99731
GLU_227 -5.62157 0.55013 5.24078 -0.40702 0.04492 0.819 2.64938 -2.43139 -0.00056 -0.00532 -2.17651 -0.35959 0 0 0 0 0 0.02076 -0.04435 0.00476 0 3.08792 -0.20098 0 -2.7348 -0.43441 0.24351 -1.75534
ILE_228 -9.65643 0.86346 3.1505 -0.5215 0.35288 0.11037 2.44858 -2.75076 -0.00021 -0.00613 -1.61136 -0.06879 0 0 0 0 0 0.0385 -0.02716 0.00389 0.72412 0 -0.27725 0 0.73287 -0.09023 0.59311 -5.99154
SER_229 -4.49998 0.28798 4.35934 -0.02564 0 0.05995 1.96723 -2.25825 -0.00371 -0.01068 -0.98016 -0.64302 0 0 0 0 0 0.03282 0.01224 0.00385 0.63568 0 0.35848 0.6593 -0.77834 0.13829 0.54661 -0.13801
SER_230 -4.06095 0.21046 5.03797 -0.02369 0 0.02185 1.99553 -2.29699 -0.0102 -0.11862 -1.26364 -0.36741 0 0 0 0 0 0.0111 -0.01181 0.00015 0.50536 0 0.29116 0.60022 -0.77834 0.10812 0.158 0.00827
ILE_231 -7.52312 0.79805 5.28457 -0.49675 0.34052 0.09384 2.72605 -3.03951 -0 -0 -2.39005 0.15915 0 0 0 0 0 0.01077 0.01127 0.04574 0.51232 0 -0.41124 0 0.73287 -0.00701 0.30682 -2.8457
LEU_232 -8.29031 0.57908 4.45738 -0.51025 0.3151 0.12114 2.78605 -3.02597 -0.00056 -0.00532 -2.32478 0.26406 0 0 0 0 0 0.02428 -0.00325 0.06277 0.37413 0 -0.27082 0 0.18072 -0.10093 0.53147 -4.83601
GLU_233 -3.97692 0.3072 4.19145 -0.22249 0.02404 0.29594 1.64835 -2.00063 -0.0102 -0.11862 -0.67904 -0.56654 0 0 0 0 0 0.01696 -0.03598 0.11756 0 3.05354 -0.34029 0 -2.7348 -0.48983 0.48432 -1.03598
LYS_234 -2.95557 0.17105 3.41368 -0.32212 0.03716 0.17074 1.29381 -1.50288 -0 -0 -1.11105 -0.12894 0 0 0 0 0 0.10198 -0.03296 0.03081 1.78646 0 0.0149 0 -1.5107 -0.495 0.31772 -0.72089
GLY_235 -2.07846 0.18783 2.69893 -5e-05 0 0 0.98653 -1.30747 -0 -0 -0.95211 -0.35069 0 0 0 0 0 0.0209 -0.18777 0 0 0 -1.5199 0 0.83697 -0.40677 0.49355 -1.57853
GLU_236 -3.6836 0.4144 3.96979 -0.21107 0.03629 0.29326 1.46852 -1.84494 -0 -0 -1.90074 -0.47314 0 0 -0.47502 0 0 0.00386 0.00597 0.02697 0 3.39636 -0.04886 0 -2.7348 -0.32917 0.50805 -1.57788
ARG_237 -7.23495 0.6624 5.6924 -0.9267 0.23924 0.66261 2.70414 -2.69301 -0 -0 -2.30326 0.04589 0 0 -1.58797 0 0 0.00341 -0.01223 0.05145 2.05203 0 -0.06775 0 -1.2888 -0.0228 0.46535 -3.55856
LEU_238 -7.01373 0.82514 0.48992 -0.44665 0.19882 0.0773 1.09781 -1.32404 -0.00304 -0.04118 -1.16758 0.39638 0 0 -0.66261 0 0 0.00529 0.08673 0.05325 0.63941 0 -0.00856 0 0.18072 -0.13875 1.02326 -5.73211
PRO_239 -3.58624 0.41192 2.15626 -0.18607 0.00159 0.12954 1.35263 -0.98765 -0 -0 -1.37972 0.10723 0 0 -0.57597 0 0 0.00118 -0.02108 0.00132 0.54308 0 -1.01657 0 -2.4119 -0.43239 0.82852 -5.0643
GLN_240 -5.3013 0.89678 3.11352 -0.31357 0.07368 0.18706 1.00205 -1.57973 -0 -0 -1.37888 -0.14572 0 0 -0.57745 0 0 0.00688 -0.04142 0.27992 0 2.77439 0.1288 0 -0.18838 -0.38594 1.01874 -0.43059
PRO_241 -6.88049 1.29086 3.41749 -0.12671 0.0014 0.09341 1.29458 -1.3228 -0 -0 -0.05161 0.23771 0 0 0 0 0 0.03635 -0.0587 0.03085 0.1768 0 -1.12751 0 -2.4119 -0.36828 1.57084 -4.1977
PRO_242 -2.24836 0.40928 0.964 -0.10006 0.00572 0.0633 0.40915 -0.43707 -0.01953 -0.16048 0.63064 0.62198 0 0 0 0 0 0.43208 -0.04153 0.00518 0.55427 0 -0.60708 0 -2.4119 0.1013 0.93224 -0.89686
ILE_243 -8.49294 1.51227 2.28377 -0.69225 0.65131 0.26271 2.3752 -2.031 -0.00709 -0.02898 -1.6175 -0.24458 0 0 0 0 0 0.01387 -0.04476 0.31604 0.29326 0 0.2901 0 0.73287 0.74138 1.07881 -2.60752
CYS_244 -6.8223 0.54044 2.90541 -0.04752 3e-05 0.01723 1.53551 -1.45713 -0 -0 -2.01643 -0.41392 0 0 -0.57745 0 0 0.03463 0.234 0.11088 0.39105 0 0.17475 0 3.6196 0.57574 1.19314 -0.00235
THR_245 -5.27225 0.69524 4.14575 -0.20822 0.11913 0.0744 3.22208 -2.45092 -0.00709 -0.02898 -3.64842 -0.85753 0 0 0 0 0 0.05114 0.04617 0.06317 1.65916 0 -0.5196 2.29168 -1.0874 0.11036 0.62636 -0.97579
ILE_246 -4.6003 0.37692 3.12717 -0.72974 0.46614 0.27448 1.65508 -1.9038 -0 -0 -1.90723 0.30225 0 0 0 0 0 0.03803 -0.06542 0.0161 0.90633 0 0.0719 0 0.73287 -0.18532 0.59741 -0.82712
ASP_247 -4.01943 0.53805 3.2546 -0.11659 0.01408 0.36229 1.19293 -1.74471 -0 -0 -0.04868 -0.34884 0 0 0 0 0 0.04275 -0.06143 0.00504 0 1.75228 -0.00394 0 -2.3716 -0.36424 0.47354 -1.4439
VAL_248 -7.90299 0.73012 2.5668 -0.29426 0.15492 0.06638 2.37285 -2.35527 -0.00014 -0.00232 -1.4933 -0.27789 0 0 0 0 0 0.01658 -0.03183 0.00675 0.24213 0 -0.4171 0 1.9342 -0.19174 0.29979 -4.57631
TYR_249 -10.1667 1.12774 4.95008 -0.88315 0.07141 0.36079 3.41337 -3.27993 -0 -0 -2.82353 -0.28702 0 0 -0.66261 0 0 0.05107 -0.00776 0.01242 0 2.59515 -0.13264 0.00086 1.2797 -0.04869 0.45292 -3.97657
MET_250 -6.01315 0.41617 5.28456 -0.77836 0.28756 0.44603 2.33078 -2.52377 -0 -0 -2.59253 -0.26815 0 0 0 0 0 0.0287 -0.07252 0.0538 2.02976 0 -0.08409 0 0.60916 -0.20646 0.6463 -0.40621
ILE_251 -8.08046 0.83704 4.84906 -0.51013 0.42513 0.10003 3.23076 -2.89193 -0 -0 -2.43266 -0.0626 0 0 0 0 0 0.02848 -0.03939 0.02169 0.56789 0 -0.49489 0 0.73287 -0.08914 0.62723 -3.18101
MET_252 -10.6625 0.98606 5.06538 -0.34782 0.06236 0.11401 2.6755 -3.03211 -0 -0 -0.30611 -0.08832 0 0 0 0 0 0.02475 0.09007 0.06543 1.7579 0 -0.06933 0 0.60916 -0.06563 0.48034 -2.64082
VAL_253 -7.28286 0.79528 4.49556 -0.30229 0.15783 0.06565 2.71703 -2.88107 -0 -0 -1.85759 -0.08669 0 0 0 0 0 0.01132 -0.03664 0.00411 0.04616 0 -0.35169 0 1.9342 -0.1039 0.42544 -2.25016
LYS_254 -6.23473 0.63256 5.92069 -0.29466 0.02322 0.12424 2.52564 -2.62317 -0.00022 -0.00409 -2.16727 -0.02746 0 0 0 0 0 0.00695 -0.003 0.021 1.69965 0 -0.07517 0 -1.5107 -0.28521 0.38685 -1.88487
CYS_255 -8.8656 1.01508 4.97396 -0.05578 0.00531 0.02015 2.2688 -2.70567 -0 -0 -2.33478 -0.07247 0 0 0 0 0 0.0185 -0.0625 0.01143 0.58057 0 0.2095 0 3.6196 -0.46451 0.31663 -1.52179
TRP_256 -14.033 1.50758 6.03443 -0.73718 0.17542 0.45711 4.05168 -4.19327 -0 -0 -3.36629 -0.3032 0 0 -1.11295 0 0 0.01145 0.02058 0.01287 0 2.5895 -0.01494 0 1.6906 -0.1594 0.55574 -6.81328
MET_257 -6.55116 0.39401 5.44882 -0.65337 0.18236 0.21431 2.43892 -2.76334 -0.00022 -0.00409 -1.93875 -0.03779 0 0 -1.19716 0 0 0.01441 -0.01353 0.1005 3.45433 0 0.00983 0 0.60916 -0.26248 0.49482 -0.06042
ILE_258 -4.12351 0.35435 2.05586 -0.66457 0.47391 0.1536 0.9227 -1.48417 -0.01854 -0.13886 0.67146 0.14554 0 0 0 0 0 0.04944 -0.05832 0.06227 0.60509 0 -0.38079 0 0.73287 -0.32951 0.43371 -0.5375
ASP_259 -3.26162 0.18608 4.79099 -0.21061 0.06585 0.67539 1.7137 -2.11998 -0.00566 -0.06376 -1.54955 -1.36576 0 0 0 0 0 0.03135 0.12585 0.0679 0 2.00657 -0.83099 0 -2.3716 -0.20406 0.58243 -1.73748
ALA_260 -5.13837 0.73027 4.32827 -0.02337 0 0 1.64015 -2.52487 -0.01576 -0.08037 -0.85121 -0.36757 0 0 0 0 0 0.01338 -0.05199 0 0 0 -0.40119 0 1.8394 -0.45029 0.43793 -0.91559
ASP_261 -2.59681 0.35005 3.89372 -0.11172 0.0133 0.34956 1.34599 -1.73348 -0 -0 -1.49721 -0.33469 0 0 0 -0.87135 0 0.02447 -0.08465 0.07578 0 1.83408 -0.04136 0 -2.3716 -0.4444 0.40551 -1.7948
SER_262 -2.69972 0.23817 3.34528 -0.02818 0.01098 0.0277 1.31862 -1.40706 -0 -0 -1.53091 -0.04824 0 0 0 0 0 0.00637 -0.05804 0.02983 0.61803 0 -0.22108 0.60192 -0.77834 -0.45727 0.32822 -0.70371
ARG_263 -11.3942 1.07774 10.9307 -0.54504 0.19618 0.3134 4.7987 -4.96026 -0.02915 -0.23153 -4.65663 0.43441 0 0 -1.19716 -1.68713 0 0.03979 0.00411 3.06346 2.14319 0 -0.0977 0 -1.2888 -0.55635 1.51944 -2.12283
PRO_264 -5.58015 0.92123 2.55109 -0.19385 0.00231 0.1372 1.06549 -1.09934 -0 -0 -0.79398 0.05399 0 0 0 0 0 0.00635 -0.02039 0.00339 0.56996 0 -0.95686 0 -2.4119 -0.54369 1.56911 -4.72003
LYS_265 -4.72431 0.24273 5.42625 -0.30288 0.03668 0.13927 2.58633 -2.31513 -0.0138 -0.08653 -2.97563 0.11485 0 0 -0.71534 0 0 0.00995 -0.00014 0.00857 1.83214 0 0.00626 0 -1.5107 -0.34705 0.52919 -2.05929
PHE_266 -11.4554 1.67989 3.57923 -0.63189 0.06946 0.26986 2.74826 -2.95332 -0 -0 -2.64044 -0.09098 0 0 -0.83867 0 0 0.0198 0.00411 0.16816 0 2.38747 0.11076 0 1.0402 -0.1871 0.85965 -5.86094
ARG_267 -5.36351 0.61911 5.87049 -0.46903 0.06948 0.24685 2.61206 -2.64244 -0.02227 -0.14396 -3.12289 0.32768 0 0 0 -1.5179 0 0.00652 -0.04638 0.15125 2.06426 0 -0.10161 0 -1.2888 -0.34308 0.77834 -2.31582
GLU_268 -6.14515 0.28859 7.3816 -0.2142 0.05263 0.32741 3.29044 -3.10979 -0.0138 -0.08653 -3.00221 -0.60057 0 0 -0.71534 0 0 0.00348 0.06794 0.0888 0 3.06113 -0.26058 0 -2.7348 -0.46054 0.47427 -2.30722
LEU_269 -9.83818 1.16881 4.14298 -0.48791 0.30376 0.11806 2.74866 -2.99915 -0.00899 -0.09985 -2.15553 0.23307 0 0 0 0 0 0.007 0.07656 0.13973 0.29352 0 -0.30381 0 0.18072 -0.42353 0.47202 -6.43208
ILE_270 -8.69081 1.21591 5.00992 -0.49755 0.40911 0.09573 3.07597 -3.13203 -0 -0 -2.49094 0.09069 0 0 0 0 0 0.00213 -0.042 0.04072 0.47656 0 -0.42814 0 0.73287 -0.11255 0.71156 -3.53285
ILE_271 -5.74621 0.30829 5.47998 -0.5033 0.39237 0.10318 2.64158 -2.70234 -0 -0 -1.94369 0.03991 0 0 0 0 0 0.00274 -0.06484 0.01415 0.50854 0 -0.4542 0 0.73287 0.09564 0.60722 -0.48812
GLU_272 -6.2582 0.30702 6.41394 -0.2207 0.04753 0.32919 2.75357 -3.03182 -0.00899 -0.09985 -2.76022 -0.60416 0 0 0 0 0 0.01265 -0.00648 0.10968 0 3.05083 -0.15735 0 -2.7348 -0.18694 0.29559 -2.74953
PHE_273 -10.8186 1.12198 2.63752 -0.57751 0.02109 0.24874 2.97869 -2.90126 -0 -0 -2.45792 -0.04728 0 0 0 0 0 0.01065 0.06187 0.12498 0 2.25875 0.01988 0 1.0402 -0.20852 0.38598 -6.1007
SER_274 -4.78934 0.43998 4.85424 -0.02787 0 0.06444 2.28895 -2.56935 -0 -0 -1.61246 -0.55945 0 0 0 0 0 0.01879 0.12898 5e-05 0.80714 0 0.32189 0.60023 -0.77834 0.05093 0.37856 -0.38262
LYS_275 -5.67141 0.41584 5.81353 -0.29841 0.02548 0.1263 2.2668 -2.65305 -0.01896 -0.07989 -1.80195 -0.0256 0 0 0 0 0 0.01222 -0.02944 0.06906 1.78091 0 0.01682 0 -1.5107 -0.11051 0.31896 -1.35399
MET_276 -10.1359 1.50554 3.72802 -0.37839 0.15841 0.09553 2.76697 -2.6882 -0 -0 -1.57363 0.0319 0 0 0 0 0 0.02089 -0.03449 0.12324 1.76482 0 -0.0941 0 0.60916 -0.26337 0.43951 -3.92414
ALA_277 -4.76492 0.42689 2.93992 -0.02615 0.00136 0 1.59893 -2.07462 -0 -0 -1.48791 -0.4252 0 0 0 0 0 0.01089 -0.11351 0 0 0 -0.13713 0 1.8394 -0.32892 0.42449 -2.11649
ARG_278 -4.15325 0.48096 4.29368 -0.46287 0.05573 0.24503 1.52269 -1.80157 -0 -0 -1.29412 0.31033 0 0 0 0 0 0.00586 0.01658 0.05353 2.02951 0 -0.17952 0 -1.2888 -0.45784 0.29384 -0.33021
ASP_279 -4.86845 0.69586 6.80632 -0.25537 0.05391 0.85719 3.36262 -2.77676 -0.04038 -0.16662 -4.90005 -0.5267 0 0 0 -1.39874 0 0.02619 0.12124 0.02388 0 2.08652 -0.67941 0 -2.3716 0.01101 0.70832 -3.23101
PRO_280 -6.92817 1.43644 4.55258 -0.07301 4e-05 0.04446 2.44768 -2.08538 -0 -0 -2.05438 0.64368 0 0 0 0 0 0.0098 -0.20075 0.01044 0.2339 0 -0.50328 0 -2.4119 0.29141 0.99951 -3.58693
GLN_281 -3.25239 0.2872 4.04282 -0.43989 0.08711 0.34871 1.59157 -1.69995 -0.02143 -0.08674 -1.48685 -0.1838 0 0 0 -1.0286 0 0.00834 -0.11663 0.05702 0 3.2446 -0.06776 0 -0.18838 -0.11765 0.48943 1.46671
ARG_282 -4.77163 0.51873 4.30786 -0.63602 0.11617 0.39401 1.66131 -1.90776 -0 -0 -2.76002 0.03171 0 0 0 -0.37014 0 0.00187 0.00573 0.06068 2.23431 0 -0.04117 0 -1.2888 -0.45448 0.29649 -2.60116
TYR_283 -9.62283 1.09264 3.59954 -0.76018 0.14982 0.45715 2.72206 -2.57175 -0.02156 -0.10111 -2.60491 -0.05431 0 0 0 0 0 0.05361 0.13431 0.02773 0 2.08935 -0.28577 0.00084 1.2797 0.05788 0.69975 -3.65806
LEU_284 -9.13851 1.16547 1.63174 -0.49445 0.34105 0.09856 1.78406 -2.02198 -0.02142 -0.09879 -0.81441 0.07545 0 0 0 0 0 0.03442 0.12306 0.03068 0.6965 0 -0.21828 0 0.18072 0.26051 0.81236 -5.57327
VAL_285 -3.59536 0.1457 2.44318 -0.30637 0.34907 0.07824 1.00246 -1.50352 -0.01953 -0.16048 -0.80356 -0.72334 0 0 0 0 0 0.03141 0.01378 0.04411 0.12315 0 0.07294 0 1.9342 0.27376 0.50024 -0.09992
ILE_286 -6.58262 1.00697 2.61266 -0.62208 0.46264 0.12403 1.17062 -1.96941 -0 -0 -0.41442 0.21653 0 0 0 0 0 1.13523 0.01093 0.20488 1.06155 0 -0.75477 0 0.73287 0.1689 0.86599 -0.56949
GLN_287 -1.7177 0.27451 1.77419 -0.60151 0.06958 0.5965 0.42853 -0.94881 -0.00158 -0.00752 -0.23656 -0.41773 0 0 0 0 0 1.79646 0.06696 0.01608 0 2.464 -0.00487 0 -0.18838 -0.33711 1.22053 4.24557
GLY_288 -1.4966 0.12451 1.5957 -0.00023 0 0 0.16107 -0.79745 -0 -0 0.37144 -0.33358 0 0 0 0 0 2.38743 0.24512 0 0 0 -1.42891 0 0.83697 0.64848 0.75718 3.07113
ASP_289 -5.87842 1.08459 7.55328 -0.15186 0.1986 0.51972 3.52276 -3.1454 -0.01757 -0.10443 -5.1028 -0.77016 0 0 -1.49241 -0.50724 0 0.61679 -0.10115 0.04514 0 3.2466 -0.50372 0 -2.3716 0.59474 1.07489 -1.68965
GLU_290 -2.3001 0.14017 2.73538 -0.21312 0.03628 0.31681 0.49372 -1.09949 -0 -0 0.32673 -0.56662 0 0 0 0 0 1.29954 -0.00664 0.00154 0 2.9925 -0.10397 0 -2.7348 -0.06367 1.04953 2.3038
ARG_291 -2.42211 0.09475 2.8195 -0.65154 0.14157 0.48302 0.57819 -1.16363 -0.00594 -0.02536 -0.4869 -0.30474 0 0 0 0 0 1.75094 0.00134 0.0018 1.95681 0 -0.22336 0 -1.2888 0.44776 0.30837 2.01165
MET_292 -9.13875 1.377 5.22019 -0.29611 0.09233 0.1279 1.75083 -2.83699 -0 -0 -1.09708 -0.05859 0 0 -0.50536 0 0 0.04917 0.05017 1.09578 2.93514 0 0.03211 0 0.60916 0.16438 0.61565 0.18693
HIS_293 -8.7061 1.53207 6.53352 -0.41692 0.01434 0.46062 3.13277 -3.43315 -0.00374 -0.02297 -0.20507 -0.18249 0 0 0 0 0 0.02085 0.23362 0.00753 0 2.37155 -0.29691 0 -0.45461 -0.2436 2.11283 2.45415
LEU_294 -7.88628 1.51401 1.95712 -0.46002 0.13725 0.12938 1.78483 -1.99278 -0 -0 -0.26371 0.18295 0 0 0 0 0 0.01692 0.36984 0.25589 0.36704 0 -0.24951 0 0.18072 0.89896 3.30542 0.24803
PRO_295 -8.00397 2.55367 4.10732 -0.21426 0.01151 0.14538 1.89268 -1.77146 -0.00135 -0.00559 -1.08005 0.1543 0 0 -0.96887 0 0 0.01559 0.38231 0.03445 0.20558 0 -0.4954 0 -2.4119 1.26208 2.34932 -1.83866
SER_296 -3.85997 0.5811 4.21375 -0.03306 0.00034 0.02104 2.13393 -1.842 -0 -0 -1.5905 0.17029 0 0 -0.77927 -0.8296 0 0.01012 0.80131 0.00409 0.67263 0 -0.1972 1.86031 -0.77834 0.25842 1.74262 2.56
PRO_297 -2.92017 0.57958 1.52682 -0.12288 0.00945 0.08716 0.12324 -0.67499 -0 -0 -0.03177 0.22882 0 0 0 0 0 0.01467 -0.10862 0.02615 0.10505 0 -0.83683 0 -2.4119 -0.16014 1.31744 -3.24892
THR_298 -4.11654 0.23138 2.59924 -0.18552 0.09579 0.06662 1.51576 -1.47736 -0 -0 -1.05094 -1.08804 0 0 0 -0.48269 0 0.00559 0.07306 0.00335 0.46174 0 -0.29153 2.29991 -1.0874 0.12495 0.45527 -1.84736
ASP_299 -4.22117 0.46213 5.18135 -0.2326 0.12265 0.75394 3.03503 -2.36986 -0 -0 -4.46801 -1.4266 0 0 -0.60904 -0.96367 0 0.00514 0.12597 0.00585 0 1.9651 -0.69301 0 -2.3716 0.37402 0.54708 -4.77733
SER_300 -3.43928 0.42751 3.51183 -0.02911 6e-05 0.04631 1.33281 -1.68194 -0 -0 -0.37189 -1.01338 0 0 0 0 0 0.00606 -0.12793 5e-05 0.16055 0 -0.27439 0.6 -0.77834 -0.13576 0.47333 -1.2935
ASN_301 -4.08396 0.45164 4.9623 -0.21738 0.0067 0.29874 3.18463 -2.42322 -0 -0 -4.27561 -0.31241 0 0 -0.60904 -0.96367 0 0.00962 0.0897 0.00078 0 2.9197 0.01327 0 -0.93687 -0.3051 0.44335 -1.74684
PHE_302 -6.57366 0.85085 3.64395 -0.7203 0.11958 0.40854 2.43121 -2.38606 -0 -0 -1.66125 0.10843 0 0 0 0 0 0.00999 -0.05671 0.01933 0 2.12883 0.05128 0 1.0402 -0.27528 0.87905 0.01799
TYR_303 -5.84264 0.8007 2.59528 -0.65521 0.1254 0.35993 1.39287 -1.89049 -0.01376 -0.07799 -1.53883 -0.23702 0 0 0 -0.48269 0 0.00867 0.23224 0.00237 0 2.28911 -0.16981 0.00587 1.2797 -0.48089 0.81731 -1.47988
ARG_304 -3.65499 0.24473 4.21852 -0.74557 0.14684 0.49352 1.73952 -1.96198 -0.01348 -0.12834 -1.24895 0.08874 0 0 0 -0.76596 0 0.03717 -0.02682 0.06861 3.35777 0 -0.2777 0 -1.2888 0.13159 0.5143 0.92873
ALA_305 -3.46135 0.30956 2.42098 -0.02357 0 0 1.87609 -1.63351 -0 -0 -0.83646 -0.30699 0 0 0 0 0 0.00877 0.04641 0 0 0 0.17244 0 1.8394 0.52274 0.82875 1.76326
LEU_306 -3.7452 0.47639 1.71444 -0.54046 0.27587 0.1644 0.89261 -1.1397 -0 -0 -0.64844 0.10068 0 0 0 0 0 0.00153 0.04855 0.0374 0.54326 0 -0.03745 0 0.18072 0.28079 0.71224 -0.68235
MET_307 -6.28751 0.52723 4.15421 -0.63289 0.26803 0.31783 1.66769 -2.11522 -0.01348 -0.12834 -0.52393 -0.3801 0 0 0 0 0 0.05804 0.20218 0.49006 1.18575 0 0.23587 0 0.60916 0.71265 0.44339 0.79062
ASP_308 -1.93869 0.07631 3.5554 -0.26308 0.08277 0.89511 1.41033 -1.32881 -0.00834 -0.07305 -3.4259 -3.38485 0 0 0 -0.60506 0 0.06725 0.00069 0.16287 0 3.04007 -0.36205 0 -2.3716 0.40622 0.57872 -3.48565
GLU_309 -5.19807 0.33451 4.6663 -0.21129 0.05652 0.3323 1.0378 -1.65323 -0.00614 -0.02045 -0.53177 -0.41934 0 0 0 0 0 1.09104 0.00967 0.10308 0 3.04345 -0.05902 0 -2.7348 -0.24796 0.50304 0.09562
GLU_310 -5.29121 0.43544 4.74729 -0.2913 0.0276 0.31564 1.95631 -2.18452 -0 -0 -1.26937 -0.34154 0 0 0 0 0 0.31937 -0.06222 0.18184 0 3.71231 0.3816 0 -2.7348 0.11139 0.34535 0.35919
ASP_311 -5.4456 0.77296 8.81769 -0.16919 0.0086 0.51159 4.44631 -3.55691 -0.03339 -0.1423 -7.39992 -0.9437 0 0 -1.01888 -0.38654 0 0.04944 -0.04935 0.08361 0 3.19253 0.04576 0 -2.3716 -0.08449 0.41858 -3.25479
MET_312 -10.1139 1.86199 4.83366 -0.42525 0.17973 0.04457 1.65952 -2.76055 -0.00803 -0.02693 -0.24307 -0.06977 0 0 0 0 0 0.06537 -0.0979 1.14334 1.30322 0 0.01578 0 0.60916 -0.34688 0.93665 -1.43931
ASP_313 -4.0807 0.31345 7.34931 -0.11668 0.02192 0.3653 3.35509 -2.93288 -0.00426 -0.03526 -6.17651 -0.31387 0 0 -1.01888 -1.29057 0 0.07164 -0.05619 0.04943 0 1.88711 -0.05189 0 -2.3716 -0.18097 0.88228 -4.33472
ASP_314 -3.75516 0.33614 5.37787 -0.11494 0.01489 0.35517 2.15063 -2.24901 -0.03219 -0.13728 -3.51471 -0.20386 0 0 0 -0.76596 0 0.02509 -0.03321 0.00029 0 2.3425 -0.26617 0 -2.3716 -0.45288 0.37693 -2.91744
VAL_315 -5.15207 0.54693 2.395 -0.27207 0.14238 0.05524 1.91868 -1.8813 -0 -0 -1.08622 -0.10862 0 0 0 0 0 0.05519 -0.04639 0.01351 0.21472 0 -0.60335 0 1.9342 -0.51751 0.27701 -2.11466
VAL:CtermProteinFull_316 -1.4305 0.09136 2.33478 -0.45805 0.62833 0.1956 1.52987 -1.01697 -0.00495 -0.01543 -3.13606 -0.99226 0 0 -1.72387 0 0 0.0984 0 0.07485 1.16466 0 0 0 1.9342 -0.1993 0.4896 -0.43572
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.2568 0 0 0 0 0 0 0 0 0 47.2568
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703561 DOMAINID 693382 MODEL 5 4ZAU_target_CM_v1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 245.360
ATOM      1  N   GLY A   1       1.724 -60.092  52.735  1.00  6.340          N  
ATOM      2  CA  GLY A   1       1.965 -60.794  51.479  1.00  5.560          C  
ATOM      3  C   GLY A   1       1.308 -62.165  51.506  1.00  4.750          C  
ATOM      4  O   GLY A   1       1.971 -63.189  51.366  1.00  4.650          O  
ATOM      5 1H   GLY A   1       2.258 -59.237  52.768  1.00  7.610          H  
ATOM      6 2H   GLY A   1       0.728 -59.877  52.796  1.00  7.610          H  
ATOM      7 3H   GLY A   1       1.977 -60.684  53.512  1.00  7.610          H  
ATOM      8 1HA  GLY A   1       1.564 -60.208  50.653  1.00  6.670          H  
ATOM      9 2HA  GLY A   1       3.037 -60.899  51.317  1.00  6.670          H  
ATOM     10  N   GLU A   2      -0.005 -62.168  51.687  1.00  4.250          N  
ATOM     11  CA  GLU A   2      -0.836 -63.367  51.780  1.00  3.480          C  
ATOM     12  C   GLU A   2      -1.217 -63.970  50.428  1.00  2.550          C  
ATOM     13  O   GLU A   2      -1.838 -65.031  50.350  1.00  1.930          O  
ATOM     14  CB  GLU A   2      -2.087 -63.000  52.576  1.00  5.180          C  
ATOM     15  CG  GLU A   2      -1.787 -62.549  54.025  1.00  5.180          C  
ATOM     16  CD  GLU A   2      -1.262 -61.090  54.155  1.00  5.180          C  
ATOM     17  OE1 GLU A   2      -1.113 -60.400  53.138  1.00  5.180          O  
ATOM     18  OE2 GLU A   2      -0.971 -60.695  55.253  1.00  5.180          O  
ATOM     19  H   GLU A   2      -0.491 -61.278  51.809  1.00  5.100          H  
ATOM     20  HA  GLU A   2      -0.278 -64.121  52.336  1.00  4.180          H  
ATOM     21 1HB  GLU A   2      -2.620 -62.195  52.070  1.00  6.220          H  
ATOM     22 2HB  GLU A   2      -2.755 -63.859  52.621  1.00  6.220          H  
ATOM     23 1HG  GLU A   2      -2.700 -62.643  54.613  1.00  6.220          H  
ATOM     24 2HG  GLU A   2      -1.049 -63.228  54.450  1.00  6.220          H  
ATOM     25  N   ALA A   3      -0.906 -63.251  49.369  1.00  2.680          N  
ATOM     26  CA  ALA A   3      -1.267 -63.670  48.043  1.00  1.970          C  
ATOM     27  C   ALA A   3      -0.605 -64.999  47.716  1.00  1.610          C  
ATOM     28  O   ALA A   3       0.526 -65.247  48.126  1.00  2.380          O  
ATOM     29  CB  ALA A   3      -0.845 -62.617  47.024  1.00  3.040          C  
ATOM     30  H   ALA A   3      -0.393 -62.397  49.512  1.00  3.220          H  
ATOM     31  HA  ALA A   3      -2.346 -63.778  48.031  1.00  2.360          H  
ATOM     32 1HB  ALA A   3      -1.137 -62.915  46.024  1.00  3.650          H  
ATOM     33 2HB  ALA A   3      -1.323 -61.669  47.267  1.00  3.650          H  
ATOM     34 3HB  ALA A   3       0.239 -62.497  47.062  1.00  3.650          H  
ATOM     35  N   PRO A   4      -1.265 -65.859  46.930  1.00  1.050          N  
ATOM     36  CA  PRO A   4      -0.727 -67.112  46.423  1.00  1.560          C  
ATOM     37  C   PRO A   4       0.363 -66.836  45.382  1.00  1.470          C  
ATOM     38  O   PRO A   4       1.074 -67.751  44.965  1.00  1.750          O  
ATOM     39  CB  PRO A   4      -1.959 -67.789  45.806  1.00  2.340          C  
ATOM     40  CG  PRO A   4      -2.882 -66.647  45.429  1.00  2.340          C  
ATOM     41  CD  PRO A   4      -2.667 -65.595  46.505  1.00  2.340          C  
ATOM     42  HA  PRO A   4      -0.327 -67.698  47.263  1.00  1.870          H  
ATOM     43 1HB  PRO A   4      -1.655 -68.395  44.939  1.00  2.810          H  
ATOM     44 2HB  PRO A   4      -2.411 -68.478  46.536  1.00  2.810          H  
ATOM     45 1HG  PRO A   4      -2.637 -66.281  44.419  1.00  2.810          H  
ATOM     46 2HG  PRO A   4      -3.923 -67.006  45.389  1.00  2.810          H  
ATOM     47 1HD  PRO A   4      -2.787 -64.610  46.039  1.00  2.810          H  
ATOM     48 2HD  PRO A   4      -3.365 -65.755  47.349  1.00  2.810          H  
ATOM     49  N   ASN A   5       0.455 -65.558  44.956  1.00  1.260          N  
ATOM     50  CA  ASN A   5       1.367 -65.116  43.927  1.00  1.090          C  
ATOM     51  C   ASN A   5       2.815 -65.269  44.371  1.00  0.930          C  
ATOM     52  O   ASN A   5       3.315 -64.544  45.234  1.00  0.870          O  
ATOM     53  CB  ASN A   5       1.049 -63.678  43.548  1.00  1.590          C  
ATOM     54  CG  ASN A   5       1.822 -63.191  42.357  1.00  1.590          C  
ATOM     55  OD1 ASN A   5       2.845 -63.772  41.984  1.00  1.590          O  
ATOM     56  ND2 ASN A   5       1.345 -62.132  41.749  1.00  1.590          N  
ATOM     57  H   ASN A   5      -0.149 -64.870  45.361  1.00  1.510          H  
ATOM     58  HA  ASN A   5       1.227 -65.748  43.049  1.00  1.310          H  
ATOM     59 1HB  ASN A   5      -0.017 -63.587  43.338  1.00  1.910          H  
ATOM     60 2HB  ASN A   5       1.269 -63.029  44.395  1.00  1.910          H  
ATOM     61 1HD2 ASN A   5       1.824 -61.751  40.938  1.00  1.910          H  
ATOM     62 2HD2 ASN A   5       0.507 -61.698  42.097  1.00  1.910          H  
ATOM     63  N   GLN A   6       3.483 -66.222  43.727  1.00  0.920          N  
ATOM     64  CA  GLN A   6       4.858 -66.603  44.025  1.00  0.820          C  
ATOM     65  C   GLN A   6       5.845 -65.906  43.114  1.00  0.660          C  
ATOM     66  O   GLN A   6       7.022 -66.262  43.091  1.00  0.620          O  
ATOM     67  CB  GLN A   6       5.079 -68.112  43.849  1.00  1.190          C  
ATOM     68  CG  GLN A   6       4.208 -68.983  44.693  1.00  1.190          C  
ATOM     69  CD  GLN A   6       4.348 -68.717  46.152  1.00  1.190          C  
ATOM     70  OE1 GLN A   6       5.434 -68.798  46.739  1.00  1.190          O  
ATOM     71  NE2 GLN A   6       3.232 -68.374  46.753  1.00  1.190          N  
ATOM     72  H   GLN A   6       2.982 -66.741  43.020  1.00  1.100          H  
ATOM     73  HA  GLN A   6       5.085 -66.315  45.052  1.00  0.980          H  
ATOM     74 1HB  GLN A   6       4.911 -68.381  42.808  1.00  1.430          H  
ATOM     75 2HB  GLN A   6       6.114 -68.355  44.086  1.00  1.430          H  
ATOM     76 1HG  GLN A   6       3.179 -68.825  44.412  1.00  1.430          H  
ATOM     77 2HG  GLN A   6       4.481 -70.022  44.514  1.00  1.430          H  
ATOM     78 1HE2 GLN A   6       3.220 -68.160  47.729  1.00  1.430          H  
ATOM     79 2HE2 GLN A   6       2.376 -68.299  46.197  1.00  1.430          H  
ATOM     80  N   ALA A   7       5.367 -64.974  42.297  1.00  0.590          N  
ATOM     81  CA  ALA A   7       6.232 -64.300  41.344  1.00  0.460          C  
ATOM     82  C   ALA A   7       7.390 -63.622  42.034  1.00  0.380          C  
ATOM     83  O   ALA A   7       7.230 -62.975  43.071  1.00  0.380          O  
ATOM     84  CB  ALA A   7       5.461 -63.259  40.565  1.00  0.700          C  
ATOM     85  H   ALA A   7       4.384 -64.707  42.350  1.00  0.710          H  
ATOM     86  HA  ALA A   7       6.631 -65.047  40.658  1.00  0.550          H  
ATOM     87 1HB  ALA A   7       6.125 -62.787  39.856  1.00  0.840          H  
ATOM     88 2HB  ALA A   7       4.642 -63.742  40.045  1.00  0.840          H  
ATOM     89 3HB  ALA A   7       5.066 -62.506  41.245  1.00  0.840          H  
ATOM     90  N   LEU A   8       8.558 -63.731  41.425  1.00  0.340          N  
ATOM     91  CA  LEU A   8       9.742 -63.101  41.959  1.00  0.290          C  
ATOM     92  C   LEU A   8      10.115 -61.818  41.257  1.00  0.240          C  
ATOM     93  O   LEU A   8      10.316 -61.788  40.043  1.00  0.230          O  
ATOM     94  CB  LEU A   8      10.940 -64.058  41.867  1.00  0.430          C  
ATOM     95  CG  LEU A   8      12.344 -63.475  42.277  1.00  0.430          C  
ATOM     96  CD1 LEU A   8      12.374 -63.117  43.762  1.00  0.430          C  
ATOM     97  CD2 LEU A   8      13.415 -64.500  41.944  1.00  0.430          C  
ATOM     98  H   LEU A   8       8.625 -64.276  40.578  1.00  0.410          H  
ATOM     99  HA  LEU A   8       9.552 -62.873  43.006  1.00  0.350          H  
ATOM    100 1HB  LEU A   8      10.738 -64.917  42.506  1.00  0.510          H  
ATOM    101 2HB  LEU A   8      11.017 -64.411  40.840  1.00  0.510          H  
ATOM    102  HG  LEU A   8      12.541 -62.567  41.714  1.00  0.510          H  
ATOM    103 1HD1 LEU A   8      13.355 -62.712  44.012  1.00  0.510          H  
ATOM    104 2HD1 LEU A   8      11.624 -62.369  43.990  1.00  0.510          H  
ATOM    105 3HD1 LEU A   8      12.186 -64.008  44.357  1.00  0.510          H  
ATOM    106 1HD2 LEU A   8      14.395 -64.101  42.208  1.00  0.510          H  
ATOM    107 2HD2 LEU A   8      13.234 -65.416  42.507  1.00  0.510          H  
ATOM    108 3HD2 LEU A   8      13.385 -64.717  40.881  1.00  0.510          H  
ATOM    109  N   LEU A   9      10.249 -60.761  42.035  1.00  0.200          N  
ATOM    110  CA  LEU A   9      10.733 -59.508  41.506  1.00  0.160          C  
ATOM    111  C   LEU A   9      12.203 -59.445  41.855  1.00  0.130          C  
ATOM    112  O   LEU A   9      12.567 -59.432  43.032  1.00  0.110          O  
ATOM    113  CB  LEU A   9       9.965 -58.309  42.083  1.00  0.240          C  
ATOM    114  CG  LEU A   9      10.488 -56.888  41.680  1.00  0.240          C  
ATOM    115  CD1 LEU A   9      10.424 -56.690  40.193  1.00  0.240          C  
ATOM    116  CD2 LEU A   9       9.621 -55.833  42.354  1.00  0.240          C  
ATOM    117  H   LEU A   9      10.033 -60.844  43.019  1.00  0.240          H  
ATOM    118  HA  LEU A   9      10.627 -59.516  40.424  1.00  0.190          H  
ATOM    119 1HB  LEU A   9       8.924 -58.383  41.766  1.00  0.290          H  
ATOM    120 2HB  LEU A   9       9.997 -58.375  43.170  1.00  0.290          H  
ATOM    121  HG  LEU A   9      11.531 -56.772  42.001  1.00  0.290          H  
ATOM    122 1HD1 LEU A   9      10.785 -55.704  39.973  1.00  0.290          H  
ATOM    123 2HD1 LEU A   9      11.044 -57.412  39.676  1.00  0.290          H  
ATOM    124 3HD1 LEU A   9       9.394 -56.787  39.856  1.00  0.290          H  
ATOM    125 1HD2 LEU A   9       9.978 -54.847  42.086  1.00  0.290          H  
ATOM    126 2HD2 LEU A   9       8.583 -55.941  42.026  1.00  0.290          H  
ATOM    127 3HD2 LEU A   9       9.673 -55.952  43.436  1.00  0.290          H  
ATOM    128  N   ARG A  10      13.043 -59.462  40.835  1.00  0.140          N  
ATOM    129  CA  ARG A  10      14.475 -59.476  41.050  1.00  0.130          C  
ATOM    130  C   ARG A  10      15.035 -58.076  41.131  1.00  0.090          C  
ATOM    131  O   ARG A  10      14.564 -57.176  40.425  1.00  0.110          O  
ATOM    132  CB  ARG A  10      15.167 -60.210  39.919  1.00  0.190          C  
ATOM    133  CG  ARG A  10      14.827 -61.677  39.818  1.00  0.190          C  
ATOM    134  CD  ARG A  10      15.512 -62.303  38.680  1.00  0.190          C  
ATOM    135  NE  ARG A  10      15.156 -63.710  38.529  1.00  0.190          N  
ATOM    136  CZ  ARG A  10      15.564 -64.491  37.506  1.00  0.190          C  
ATOM    137  NH1 ARG A  10      16.330 -64.019  36.568  1.00  0.190          N  
ATOM    138  NH2 ARG A  10      15.207 -65.748  37.404  1.00  0.190          N  
ATOM    139  H   ARG A  10      12.671 -59.480  39.895  1.00  0.170          H  
ATOM    140  HA  ARG A  10      14.682 -59.991  41.989  1.00  0.160          H  
ATOM    141 1HB  ARG A  10      14.908 -59.742  38.968  1.00  0.220          H  
ATOM    142 2HB  ARG A  10      16.249 -60.123  40.038  1.00  0.220          H  
ATOM    143 1HG  ARG A  10      15.131 -62.184  40.730  1.00  0.220          H  
ATOM    144 2HG  ARG A  10      13.751 -61.796  39.676  1.00  0.220          H  
ATOM    145 1HD  ARG A  10      15.233 -61.774  37.765  1.00  0.220          H  
ATOM    146 2HD  ARG A  10      16.589 -62.234  38.828  1.00  0.220          H  
ATOM    147  HE  ARG A  10      14.557 -64.123  39.231  1.00  0.220          H  
ATOM    148 1HH1 ARG A  10      16.639 -63.063  36.574  1.00  0.220          H  
ATOM    149 2HH1 ARG A  10      16.602 -64.660  35.798  1.00  0.220          H  
ATOM    150 1HH2 ARG A  10      14.612 -66.183  38.091  1.00  0.220          H  
ATOM    151 2HH2 ARG A  10      15.556 -66.262  36.577  1.00  0.220          H  
ATOM    152  N   ILE A  11      16.062 -57.908  41.953  1.00  0.150          N  
ATOM    153  CA  ILE A  11      16.745 -56.634  42.020  1.00  0.170          C  
ATOM    154  C   ILE A  11      18.093 -56.856  41.351  1.00  0.220          C  
ATOM    155  O   ILE A  11      18.822 -57.784  41.699  1.00  0.280          O  
ATOM    156  CB  ILE A  11      16.923 -56.129  43.470  1.00  0.230          C  
ATOM    157  CG1 ILE A  11      15.539 -56.152  44.245  1.00  0.230          C  
ATOM    158  CG2 ILE A  11      17.510 -54.684  43.438  1.00  0.230          C  
ATOM    159  CD1 ILE A  11      14.408 -55.331  43.650  1.00  0.230          C  
ATOM    160  H   ILE A  11      16.384 -58.682  42.518  1.00  0.180          H  
ATOM    161  HA  ILE A  11      16.195 -55.896  41.455  1.00  0.200          H  
ATOM    162  HB  ILE A  11      17.609 -56.782  44.004  1.00  0.280          H  
ATOM    163 1HG1 ILE A  11      15.199 -57.186  44.303  1.00  0.280          H  
ATOM    164 2HG1 ILE A  11      15.714 -55.789  45.258  1.00  0.280          H  
ATOM    165 1HG2 ILE A  11      17.647 -54.321  44.455  1.00  0.280          H  
ATOM    166 2HG2 ILE A  11      18.476 -54.690  42.926  1.00  0.280          H  
ATOM    167 3HG2 ILE A  11      16.836 -54.019  42.902  1.00  0.280          H  
ATOM    168 1HD1 ILE A  11      13.521 -55.436  44.273  1.00  0.280          H  
ATOM    169 2HD1 ILE A  11      14.683 -54.290  43.603  1.00  0.280          H  
ATOM    170 3HD1 ILE A  11      14.181 -55.693  42.658  1.00  0.280          H  
ATOM    171  N   LEU A  12      18.392 -56.035  40.368  1.00  0.190          N  
ATOM    172  CA  LEU A  12      19.601 -56.156  39.573  1.00  0.240          C  
ATOM    173  C   LEU A  12      20.609 -55.141  40.091  1.00  0.260          C  
ATOM    174  O   LEU A  12      20.213 -54.179  40.753  1.00  0.280          O  
ATOM    175  CB  LEU A  12      19.245 -55.902  38.110  1.00  0.320          C  
ATOM    176  CG  LEU A  12      18.076 -56.760  37.545  1.00  0.320          C  
ATOM    177  CD1 LEU A  12      17.813 -56.355  36.124  1.00  0.320          C  
ATOM    178  CD2 LEU A  12      18.364 -58.241  37.622  1.00  0.320          C  
ATOM    179  H   LEU A  12      17.730 -55.291  40.179  1.00  0.230          H  
ATOM    180  HA  LEU A  12      20.030 -57.149  39.692  1.00  0.290          H  
ATOM    181 1HB  LEU A  12      18.950 -54.877  38.008  1.00  0.380          H  
ATOM    182 2HB  LEU A  12      20.134 -56.084  37.498  1.00  0.380          H  
ATOM    183  HG  LEU A  12      17.193 -56.542  38.126  1.00  0.380          H  
ATOM    184 1HD1 LEU A  12      16.984 -56.916  35.743  1.00  0.380          H  
ATOM    185 2HD1 LEU A  12      17.576 -55.297  36.082  1.00  0.380          H  
ATOM    186 3HD1 LEU A  12      18.697 -56.571  35.527  1.00  0.380          H  
ATOM    187 1HD2 LEU A  12      17.512 -58.796  37.219  1.00  0.380          H  
ATOM    188 2HD2 LEU A  12      19.242 -58.459  37.042  1.00  0.380          H  
ATOM    189 3HD2 LEU A  12      18.527 -58.541  38.654  1.00  0.380          H  
ATOM    190  N   LYS A  13      21.902 -55.365  39.852  1.00  0.380          N  
ATOM    191  CA  LYS A  13      22.894 -54.401  40.332  1.00  0.450          C  
ATOM    192  C   LYS A  13      23.106 -53.312  39.303  1.00  0.380          C  
ATOM    193  O   LYS A  13      23.135 -53.589  38.108  1.00  0.330          O  
ATOM    194  CB  LYS A  13      24.228 -55.087  40.617  1.00  0.600          C  
ATOM    195  CG  LYS A  13      24.228 -56.110  41.746  1.00  0.600          C  
ATOM    196  CD  LYS A  13      25.642 -56.705  41.917  1.00  0.600          C  
ATOM    197  CE  LYS A  13      25.709 -57.751  43.030  1.00  0.600          C  
ATOM    198  NZ  LYS A  13      27.090 -58.339  43.166  1.00  0.600          N  
ATOM    199  H   LYS A  13      22.200 -56.174  39.282  1.00  0.460          H  
ATOM    200  HA  LYS A  13      22.528 -53.935  41.248  1.00  0.540          H  
ATOM    201 1HB  LYS A  13      24.558 -55.590  39.729  1.00  0.720          H  
ATOM    202 2HB  LYS A  13      24.976 -54.330  40.856  1.00  0.720          H  
ATOM    203 1HG  LYS A  13      23.915 -55.630  42.673  1.00  0.720          H  
ATOM    204 2HG  LYS A  13      23.523 -56.908  41.509  1.00  0.720          H  
ATOM    205 1HD  LYS A  13      25.949 -57.182  40.978  1.00  0.720          H  
ATOM    206 2HD  LYS A  13      26.349 -55.904  42.138  1.00  0.720          H  
ATOM    207 1HE  LYS A  13      25.428 -57.287  43.973  1.00  0.720          H  
ATOM    208 2HE  LYS A  13      25.006 -58.554  42.806  1.00  0.720          H  
ATOM    209 1HZ  LYS A  13      27.099 -59.024  43.903  1.00  0.720          H  
ATOM    210 2HZ  LYS A  13      27.380 -58.802  42.276  1.00  0.720          H  
ATOM    211 3HZ  LYS A  13      27.752 -57.612  43.380  1.00  0.720          H  
ATOM    212  N   GLU A  14      23.374 -52.088  39.740  1.00  0.390          N  
ATOM    213  CA  GLU A  14      23.646 -51.017  38.789  1.00  0.350          C  
ATOM    214  C   GLU A  14      24.946 -51.258  38.028  1.00  0.330          C  
ATOM    215  O   GLU A  14      25.131 -50.786  36.911  1.00  0.280          O  
ATOM    216  CB  GLU A  14      23.678 -49.660  39.505  1.00  0.510          C  
ATOM    217  CG  GLU A  14      24.848 -49.417  40.493  1.00  0.510          C  
ATOM    218  CD  GLU A  14      24.604 -49.960  41.878  1.00  0.510          C  
ATOM    219  OE1 GLU A  14      23.787 -50.845  42.014  1.00  0.510          O  
ATOM    220  OE2 GLU A  14      25.233 -49.499  42.796  1.00  0.510          O  
ATOM    221  H   GLU A  14      23.358 -51.875  40.743  1.00  0.470          H  
ATOM    222  HA  GLU A  14      22.829 -50.993  38.066  1.00  0.420          H  
ATOM    223 1HB  GLU A  14      23.703 -48.862  38.763  1.00  0.610          H  
ATOM    224 2HB  GLU A  14      22.759 -49.549  40.064  1.00  0.610          H  
ATOM    225 1HG  GLU A  14      25.767 -49.832  40.105  1.00  0.610          H  
ATOM    226 2HG  GLU A  14      24.993 -48.342  40.571  1.00  0.610          H  
ATOM    227  N   THR A  15      25.816 -52.085  38.598  1.00  0.390          N  
ATOM    228  CA  THR A  15      27.119 -52.390  38.038  1.00  0.400          C  
ATOM    229  C   THR A  15      27.008 -53.367  36.878  1.00  0.370          C  
ATOM    230  O   THR A  15      27.983 -53.606  36.164  1.00  0.380          O  
ATOM    231  CB  THR A  15      28.048 -52.968  39.124  1.00  0.560          C  
ATOM    232  OG1 THR A  15      27.506 -54.200  39.623  1.00  0.560          O  
ATOM    233  CG2 THR A  15      28.142 -51.980  40.278  1.00  0.560          C  
ATOM    234  H   THR A  15      25.580 -52.476  39.499  1.00  0.470          H  
ATOM    235  HA  THR A  15      27.557 -51.466  37.660  1.00  0.480          H  
ATOM    236  HB  THR A  15      29.040 -53.147  38.708  1.00  0.670          H  
ATOM    237  HG1 THR A  15      27.662 -54.898  38.975  1.00  0.670          H  
ATOM    238 1HG2 THR A  15      28.796 -52.386  41.049  1.00  0.670          H  
ATOM    239 2HG2 THR A  15      28.548 -51.037  39.915  1.00  0.670          H  
ATOM    240 3HG2 THR A  15      27.157 -51.806  40.704  1.00  0.670          H  
ATOM    241  N   GLU A  16      25.823 -53.952  36.696  1.00  0.350          N  
ATOM    242  CA  GLU A  16      25.581 -54.872  35.603  1.00  0.340          C  
ATOM    243  C   GLU A  16      25.032 -54.107  34.397  1.00  0.290          C  
ATOM    244  O   GLU A  16      24.764 -54.691  33.344  1.00  0.280          O  
ATOM    245  CB  GLU A  16      24.604 -55.976  36.008  1.00  0.480          C  
ATOM    246  CG  GLU A  16      25.086 -56.970  37.071  1.00  0.480          C  
ATOM    247  CD  GLU A  16      23.974 -57.942  37.508  1.00  0.480          C  
ATOM    248  OE1 GLU A  16      22.890 -57.471  37.845  1.00  0.480          O  
ATOM    249  OE2 GLU A  16      24.187 -59.147  37.466  1.00  0.480          O  
ATOM    250  H   GLU A  16      25.036 -53.719  37.306  1.00  0.420          H  
ATOM    251  HA  GLU A  16      26.522 -55.338  35.313  1.00  0.410          H  
ATOM    252 1HB  GLU A  16      23.665 -55.529  36.339  1.00  0.580          H  
ATOM    253 2HB  GLU A  16      24.407 -56.571  35.128  1.00  0.580          H  
ATOM    254 1HG  GLU A  16      25.902 -57.550  36.636  1.00  0.580          H  
ATOM    255 2HG  GLU A  16      25.485 -56.435  37.917  1.00  0.580          H  
ATOM    256  N   PHE A  17      24.835 -52.787  34.527  1.00  0.250          N  
ATOM    257  CA  PHE A  17      24.268 -52.044  33.412  1.00  0.200          C  
ATOM    258  C   PHE A  17      25.125 -50.980  32.784  1.00  0.180          C  
ATOM    259  O   PHE A  17      25.843 -50.230  33.451  1.00  0.210          O  
ATOM    260  CB  PHE A  17      22.971 -51.370  33.815  1.00  0.300          C  
ATOM    261  CG  PHE A  17      21.899 -52.302  34.023  1.00  0.300          C  
ATOM    262  CD1 PHE A  17      21.563 -52.770  35.263  1.00  0.300          C  
ATOM    263  CD2 PHE A  17      21.217 -52.745  32.939  1.00  0.300          C  
ATOM    264  CE1 PHE A  17      20.546 -53.655  35.389  1.00  0.300          C  
ATOM    265  CE2 PHE A  17      20.230 -53.608  33.066  1.00  0.300          C  
ATOM    266  CZ  PHE A  17      19.876 -54.070  34.279  1.00  0.300          C  
ATOM    267  H   PHE A  17      25.065 -52.285  35.390  1.00  0.300          H  
ATOM    268  HA  PHE A  17      24.034 -52.758  32.627  1.00  0.240          H  
ATOM    269 1HB  PHE A  17      23.128 -50.814  34.743  1.00  0.360          H  
ATOM    270 2HB  PHE A  17      22.672 -50.659  33.045  1.00  0.360          H  
ATOM    271  HD1 PHE A  17      22.111 -52.432  36.143  1.00  0.360          H  
ATOM    272  HD2 PHE A  17      21.496 -52.383  31.950  1.00  0.360          H  
ATOM    273  HE1 PHE A  17      20.280 -54.021  36.362  1.00  0.360          H  
ATOM    274  HE2 PHE A  17      19.714 -53.941  32.199  1.00  0.360          H  
ATOM    275  HZ  PHE A  17      19.070 -54.767  34.352  1.00  0.360          H  
ATOM    276  N   LYS A  18      24.937 -50.860  31.478  1.00  0.150          N  
ATOM    277  CA  LYS A  18      25.562 -49.823  30.680  1.00  0.130          C  
ATOM    278  C   LYS A  18      24.474 -49.082  29.918  1.00  0.150          C  
ATOM    279  O   LYS A  18      23.601 -49.705  29.306  1.00  0.280          O  
ATOM    280  CB  LYS A  18      26.549 -50.443  29.675  1.00  0.190          C  
ATOM    281  CG  LYS A  18      27.669 -51.325  30.279  1.00  0.190          C  
ATOM    282  CD  LYS A  18      28.680 -50.529  31.092  1.00  0.190          C  
ATOM    283  CE  LYS A  18      29.808 -51.422  31.598  1.00  0.190          C  
ATOM    284  NZ  LYS A  18      30.766 -50.676  32.472  1.00  0.190          N  
ATOM    285  H   LYS A  18      24.342 -51.570  31.033  1.00  0.180          H  
ATOM    286  HA  LYS A  18      26.069 -49.112  31.332  1.00  0.160          H  
ATOM    287 1HB  LYS A  18      25.996 -51.061  28.969  1.00  0.230          H  
ATOM    288 2HB  LYS A  18      27.022 -49.646  29.102  1.00  0.230          H  
ATOM    289 1HG  LYS A  18      27.221 -52.082  30.924  1.00  0.230          H  
ATOM    290 2HG  LYS A  18      28.189 -51.836  29.471  1.00  0.230          H  
ATOM    291 1HD  LYS A  18      29.100 -49.731  30.479  1.00  0.230          H  
ATOM    292 2HD  LYS A  18      28.184 -50.082  31.955  1.00  0.230          H  
ATOM    293 1HE  LYS A  18      29.378 -52.246  32.168  1.00  0.230          H  
ATOM    294 2HE  LYS A  18      30.351 -51.827  30.745  1.00  0.230          H  
ATOM    295 1HZ  LYS A  18      31.494 -51.302  32.787  1.00  0.230          H  
ATOM    296 2HZ  LYS A  18      31.180 -49.913  31.953  1.00  0.230          H  
ATOM    297 3HZ  LYS A  18      30.269 -50.308  33.275  1.00  0.230          H  
ATOM    298  N   LYS A  19      24.519 -47.756  29.907  1.00  0.040          N  
ATOM    299  CA  LYS A  19      23.519 -47.022  29.138  1.00  0.010          C  
ATOM    300  C   LYS A  19      24.137 -46.504  27.860  1.00  0.060          C  
ATOM    301  O   LYS A  19      25.297 -46.092  27.847  1.00  0.080          O  
ATOM    302  CB  LYS A  19      22.915 -45.897  29.959  1.00  0.030          C  
ATOM    303  CG  LYS A  19      22.149 -46.410  31.140  1.00  0.030          C  
ATOM    304  CD  LYS A  19      21.454 -45.318  31.883  1.00  0.030          C  
ATOM    305  CE  LYS A  19      20.718 -45.890  33.066  1.00  0.030          C  
ATOM    306  NZ  LYS A  19      19.942 -44.877  33.758  1.00  0.030          N  
ATOM    307  H   LYS A  19      25.242 -47.263  30.416  1.00  0.050          H  
ATOM    308  HA  LYS A  19      22.712 -47.695  28.858  1.00  0.010          H  
ATOM    309 1HB  LYS A  19      23.702 -45.232  30.313  1.00  0.030          H  
ATOM    310 2HB  LYS A  19      22.236 -45.311  29.334  1.00  0.030          H  
ATOM    311 1HG  LYS A  19      21.409 -47.120  30.785  1.00  0.030          H  
ATOM    312 2HG  LYS A  19      22.828 -46.930  31.815  1.00  0.030          H  
ATOM    313 1HD  LYS A  19      22.177 -44.580  32.230  1.00  0.030          H  
ATOM    314 2HD  LYS A  19      20.736 -44.822  31.228  1.00  0.030          H  
ATOM    315 1HE  LYS A  19      20.046 -46.665  32.716  1.00  0.030          H  
ATOM    316 2HE  LYS A  19      21.430 -46.326  33.764  1.00  0.030          H  
ATOM    317 1HZ  LYS A  19      19.442 -45.322  34.544  1.00  0.030          H  
ATOM    318 2HZ  LYS A  19      20.525 -44.127  34.109  1.00  0.030          H  
ATOM    319 3HZ  LYS A  19      19.281 -44.511  33.076  1.00  0.030          H  
ATOM    320  N   ILE A  20      23.352 -46.529  26.794  1.00  0.080          N  
ATOM    321  CA  ILE A  20      23.750 -46.068  25.474  1.00  0.120          C  
ATOM    322  C   ILE A  20      23.176 -44.696  25.114  1.00  0.140          C  
ATOM    323  O   ILE A  20      23.921 -43.798  24.722  1.00  0.160          O  
ATOM    324  CB  ILE A  20      23.334 -47.127  24.428  1.00  0.150          C  
ATOM    325  CG1 ILE A  20      24.116 -48.447  24.727  1.00  0.150          C  
ATOM    326  CG2 ILE A  20      23.590 -46.617  22.997  1.00  0.150          C  
ATOM    327  CD1 ILE A  20      23.615 -49.676  23.993  1.00  0.150          C  
ATOM    328  H   ILE A  20      22.414 -46.901  26.901  1.00  0.100          H  
ATOM    329  HA  ILE A  20      24.836 -45.986  25.459  1.00  0.140          H  
ATOM    330  HB  ILE A  20      22.278 -47.341  24.536  1.00  0.180          H  
ATOM    331 1HG1 ILE A  20      25.156 -48.290  24.453  1.00  0.180          H  
ATOM    332 2HG1 ILE A  20      24.078 -48.650  25.789  1.00  0.180          H  
ATOM    333 1HG2 ILE A  20      23.287 -47.362  22.276  1.00  0.180          H  
ATOM    334 2HG2 ILE A  20      23.026 -45.710  22.811  1.00  0.180          H  
ATOM    335 3HG2 ILE A  20      24.653 -46.404  22.875  1.00  0.180          H  
ATOM    336 1HD1 ILE A  20      24.232 -50.526  24.265  1.00  0.180          H  
ATOM    337 2HD1 ILE A  20      22.586 -49.879  24.273  1.00  0.180          H  
ATOM    338 3HD1 ILE A  20      23.674 -49.529  22.924  1.00  0.180          H  
ATOM    339  N   LYS A  21      21.851 -44.545  25.196  1.00  0.140          N  
ATOM    340  CA  LYS A  21      21.237 -43.262  24.818  1.00  0.160          C  
ATOM    341  C   LYS A  21      19.825 -43.090  25.340  1.00  0.160          C  
ATOM    342  O   LYS A  21      19.142 -44.057  25.666  1.00  0.160          O  
ATOM    343  CB  LYS A  21      21.203 -43.065  23.296  1.00  0.220          C  
ATOM    344  CG  LYS A  21      20.335 -44.049  22.516  1.00  0.220          C  
ATOM    345  CD  LYS A  21      20.379 -43.722  21.028  1.00  0.220          C  
ATOM    346  CE  LYS A  21      19.459 -44.616  20.216  1.00  0.220          C  
ATOM    347  NZ  LYS A  21      19.483 -44.259  18.760  1.00  0.220          N  
ATOM    348  H   LYS A  21      21.300 -45.330  25.548  1.00  0.170          H  
ATOM    349  HA  LYS A  21      21.841 -42.462  25.248  1.00  0.190          H  
ATOM    350 1HB  LYS A  21      20.829 -42.065  23.076  1.00  0.260          H  
ATOM    351 2HB  LYS A  21      22.215 -43.123  22.897  1.00  0.260          H  
ATOM    352 1HG  LYS A  21      20.697 -45.060  22.675  1.00  0.260          H  
ATOM    353 2HG  LYS A  21      19.300 -43.993  22.865  1.00  0.260          H  
ATOM    354 1HD  LYS A  21      20.075 -42.684  20.884  1.00  0.260          H  
ATOM    355 2HD  LYS A  21      21.400 -43.838  20.663  1.00  0.260          H  
ATOM    356 1HE  LYS A  21      19.774 -45.651  20.334  1.00  0.260          H  
ATOM    357 2HE  LYS A  21      18.441 -44.513  20.590  1.00  0.260          H  
ATOM    358 1HZ  LYS A  21      18.860 -44.869  18.248  1.00  0.260          H  
ATOM    359 2HZ  LYS A  21      19.181 -43.301  18.643  1.00  0.260          H  
ATOM    360 3HZ  LYS A  21      20.421 -44.358  18.398  1.00  0.260          H  
ATOM    361  N   VAL A  22      19.345 -41.856  25.370  1.00  0.180          N  
ATOM    362  CA  VAL A  22      17.961 -41.646  25.770  1.00  0.180          C  
ATOM    363  C   VAL A  22      17.041 -41.945  24.585  1.00  0.190          C  
ATOM    364  O   VAL A  22      17.324 -41.541  23.456  1.00  0.200          O  
ATOM    365  CB  VAL A  22      17.771 -40.204  26.301  1.00  0.250          C  
ATOM    366  CG1 VAL A  22      17.883 -39.179  25.176  1.00  0.250          C  
ATOM    367  CG2 VAL A  22      16.450 -40.095  27.032  1.00  0.250          C  
ATOM    368  H   VAL A  22      19.936 -41.080  25.107  1.00  0.220          H  
ATOM    369  HA  VAL A  22      17.712 -42.330  26.575  1.00  0.220          H  
ATOM    370  HB  VAL A  22      18.576 -39.994  26.999  1.00  0.300          H  
ATOM    371 1HG1 VAL A  22      17.784 -38.178  25.592  1.00  0.300          H  
ATOM    372 2HG1 VAL A  22      18.848 -39.269  24.686  1.00  0.300          H  
ATOM    373 3HG1 VAL A  22      17.094 -39.331  24.443  1.00  0.300          H  
ATOM    374 1HG2 VAL A  22      16.335 -39.096  27.446  1.00  0.300          H  
ATOM    375 2HG2 VAL A  22      15.631 -40.292  26.360  1.00  0.300          H  
ATOM    376 3HG2 VAL A  22      16.439 -40.827  27.836  1.00  0.300          H  
ATOM    377  N   LEU A  23      15.957 -42.666  24.845  1.00  0.190          N  
ATOM    378  CA  LEU A  23      14.955 -42.997  23.839  1.00  0.200          C  
ATOM    379  C   LEU A  23      13.808 -41.998  23.894  1.00  0.210          C  
ATOM    380  O   LEU A  23      13.198 -41.672  22.874  1.00  0.200          O  
ATOM    381  CB  LEU A  23      14.458 -44.436  24.061  1.00  0.280          C  
ATOM    382  CG  LEU A  23      15.514 -45.558  23.880  1.00  0.280          C  
ATOM    383  CD1 LEU A  23      14.917 -46.898  24.333  1.00  0.280          C  
ATOM    384  CD2 LEU A  23      15.927 -45.639  22.397  1.00  0.280          C  
ATOM    385  H   LEU A  23      15.800 -42.973  25.797  1.00  0.230          H  
ATOM    386  HA  LEU A  23      15.406 -42.909  22.858  1.00  0.240          H  
ATOM    387 1HB  LEU A  23      14.104 -44.516  25.071  1.00  0.330          H  
ATOM    388 2HB  LEU A  23      13.627 -44.630  23.385  1.00  0.330          H  
ATOM    389  HG  LEU A  23      16.384 -45.341  24.488  1.00  0.330          H  
ATOM    390 1HD1 LEU A  23      15.656 -47.686  24.212  1.00  0.330          H  
ATOM    391 2HD1 LEU A  23      14.638 -46.836  25.377  1.00  0.330          H  
ATOM    392 3HD1 LEU A  23      14.039 -47.133  23.736  1.00  0.330          H  
ATOM    393 1HD2 LEU A  23      16.648 -46.418  22.243  1.00  0.330          H  
ATOM    394 2HD2 LEU A  23      15.047 -45.853  21.791  1.00  0.330          H  
ATOM    395 3HD2 LEU A  23      16.365 -44.703  22.078  1.00  0.330          H  
ATOM    396  N   GLY A  24      13.532 -41.491  25.089  1.00  0.240          N  
ATOM    397  CA  GLY A  24      12.457 -40.523  25.265  1.00  0.240          C  
ATOM    398  C   GLY A  24      12.243 -40.126  26.717  1.00  0.310          C  
ATOM    399  O   GLY A  24      12.834 -40.709  27.630  1.00  0.410          O  
ATOM    400  H   GLY A  24      14.068 -41.835  25.887  1.00  0.290          H  
ATOM    401 1HA  GLY A  24      12.679 -39.633  24.677  1.00  0.290          H  
ATOM    402 2HA  GLY A  24      11.534 -40.941  24.866  1.00  0.290          H  
ATOM    403  N   SER A  25      11.393 -39.124  26.924  1.00  0.280          N  
ATOM    404  CA  SER A  25      11.086 -38.625  28.261  1.00  0.320          C  
ATOM    405  C   SER A  25       9.712 -37.971  28.290  1.00  0.310          C  
ATOM    406  O   SER A  25       9.171 -37.575  27.252  1.00  0.300          O  
ATOM    407  CB  SER A  25      12.138 -37.628  28.709  1.00  0.430          C  
ATOM    408  OG  SER A  25      12.108 -36.462  27.923  1.00  0.430          O  
ATOM    409  H   SER A  25      10.944 -38.677  26.134  1.00  0.340          H  
ATOM    410  HA  SER A  25      11.079 -39.459  28.960  1.00  0.380          H  
ATOM    411 1HB  SER A  25      11.971 -37.373  29.757  1.00  0.520          H  
ATOM    412 2HB  SER A  25      13.118 -38.084  28.642  1.00  0.520          H  
ATOM    413  HG  SER A  25      12.804 -35.899  28.266  1.00  0.520          H  
ATOM    414  N   GLY A  26       9.156 -37.848  29.489  1.00  0.340          N  
ATOM    415  CA  GLY A  26       7.857 -37.208  29.686  1.00  0.350          C  
ATOM    416  C   GLY A  26       7.368 -37.449  31.103  1.00  0.410          C  
ATOM    417  O   GLY A  26       8.165 -37.745  31.997  1.00  0.440          O  
ATOM    418  H   GLY A  26       9.662 -38.255  30.284  1.00  0.410          H  
ATOM    419 1HA  GLY A  26       7.944 -36.138  29.498  1.00  0.420          H  
ATOM    420 2HA  GLY A  26       7.140 -37.608  28.972  1.00  0.420          H  
ATOM    421  N   ALA A  27       6.058 -37.344  31.344  1.00  0.440          N  
ATOM    422  CA  ALA A  27       5.539 -37.518  32.709  1.00  0.550          C  
ATOM    423  C   ALA A  27       5.413 -38.999  33.090  1.00  0.550          C  
ATOM    424  O   ALA A  27       4.340 -39.485  33.443  1.00  0.600          O  
ATOM    425  CB  ALA A  27       4.188 -36.842  32.844  1.00  0.730          C  
ATOM    426  H   ALA A  27       5.424 -37.121  30.588  1.00  0.530          H  
ATOM    427  HA  ALA A  27       6.240 -37.050  33.401  1.00  0.660          H  
ATOM    428 1HB  ALA A  27       3.828 -36.952  33.867  1.00  0.870          H  
ATOM    429 2HB  ALA A  27       4.284 -35.784  32.606  1.00  0.870          H  
ATOM    430 3HB  ALA A  27       3.479 -37.306  32.160  1.00  0.870          H  
ATOM    431  N   PHE A  28       6.527 -39.700  32.976  1.00  0.510          N  
ATOM    432  CA  PHE A  28       6.695 -41.087  33.321  1.00  0.550          C  
ATOM    433  C   PHE A  28       8.118 -41.232  33.764  1.00  0.580          C  
ATOM    434  O   PHE A  28       8.534 -42.282  34.229  1.00  0.820          O  
ATOM    435  CB  PHE A  28       6.431 -42.017  32.145  1.00  0.750          C  
ATOM    436  CG  PHE A  28       7.419 -41.876  31.023  1.00  0.750          C  
ATOM    437  CD1 PHE A  28       8.602 -42.623  31.007  1.00  0.750          C  
ATOM    438  CD2 PHE A  28       7.170 -41.018  29.978  1.00  0.750          C  
ATOM    439  CE1 PHE A  28       9.492 -42.498  29.975  1.00  0.750          C  
ATOM    440  CE2 PHE A  28       8.061 -40.905  28.944  1.00  0.750          C  
ATOM    441  CZ  PHE A  28       9.219 -41.643  28.942  1.00  0.750          C  
ATOM    442  H   PHE A  28       7.347 -39.185  32.670  1.00  0.610          H  
ATOM    443  HA  PHE A  28       6.034 -41.342  34.149  1.00  0.660          H  
ATOM    444 1HB  PHE A  28       6.452 -43.048  32.490  1.00  0.900          H  
ATOM    445 2HB  PHE A  28       5.435 -41.824  31.752  1.00  0.900          H  
ATOM    446  HD1 PHE A  28       8.818 -43.310  31.833  1.00  0.900          H  
ATOM    447  HD2 PHE A  28       6.252 -40.431  29.979  1.00  0.900          H  
ATOM    448  HE1 PHE A  28      10.406 -43.076  29.979  1.00  0.900          H  
ATOM    449  HE2 PHE A  28       7.850 -40.223  28.119  1.00  0.900          H  
ATOM    450  HZ  PHE A  28       9.917 -41.541  28.120  1.00  0.900          H  
ATOM    451  N   GLY A  29       8.881 -40.163  33.580  1.00  0.460          N  
ATOM    452  CA  GLY A  29      10.314 -40.227  33.818  1.00  0.400          C  
ATOM    453  C   GLY A  29      11.078 -40.315  32.499  1.00  0.380          C  
ATOM    454  O   GLY A  29      10.696 -39.695  31.499  1.00  0.420          O  
ATOM    455  H   GLY A  29       8.460 -39.312  33.198  1.00  0.550          H  
ATOM    456 1HA  GLY A  29      10.633 -39.344  34.372  1.00  0.480          H  
ATOM    457 2HA  GLY A  29      10.545 -41.094  34.436  1.00  0.480          H  
ATOM    458  N   THR A  30      12.231 -40.972  32.531  1.00  0.310          N  
ATOM    459  CA  THR A  30      13.093 -40.996  31.341  1.00  0.290          C  
ATOM    460  C   THR A  30      13.451 -42.426  30.937  1.00  0.250          C  
ATOM    461  O   THR A  30      13.777 -43.261  31.779  1.00  0.240          O  
ATOM    462  CB  THR A  30      14.372 -40.163  31.572  1.00  0.410          C  
ATOM    463  OG1 THR A  30      14.013 -38.814  31.904  1.00  0.410          O  
ATOM    464  CG2 THR A  30      15.183 -40.120  30.293  1.00  0.410          C  
ATOM    465  H   THR A  30      12.484 -41.458  33.400  1.00  0.370          H  
ATOM    466  HA  THR A  30      12.553 -40.553  30.505  1.00  0.350          H  
ATOM    467  HB  THR A  30      14.966 -40.598  32.379  1.00  0.500          H  
ATOM    468  HG1 THR A  30      13.595 -38.813  32.771  1.00  0.500          H  
ATOM    469 1HG2 THR A  30      16.072 -39.517  30.451  1.00  0.500          H  
ATOM    470 2HG2 THR A  30      15.476 -41.113  29.998  1.00  0.500          H  
ATOM    471 3HG2 THR A  30      14.587 -39.680  29.504  1.00  0.500          H  
ATOM    472  N   VAL A  31      13.376 -42.734  29.644  1.00  0.260          N  
ATOM    473  CA  VAL A  31      13.715 -44.083  29.198  1.00  0.230          C  
ATOM    474  C   VAL A  31      14.931 -44.092  28.286  1.00  0.200          C  
ATOM    475  O   VAL A  31      15.023 -43.317  27.326  1.00  0.190          O  
ATOM    476  CB  VAL A  31      12.497 -44.790  28.544  1.00  0.330          C  
ATOM    477  CG1 VAL A  31      11.945 -43.987  27.371  1.00  0.330          C  
ATOM    478  CG2 VAL A  31      12.913 -46.221  28.097  1.00  0.330          C  
ATOM    479  H   VAL A  31      13.119 -42.006  28.972  1.00  0.310          H  
ATOM    480  HA  VAL A  31      13.969 -44.667  30.073  1.00  0.280          H  
ATOM    481  HB  VAL A  31      11.711 -44.862  29.279  1.00  0.400          H  
ATOM    482 1HG1 VAL A  31      11.079 -44.498  26.956  1.00  0.400          H  
ATOM    483 2HG1 VAL A  31      11.652 -43.011  27.717  1.00  0.400          H  
ATOM    484 3HG1 VAL A  31      12.683 -43.876  26.611  1.00  0.400          H  
ATOM    485 1HG2 VAL A  31      12.052 -46.729  27.672  1.00  0.400          H  
ATOM    486 2HG2 VAL A  31      13.694 -46.169  27.352  1.00  0.400          H  
ATOM    487 3HG2 VAL A  31      13.275 -46.786  28.961  1.00  0.400          H  
ATOM    488  N   TYR A  32      15.841 -45.014  28.598  1.00  0.180          N  
ATOM    489  CA  TYR A  32      17.098 -45.207  27.893  1.00  0.170          C  
ATOM    490  C   TYR A  32      17.300 -46.576  27.255  1.00  0.150          C  
ATOM    491  O   TYR A  32      16.790 -47.597  27.710  1.00  0.140          O  
ATOM    492  CB  TYR A  32      18.257 -45.019  28.875  1.00  0.240          C  
ATOM    493  CG  TYR A  32      18.383 -43.654  29.461  1.00  0.240          C  
ATOM    494  CD1 TYR A  32      17.648 -43.305  30.580  1.00  0.240          C  
ATOM    495  CD2 TYR A  32      19.258 -42.755  28.903  1.00  0.240          C  
ATOM    496  CE1 TYR A  32      17.795 -42.055  31.115  1.00  0.240          C  
ATOM    497  CE2 TYR A  32      19.399 -41.507  29.432  1.00  0.240          C  
ATOM    498  CZ  TYR A  32      18.674 -41.150  30.534  1.00  0.240          C  
ATOM    499  OH  TYR A  32      18.821 -39.894  31.069  1.00  0.240          O  
ATOM    500  H   TYR A  32      15.648 -45.576  29.432  1.00  0.220          H  
ATOM    501  HA  TYR A  32      17.158 -44.473  27.099  1.00  0.200          H  
ATOM    502 1HB  TYR A  32      18.148 -45.729  29.695  1.00  0.290          H  
ATOM    503 2HB  TYR A  32      19.195 -45.257  28.367  1.00  0.290          H  
ATOM    504  HD1 TYR A  32      16.954 -44.018  31.037  1.00  0.290          H  
ATOM    505  HD2 TYR A  32      19.840 -43.041  28.041  1.00  0.290          H  
ATOM    506  HE1 TYR A  32      17.220 -41.772  31.994  1.00  0.290          H  
ATOM    507  HE2 TYR A  32      20.093 -40.798  28.982  1.00  0.290          H  
ATOM    508  HH  TYR A  32      18.267 -39.809  31.854  1.00  0.290          H  
ATOM    509  N   LYS A  33      18.116 -46.591  26.217  1.00  0.140          N  
ATOM    510  CA  LYS A  33      18.613 -47.807  25.588  1.00  0.130          C  
ATOM    511  C   LYS A  33      19.889 -48.182  26.305  1.00  0.100          C  
ATOM    512  O   LYS A  33      20.722 -47.297  26.538  1.00  0.100          O  
ATOM    513  CB  LYS A  33      18.937 -47.590  24.110  1.00  0.190          C  
ATOM    514  CG  LYS A  33      19.477 -48.830  23.390  1.00  0.190          C  
ATOM    515  CD  LYS A  33      19.732 -48.588  21.908  1.00  0.190          C  
ATOM    516  CE  LYS A  33      20.402 -49.817  21.265  1.00  0.190          C  
ATOM    517  NZ  LYS A  33      20.646 -49.644  19.801  1.00  0.190          N  
ATOM    518  H   LYS A  33      18.455 -45.689  25.891  1.00  0.170          H  
ATOM    519  HA  LYS A  33      17.885 -48.614  25.707  1.00  0.160          H  
ATOM    520 1HB  LYS A  33      18.061 -47.286  23.608  1.00  0.220          H  
ATOM    521 2HB  LYS A  33      19.667 -46.789  24.015  1.00  0.220          H  
ATOM    522 1HG  LYS A  33      20.412 -49.133  23.844  1.00  0.220          H  
ATOM    523 2HG  LYS A  33      18.763 -49.641  23.504  1.00  0.220          H  
ATOM    524 1HD  LYS A  33      18.788 -48.380  21.400  1.00  0.220          H  
ATOM    525 2HD  LYS A  33      20.390 -47.724  21.796  1.00  0.220          H  
ATOM    526 1HE  LYS A  33      21.356 -49.992  21.760  1.00  0.220          H  
ATOM    527 2HE  LYS A  33      19.774 -50.681  21.411  1.00  0.220          H  
ATOM    528 1HZ  LYS A  33      21.088 -50.477  19.435  1.00  0.220          H  
ATOM    529 2HZ  LYS A  33      19.767 -49.497  19.324  1.00  0.220          H  
ATOM    530 3HZ  LYS A  33      21.250 -48.851  19.648  1.00  0.220          H  
ATOM    531  N   GLY A  34      20.082 -49.468  26.590  1.00  0.090          N  
ATOM    532  CA  GLY A  34      21.316 -49.929  27.217  1.00  0.090          C  
ATOM    533  C   GLY A  34      21.452 -51.447  27.198  1.00  0.100          C  
ATOM    534  O   GLY A  34      20.736 -52.142  26.461  1.00  0.080          O  
ATOM    535  H   GLY A  34      19.326 -50.138  26.418  1.00  0.110          H  
ATOM    536 1HA  GLY A  34      22.171 -49.481  26.725  1.00  0.110          H  
ATOM    537 2HA  GLY A  34      21.332 -49.589  28.250  1.00  0.110          H  
ATOM    538  N   LEU A  35      22.437 -51.943  27.947  1.00  0.130          N  
ATOM    539  CA  LEU A  35      22.727 -53.372  28.015  1.00  0.140          C  
ATOM    540  C   LEU A  35      22.757 -53.905  29.436  1.00  0.150          C  
ATOM    541  O   LEU A  35      23.254 -53.238  30.353  1.00  0.170          O  
ATOM    542  CB  LEU A  35      24.105 -53.666  27.418  1.00  0.190          C  
ATOM    543  CG  LEU A  35      24.343 -53.292  25.968  1.00  0.190          C  
ATOM    544  CD1 LEU A  35      25.815 -53.467  25.682  1.00  0.190          C  
ATOM    545  CD2 LEU A  35      23.495 -54.171  25.049  1.00  0.190          C  
ATOM    546  H   LEU A  35      22.980 -51.280  28.503  1.00  0.160          H  
ATOM    547  HA  LEU A  35      21.956 -53.909  27.473  1.00  0.170          H  
ATOM    548 1HB  LEU A  35      24.851 -53.155  28.020  1.00  0.230          H  
ATOM    549 2HB  LEU A  35      24.283 -54.744  27.508  1.00  0.230          H  
ATOM    550  HG  LEU A  35      24.084 -52.254  25.809  1.00  0.230          H  
ATOM    551 1HD1 LEU A  35      26.021 -53.197  24.647  1.00  0.230          H  
ATOM    552 2HD1 LEU A  35      26.393 -52.823  26.347  1.00  0.230          H  
ATOM    553 3HD1 LEU A  35      26.092 -54.493  25.852  1.00  0.230          H  
ATOM    554 1HD2 LEU A  35      23.682 -53.900  24.012  1.00  0.230          H  
ATOM    555 2HD2 LEU A  35      23.735 -55.219  25.195  1.00  0.230          H  
ATOM    556 3HD2 LEU A  35      22.456 -54.015  25.269  1.00  0.230          H  
ATOM    557  N   TRP A  36      22.282 -55.138  29.610  1.00  0.140          N  
ATOM    558  CA  TRP A  36      22.402 -55.836  30.890  1.00  0.150          C  
ATOM    559  C   TRP A  36      23.438 -56.917  30.745  1.00  0.210          C  
ATOM    560  O   TRP A  36      23.305 -57.784  29.874  1.00  0.220          O  
ATOM    561  CB  TRP A  36      21.138 -56.555  31.367  1.00  0.210          C  
ATOM    562  CG  TRP A  36      21.305 -57.169  32.795  1.00  0.210          C  
ATOM    563  CD1 TRP A  36      21.907 -56.582  33.853  1.00  0.210          C  
ATOM    564  CD2 TRP A  36      20.899 -58.480  33.279  1.00  0.210          C  
ATOM    565  NE1 TRP A  36      21.869 -57.410  34.942  1.00  0.210          N  
ATOM    566  CE2 TRP A  36      21.277 -58.557  34.610  1.00  0.210          C  
ATOM    567  CE3 TRP A  36      20.263 -59.564  32.706  1.00  0.210          C  
ATOM    568  CZ2 TRP A  36      21.041 -59.671  35.373  1.00  0.210          C  
ATOM    569  CZ3 TRP A  36      20.011 -60.689  33.481  1.00  0.210          C  
ATOM    570  CH2 TRP A  36      20.392 -60.737  34.777  1.00  0.210          C  
ATOM    571  H   TRP A  36      21.847 -55.600  28.807  1.00  0.170          H  
ATOM    572  HA  TRP A  36      22.736 -55.134  31.653  1.00  0.180          H  
ATOM    573 1HB  TRP A  36      20.313 -55.880  31.370  1.00  0.250          H  
ATOM    574 2HB  TRP A  36      20.891 -57.346  30.698  1.00  0.250          H  
ATOM    575  HD1 TRP A  36      22.350 -55.589  33.860  1.00  0.250          H  
ATOM    576  HE1 TRP A  36      22.247 -57.203  35.890  1.00  0.250          H  
ATOM    577  HE3 TRP A  36      19.957 -59.532  31.670  1.00  0.250          H  
ATOM    578  HZ2 TRP A  36      21.350 -59.721  36.421  1.00  0.250          H  
ATOM    579  HZ3 TRP A  36      19.504 -61.537  33.017  1.00  0.250          H  
ATOM    580  HH2 TRP A  36      20.187 -61.634  35.359  1.00  0.250          H  
ATOM    581  N   ILE A  37      24.507 -56.830  31.511  1.00  0.260          N  
ATOM    582  CA  ILE A  37      25.531 -57.837  31.431  1.00  0.340          C  
ATOM    583  C   ILE A  37      25.566 -58.518  32.793  1.00  0.370          C  
ATOM    584  O   ILE A  37      26.278 -58.042  33.674  1.00  0.390          O  
ATOM    585  CB  ILE A  37      26.893 -57.200  31.102  1.00  0.440          C  
ATOM    586  CG1 ILE A  37      26.758 -56.394  29.758  1.00  0.440          C  
ATOM    587  CG2 ILE A  37      27.944 -58.329  30.973  1.00  0.440          C  
ATOM    588  CD1 ILE A  37      27.935 -55.509  29.385  1.00  0.440          C  
ATOM    589  H   ILE A  37      24.586 -56.069  32.190  1.00  0.310          H  
ATOM    590  HA  ILE A  37      25.303 -58.532  30.642  1.00  0.410          H  
ATOM    591  HB  ILE A  37      27.179 -56.502  31.890  1.00  0.530          H  
ATOM    592 1HG1 ILE A  37      26.597 -57.106  28.967  1.00  0.530          H  
ATOM    593 2HG1 ILE A  37      25.886 -55.748  29.824  1.00  0.530          H  
ATOM    594 1HG2 ILE A  37      28.915 -57.913  30.739  1.00  0.530          H  
ATOM    595 2HG2 ILE A  37      28.013 -58.879  31.916  1.00  0.530          H  
ATOM    596 3HG2 ILE A  37      27.638 -59.011  30.176  1.00  0.530          H  
ATOM    597 1HD1 ILE A  37      27.718 -55.002  28.444  1.00  0.530          H  
ATOM    598 2HD1 ILE A  37      28.089 -54.765  30.169  1.00  0.530          H  
ATOM    599 3HD1 ILE A  37      28.833 -56.106  29.270  1.00  0.530          H  
ATOM    600  N   PRO A  38      24.918 -59.677  32.972  1.00  0.370          N  
ATOM    601  CA  PRO A  38      24.771 -60.350  34.234  1.00  0.380          C  
ATOM    602  C   PRO A  38      26.151 -60.615  34.754  1.00  0.400          C  
ATOM    603  O   PRO A  38      27.036 -61.006  33.972  1.00  0.410          O  
ATOM    604  CB  PRO A  38      24.123 -61.670  33.848  1.00  0.570          C  
ATOM    605  CG  PRO A  38      23.467 -61.395  32.554  1.00  0.570          C  
ATOM    606  CD  PRO A  38      24.344 -60.388  31.868  1.00  0.570          C  
ATOM    607  HA  PRO A  38      24.169 -59.748  34.935  1.00  0.460          H  
ATOM    608 1HB  PRO A  38      24.869 -62.452  33.820  1.00  0.680          H  
ATOM    609 2HB  PRO A  38      23.400 -61.968  34.621  1.00  0.680          H  
ATOM    610 1HG  PRO A  38      23.363 -62.329  31.982  1.00  0.680          H  
ATOM    611 2HG  PRO A  38      22.504 -61.034  32.705  1.00  0.680          H  
ATOM    612 1HD  PRO A  38      25.139 -60.838  31.293  1.00  0.680          H  
ATOM    613 2HD  PRO A  38      23.694 -59.760  31.269  1.00  0.680          H  
ATOM    614  N   GLU A  39      26.337 -60.463  36.047  1.00  0.410          N  
ATOM    615  CA  GLU A  39      27.647 -60.713  36.598  1.00  0.410          C  
ATOM    616  C   GLU A  39      28.060 -62.158  36.352  1.00  0.420          C  
ATOM    617  O   GLU A  39      27.348 -63.094  36.712  1.00  0.470          O  
ATOM    618  CB  GLU A  39      27.651 -60.384  38.096  1.00  0.570          C  
ATOM    619  CG  GLU A  39      29.004 -60.504  38.797  1.00  0.570          C  
ATOM    620  CD  GLU A  39      28.948 -60.054  40.251  1.00  0.570          C  
ATOM    621  OE1 GLU A  39      27.898 -59.615  40.687  1.00  0.570          O  
ATOM    622  OE2 GLU A  39      29.944 -60.144  40.920  1.00  0.570          O  
ATOM    623  H   GLU A  39      25.572 -60.111  36.641  1.00  0.490          H  
ATOM    624  HA  GLU A  39      28.361 -60.058  36.099  1.00  0.490          H  
ATOM    625 1HB  GLU A  39      27.287 -59.364  38.237  1.00  0.690          H  
ATOM    626 2HB  GLU A  39      26.953 -61.046  38.609  1.00  0.690          H  
ATOM    627 1HG  GLU A  39      29.329 -61.544  38.765  1.00  0.690          H  
ATOM    628 2HG  GLU A  39      29.737 -59.905  38.259  1.00  0.690          H  
ATOM    629  N   GLY A  40      29.224 -62.332  35.732  1.00  0.370          N  
ATOM    630  CA  GLY A  40      29.793 -63.648  35.448  1.00  0.390          C  
ATOM    631  C   GLY A  40      29.300 -64.363  34.179  1.00  0.380          C  
ATOM    632  O   GLY A  40      29.791 -65.451  33.873  1.00  0.390          O  
ATOM    633  H   GLY A  40      29.737 -61.508  35.452  1.00  0.440          H  
ATOM    634 1HA  GLY A  40      30.876 -63.547  35.392  1.00  0.470          H  
ATOM    635 2HA  GLY A  40      29.599 -64.293  36.304  1.00  0.470          H  
ATOM    636  N   GLU A  41      28.365 -63.777  33.423  1.00  0.360          N  
ATOM    637  CA  GLU A  41      27.875 -64.485  32.229  1.00  0.350          C  
ATOM    638  C   GLU A  41      28.474 -63.974  30.917  1.00  0.350          C  
ATOM    639  O   GLU A  41      28.490 -64.695  29.921  1.00  0.350          O  
ATOM    640  CB  GLU A  41      26.350 -64.481  32.159  1.00  0.490          C  
ATOM    641  CG  GLU A  41      25.670 -65.232  33.309  1.00  0.490          C  
ATOM    642  CD  GLU A  41      24.160 -65.309  33.174  1.00  0.490          C  
ATOM    643  OE1 GLU A  41      23.641 -64.794  32.213  1.00  0.490          O  
ATOM    644  OE2 GLU A  41      23.534 -65.887  34.031  1.00  0.490          O  
ATOM    645  H   GLU A  41      27.979 -62.867  33.702  1.00  0.430          H  
ATOM    646  HA  GLU A  41      28.170 -65.530  32.321  1.00  0.420          H  
ATOM    647 1HB  GLU A  41      26.006 -63.459  32.170  1.00  0.590          H  
ATOM    648 2HB  GLU A  41      26.026 -64.929  31.221  1.00  0.590          H  
ATOM    649 1HG  GLU A  41      26.074 -66.242  33.353  1.00  0.590          H  
ATOM    650 2HG  GLU A  41      25.922 -64.731  34.246  1.00  0.590          H  
ATOM    651  N   LYS A  42      28.936 -62.721  30.906  1.00  0.390          N  
ATOM    652  CA  LYS A  42      29.520 -62.081  29.721  1.00  0.450          C  
ATOM    653  C   LYS A  42      28.610 -62.094  28.492  1.00  0.470          C  
ATOM    654  O   LYS A  42      29.062 -62.327  27.370  1.00  0.490          O  
ATOM    655  CB  LYS A  42      30.853 -62.749  29.377  1.00  0.610          C  
ATOM    656  CG  LYS A  42      31.892 -62.675  30.489  1.00  0.610          C  
ATOM    657  CD  LYS A  42      33.207 -63.309  30.058  1.00  0.610          C  
ATOM    658  CE  LYS A  42      34.238 -63.277  31.181  1.00  0.610          C  
ATOM    659  NZ  LYS A  42      35.520 -63.928  30.781  1.00  0.610          N  
ATOM    660  H   LYS A  42      28.884 -62.191  31.764  1.00  0.470          H  
ATOM    661  HA  LYS A  42      29.713 -61.036  29.968  1.00  0.540          H  
ATOM    662 1HB  LYS A  42      30.694 -63.796  29.128  1.00  0.730          H  
ATOM    663 2HB  LYS A  42      31.278 -62.269  28.496  1.00  0.730          H  
ATOM    664 1HG  LYS A  42      32.064 -61.634  30.755  1.00  0.730          H  
ATOM    665 2HG  LYS A  42      31.515 -63.202  31.367  1.00  0.730          H  
ATOM    666 1HD  LYS A  42      33.028 -64.346  29.769  1.00  0.730          H  
ATOM    667 2HD  LYS A  42      33.603 -62.773  29.196  1.00  0.730          H  
ATOM    668 1HE  LYS A  42      34.437 -62.241  31.451  1.00  0.730          H  
ATOM    669 2HE  LYS A  42      33.833 -63.797  32.050  1.00  0.730          H  
ATOM    670 1HZ  LYS A  42      36.174 -63.886  31.551  1.00  0.730          H  
ATOM    671 2HZ  LYS A  42      35.348 -64.895  30.539  1.00  0.730          H  
ATOM    672 3HZ  LYS A  42      35.910 -63.447  29.983  1.00  0.730          H  
ATOM    673  N   VAL A  43      27.338 -61.811  28.710  1.00  0.490          N  
ATOM    674  CA  VAL A  43      26.335 -61.766  27.655  1.00  0.540          C  
ATOM    675  C   VAL A  43      25.757 -60.336  27.621  1.00  0.590          C  
ATOM    676  O   VAL A  43      25.403 -59.813  28.668  1.00  0.880          O  
ATOM    677  CB  VAL A  43      25.295 -62.900  27.982  1.00  0.740          C  
ATOM    678  CG1 VAL A  43      24.704 -62.701  29.325  1.00  0.740          C  
ATOM    679  CG2 VAL A  43      24.214 -62.988  26.991  1.00  0.740          C  
ATOM    680  H   VAL A  43      27.066 -61.634  29.663  1.00  0.590          H  
ATOM    681  HA  VAL A  43      26.808 -61.980  26.694  1.00  0.650          H  
ATOM    682  HB  VAL A  43      25.833 -63.851  28.013  1.00  0.880          H  
ATOM    683 1HG1 VAL A  43      24.025 -63.523  29.556  1.00  0.880          H  
ATOM    684 2HG1 VAL A  43      25.483 -62.684  30.053  1.00  0.880          H  
ATOM    685 3HG1 VAL A  43      24.153 -61.777  29.348  1.00  0.880          H  
ATOM    686 1HG2 VAL A  43      23.540 -63.797  27.264  1.00  0.880          H  
ATOM    687 2HG2 VAL A  43      23.662 -62.055  26.956  1.00  0.880          H  
ATOM    688 3HG2 VAL A  43      24.661 -63.210  26.036  1.00  0.880          H  
ATOM    689  N   LYS A  44      25.691 -59.697  26.444  1.00  0.330          N  
ATOM    690  CA  LYS A  44      25.173 -58.316  26.315  1.00  0.280          C  
ATOM    691  C   LYS A  44      23.691 -58.226  25.944  1.00  0.230          C  
ATOM    692  O   LYS A  44      23.334 -58.052  24.781  1.00  0.260          O  
ATOM    693  CB  LYS A  44      26.020 -57.537  25.313  1.00  0.410          C  
ATOM    694  CG  LYS A  44      27.449 -57.295  25.776  1.00  0.410          C  
ATOM    695  CD  LYS A  44      28.255 -56.515  24.747  1.00  0.410          C  
ATOM    696  CE  LYS A  44      29.669 -56.241  25.245  1.00  0.410          C  
ATOM    697  NZ  LYS A  44      30.481 -55.495  24.238  1.00  0.410          N  
ATOM    698  H   LYS A  44      26.011 -60.177  25.587  1.00  0.400          H  
ATOM    699  HA  LYS A  44      25.271 -57.832  27.283  1.00  0.340          H  
ATOM    700 1HB  LYS A  44      26.064 -58.087  24.374  1.00  0.490          H  
ATOM    701 2HB  LYS A  44      25.559 -56.593  25.103  1.00  0.490          H  
ATOM    702 1HG  LYS A  44      27.427 -56.740  26.703  1.00  0.490          H  
ATOM    703 2HG  LYS A  44      27.931 -58.255  25.962  1.00  0.490          H  
ATOM    704 1HD  LYS A  44      28.309 -57.096  23.825  1.00  0.490          H  
ATOM    705 2HD  LYS A  44      27.766 -55.571  24.528  1.00  0.490          H  
ATOM    706 1HE  LYS A  44      29.614 -55.653  26.161  1.00  0.490          H  
ATOM    707 2HE  LYS A  44      30.160 -57.189  25.462  1.00  0.490          H  
ATOM    708 1HZ  LYS A  44      31.409 -55.334  24.605  1.00  0.490          H  
ATOM    709 2HZ  LYS A  44      30.547 -56.038  23.387  1.00  0.490          H  
ATOM    710 3HZ  LYS A  44      30.041 -54.608  24.036  1.00  0.490          H  
ATOM    711  N   ILE A  45      22.829 -58.313  26.939  1.00  0.220          N  
ATOM    712  CA  ILE A  45      21.401 -58.406  26.726  1.00  0.190          C  
ATOM    713  C   ILE A  45      20.819 -57.010  26.448  1.00  0.170          C  
ATOM    714  O   ILE A  45      21.003 -56.106  27.260  1.00  0.150          O  
ATOM    715  CB  ILE A  45      20.814 -59.002  28.008  1.00  0.280          C  
ATOM    716  CG1 ILE A  45      21.436 -60.411  28.224  1.00  0.280          C  
ATOM    717  CG2 ILE A  45      19.310 -59.054  27.941  1.00  0.280          C  
ATOM    718  CD1 ILE A  45      21.212 -60.984  29.574  1.00  0.280          C  
ATOM    719  H   ILE A  45      23.177 -58.356  27.905  1.00  0.260          H  
ATOM    720  HA  ILE A  45      21.232 -59.091  25.907  1.00  0.230          H  
ATOM    721  HB  ILE A  45      21.112 -58.400  28.829  1.00  0.330          H  
ATOM    722 1HG1 ILE A  45      21.023 -61.088  27.492  1.00  0.330          H  
ATOM    723 2HG1 ILE A  45      22.507 -60.355  28.077  1.00  0.330          H  
ATOM    724 1HG2 ILE A  45      18.912 -59.461  28.858  1.00  0.330          H  
ATOM    725 2HG2 ILE A  45      18.910 -58.050  27.803  1.00  0.330          H  
ATOM    726 3HG2 ILE A  45      19.013 -59.685  27.100  1.00  0.330          H  
ATOM    727 1HD1 ILE A  45      21.678 -61.964  29.639  1.00  0.330          H  
ATOM    728 2HD1 ILE A  45      21.655 -60.322  30.302  1.00  0.330          H  
ATOM    729 3HD1 ILE A  45      20.174 -61.076  29.759  1.00  0.330          H  
ATOM    730  N   PRO A  46      20.145 -56.769  25.310  1.00  0.150          N  
ATOM    731  CA  PRO A  46      19.586 -55.476  24.948  1.00  0.150          C  
ATOM    732  C   PRO A  46      18.387 -55.127  25.812  1.00  0.070          C  
ATOM    733  O   PRO A  46      17.397 -55.876  25.823  1.00  0.110          O  
ATOM    734  CB  PRO A  46      19.193 -55.690  23.485  1.00  0.220          C  
ATOM    735  CG  PRO A  46      18.938 -57.177  23.359  1.00  0.220          C  
ATOM    736  CD  PRO A  46      19.898 -57.841  24.336  1.00  0.220          C  
ATOM    737  HA  PRO A  46      20.355 -54.699  25.042  1.00  0.180          H  
ATOM    738 1HB  PRO A  46      18.325 -55.095  23.243  1.00  0.270          H  
ATOM    739 2HB  PRO A  46      20.005 -55.349  22.821  1.00  0.270          H  
ATOM    740 1HG  PRO A  46      17.880 -57.388  23.591  1.00  0.270          H  
ATOM    741 2HG  PRO A  46      19.102 -57.494  22.316  1.00  0.270          H  
ATOM    742 1HD  PRO A  46      19.387 -58.698  24.802  1.00  0.270          H  
ATOM    743 2HD  PRO A  46      20.839 -58.130  23.824  1.00  0.270          H  
ATOM    744  N   VAL A  47      18.468 -53.992  26.504  1.00  0.090          N  
ATOM    745  CA  VAL A  47      17.409 -53.572  27.417  1.00  0.080          C  
ATOM    746  C   VAL A  47      16.967 -52.117  27.286  1.00  0.090          C  
ATOM    747  O   VAL A  47      17.686 -51.247  26.778  1.00  0.110          O  
ATOM    748  CB  VAL A  47      17.826 -53.811  28.881  1.00  0.120          C  
ATOM    749  CG1 VAL A  47      18.079 -55.279  29.141  1.00  0.120          C  
ATOM    750  CG2 VAL A  47      19.078 -53.024  29.202  1.00  0.120          C  
ATOM    751  H   VAL A  47      19.310 -53.414  26.417  1.00  0.110          H  
ATOM    752  HA  VAL A  47      16.540 -54.196  27.229  1.00  0.100          H  
ATOM    753  HB  VAL A  47      17.012 -53.495  29.515  1.00  0.140          H  
ATOM    754 1HG1 VAL A  47      18.343 -55.403  30.172  1.00  0.140          H  
ATOM    755 2HG1 VAL A  47      17.175 -55.846  28.918  1.00  0.140          H  
ATOM    756 3HG1 VAL A  47      18.887 -55.633  28.523  1.00  0.140          H  
ATOM    757 1HG2 VAL A  47      19.351 -53.178  30.221  1.00  0.140          H  
ATOM    758 2HG2 VAL A  47      19.866 -53.370  28.566  1.00  0.140          H  
ATOM    759 3HG2 VAL A  47      18.913 -51.963  29.036  1.00  0.140          H  
ATOM    760  N   ALA A  48      15.779 -51.866  27.807  1.00  0.080          N  
ATOM    761  CA  ALA A  48      15.233 -50.535  27.958  1.00  0.080          C  
ATOM    762  C   ALA A  48      15.205 -50.228  29.452  1.00  0.070          C  
ATOM    763  O   ALA A  48      14.723 -51.030  30.258  1.00  0.160          O  
ATOM    764  CB  ALA A  48      13.847 -50.433  27.343  1.00  0.110          C  
ATOM    765  H   ALA A  48      15.247 -52.656  28.167  1.00  0.100          H  
ATOM    766  HA  ALA A  48      15.895 -49.825  27.469  1.00  0.100          H  
ATOM    767 1HB  ALA A  48      13.466 -49.421  27.482  1.00  0.130          H  
ATOM    768 2HB  ALA A  48      13.901 -50.657  26.286  1.00  0.130          H  
ATOM    769 3HB  ALA A  48      13.185 -51.145  27.833  1.00  0.130          H  
ATOM    770  N   ILE A  49      15.739 -49.087  29.838  1.00  0.180          N  
ATOM    771  CA  ILE A  49      15.779 -48.751  31.248  1.00  0.290          C  
ATOM    772  C   ILE A  49      14.952 -47.523  31.544  1.00  0.330          C  
ATOM    773  O   ILE A  49      15.224 -46.441  31.023  1.00  0.300          O  
ATOM    774  CB  ILE A  49      17.237 -48.520  31.704  1.00  0.360          C  
ATOM    775  CG1 ILE A  49      18.066 -49.830  31.421  1.00  0.360          C  
ATOM    776  CG2 ILE A  49      17.246 -48.122  33.218  1.00  0.360          C  
ATOM    777  CD1 ILE A  49      19.567 -49.714  31.599  1.00  0.360          C  
ATOM    778  H   ILE A  49      16.124 -48.461  29.131  1.00  0.220          H  
ATOM    779  HA  ILE A  49      15.364 -49.575  31.826  1.00  0.350          H  
ATOM    780  HB  ILE A  49      17.685 -47.722  31.114  1.00  0.430          H  
ATOM    781 1HG1 ILE A  49      17.706 -50.606  32.053  1.00  0.430          H  
ATOM    782 2HG1 ILE A  49      17.896 -50.125  30.391  1.00  0.430          H  
ATOM    783 1HG2 ILE A  49      18.256 -47.960  33.563  1.00  0.430          H  
ATOM    784 2HG2 ILE A  49      16.679 -47.201  33.375  1.00  0.430          H  
ATOM    785 3HG2 ILE A  49      16.798 -48.910  33.806  1.00  0.430          H  
ATOM    786 1HD1 ILE A  49      20.022 -50.665  31.354  1.00  0.430          H  
ATOM    787 2HD1 ILE A  49      19.951 -48.952  30.927  1.00  0.430          H  
ATOM    788 3HD1 ILE A  49      19.811 -49.454  32.625  1.00  0.430          H  
ATOM    789  N   LYS A  50      13.945 -47.681  32.395  1.00  0.380          N  
ATOM    790  CA  LYS A  50      13.096 -46.557  32.766  1.00  0.390          C  
ATOM    791  C   LYS A  50      13.506 -46.008  34.124  1.00  0.290          C  
ATOM    792  O   LYS A  50      13.522 -46.741  35.112  1.00  0.180          O  
ATOM    793  CB  LYS A  50      11.607 -46.959  32.799  1.00  0.540          C  
ATOM    794  CG  LYS A  50      10.995 -47.343  31.436  1.00  0.540          C  
ATOM    795  CD  LYS A  50       9.467 -47.670  31.532  1.00  0.540          C  
ATOM    796  CE  LYS A  50       8.884 -48.060  30.135  1.00  0.540          C  
ATOM    797  NZ  LYS A  50       7.370 -48.386  30.152  1.00  0.540          N  
ATOM    798  H   LYS A  50      13.773 -48.613  32.783  1.00  0.460          H  
ATOM    799  HA  LYS A  50      13.223 -45.760  32.038  1.00  0.470          H  
ATOM    800 1HB  LYS A  50      11.485 -47.815  33.464  1.00  0.650          H  
ATOM    801 2HB  LYS A  50      11.022 -46.135  33.212  1.00  0.650          H  
ATOM    802 1HG  LYS A  50      11.133 -46.523  30.750  1.00  0.650          H  
ATOM    803 2HG  LYS A  50      11.524 -48.213  31.039  1.00  0.650          H  
ATOM    804 1HD  LYS A  50       9.315 -48.501  32.227  1.00  0.650          H  
ATOM    805 2HD  LYS A  50       8.928 -46.799  31.912  1.00  0.650          H  
ATOM    806 1HE  LYS A  50       9.055 -47.232  29.446  1.00  0.650          H  
ATOM    807 2HE  LYS A  50       9.422 -48.936  29.773  1.00  0.650          H  
ATOM    808 1HZ  LYS A  50       7.076 -48.635  29.209  1.00  0.650          H  
ATOM    809 2HZ  LYS A  50       7.167 -49.166  30.762  1.00  0.650          H  
ATOM    810 3HZ  LYS A  50       6.819 -47.594  30.460  1.00  0.650          H  
ATOM    811  N   GLU A  51      13.806 -44.713  34.172  1.00  0.300          N  
ATOM    812  CA  GLU A  51      14.161 -44.012  35.405  1.00  0.220          C  
ATOM    813  C   GLU A  51      12.944 -43.342  35.998  1.00  0.170          C  
ATOM    814  O   GLU A  51      12.413 -42.377  35.430  1.00  0.210          O  
ATOM    815  CB  GLU A  51      15.227 -42.943  35.174  1.00  0.340          C  
ATOM    816  CG  GLU A  51      16.562 -43.456  34.768  1.00  0.340          C  
ATOM    817  CD  GLU A  51      17.607 -42.381  34.700  1.00  0.340          C  
ATOM    818  OE1 GLU A  51      17.294 -41.240  34.965  1.00  0.340          O  
ATOM    819  OE2 GLU A  51      18.732 -42.701  34.368  1.00  0.340          O  
ATOM    820  H   GLU A  51      13.800 -44.193  33.299  1.00  0.360          H  
ATOM    821  HA  GLU A  51      14.522 -44.735  36.129  1.00  0.260          H  
ATOM    822 1HB  GLU A  51      14.888 -42.270  34.385  1.00  0.410          H  
ATOM    823 2HB  GLU A  51      15.345 -42.350  36.072  1.00  0.410          H  
ATOM    824 1HG  GLU A  51      16.877 -44.199  35.474  1.00  0.410          H  
ATOM    825 2HG  GLU A  51      16.470 -43.939  33.793  1.00  0.410          H  
ATOM    826  N   LEU A  52      12.477 -43.875  37.125  1.00  0.270          N  
ATOM    827  CA  LEU A  52      11.260 -43.418  37.763  1.00  0.510          C  
ATOM    828  C   LEU A  52      11.555 -42.753  39.120  1.00  0.700          C  
ATOM    829  O   LEU A  52      11.915 -43.528  40.003  1.00  1.490          O  
ATOM    830  CB  LEU A  52      10.312 -44.591  38.045  1.00  0.620          C  
ATOM    831  CG  LEU A  52       9.699 -45.467  36.881  1.00  0.620          C  
ATOM    832  CD1 LEU A  52       9.190 -44.610  35.783  1.00  0.620          C  
ATOM    833  CD2 LEU A  52      10.701 -46.457  36.398  1.00  0.620          C  
ATOM    834  H   LEU A  52      12.974 -44.651  37.572  1.00  0.320          H  
ATOM    835  HA  LEU A  52      10.772 -42.684  37.124  1.00  0.610          H  
ATOM    836 1HB  LEU A  52      10.813 -45.270  38.737  1.00  0.740          H  
ATOM    837 2HB  LEU A  52       9.485 -44.152  38.528  1.00  0.740          H  
ATOM    838  HG  LEU A  52       8.848 -46.002  37.270  1.00  0.740          H  
ATOM    839 1HD1 LEU A  52       8.738 -45.226  35.009  1.00  0.740          H  
ATOM    840 2HD1 LEU A  52       8.442 -43.921  36.176  1.00  0.740          H  
ATOM    841 3HD1 LEU A  52      10.011 -44.041  35.345  1.00  0.740          H  
ATOM    842 1HD2 LEU A  52      10.259 -47.080  35.627  1.00  0.740          H  
ATOM    843 2HD2 LEU A  52      11.510 -45.943  36.001  1.00  0.740          H  
ATOM    844 3HD2 LEU A  52      11.036 -47.069  37.217  1.00  0.740          H  
ATOM    845  N   ARG A  53      10.624 -41.864  39.422  1.00  1.260          N  
ATOM    846  CA  ARG A  53      10.912 -40.794  40.390  1.00  1.500          C  
ATOM    847  C   ARG A  53       9.593 -40.492  41.116  1.00  1.440          C  
ATOM    848  O   ARG A  53       8.585 -40.276  40.450  1.00  1.440          O  
ATOM    849  CB  ARG A  53      11.446 -39.551  39.685  1.00  2.000          C  
ATOM    850  CG  ARG A  53      12.787 -39.750  38.952  1.00  2.000          C  
ATOM    851  CD  ARG A  53      13.299 -38.507  38.350  1.00  2.000          C  
ATOM    852  NE  ARG A  53      14.558 -38.745  37.647  1.00  2.000          N  
ATOM    853  CZ  ARG A  53      15.278 -37.815  36.984  1.00  2.000          C  
ATOM    854  NH1 ARG A  53      14.863 -36.563  36.928  1.00  2.000          N  
ATOM    855  NH2 ARG A  53      16.409 -38.163  36.387  1.00  2.000          N  
ATOM    856  H   ARG A  53       9.751 -42.296  39.686  1.00  1.510          H  
ATOM    857  HA  ARG A  53      11.649 -41.145  41.112  1.00  1.800          H  
ATOM    858 1HB  ARG A  53      10.718 -39.212  38.950  1.00  2.400          H  
ATOM    859 2HB  ARG A  53      11.577 -38.748  40.411  1.00  2.400          H  
ATOM    860 1HG  ARG A  53      13.534 -40.131  39.646  1.00  2.400          H  
ATOM    861 2HG  ARG A  53      12.662 -40.451  38.131  1.00  2.400          H  
ATOM    862 1HD  ARG A  53      12.569 -38.127  37.636  1.00  2.400          H  
ATOM    863 2HD  ARG A  53      13.472 -37.769  39.133  1.00  2.400          H  
ATOM    864  HE  ARG A  53      14.924 -39.691  37.662  1.00  2.400          H  
ATOM    865 1HH1 ARG A  53      14.005 -36.290  37.382  1.00  2.400          H  
ATOM    866 2HH1 ARG A  53      15.408 -35.870  36.433  1.00  2.400          H  
ATOM    867 1HH2 ARG A  53      16.737 -39.133  36.424  1.00  2.400          H  
ATOM    868 2HH2 ARG A  53      16.952 -37.475  35.889  1.00  2.400          H  
ATOM    869  N   GLU A  54       9.580 -40.481  42.448  1.00  2.030          N  
ATOM    870  CA  GLU A  54       8.316 -40.258  43.161  1.00  2.730          C  
ATOM    871  C   GLU A  54       7.809 -38.822  43.354  1.00  3.460          C  
ATOM    872  O   GLU A  54       6.605 -38.596  43.292  1.00  4.230          O  
ATOM    873  CB  GLU A  54       8.364 -40.879  44.546  1.00  3.540          C  
ATOM    874  CG  GLU A  54       7.020 -40.827  45.268  1.00  3.540          C  
ATOM    875  CD  GLU A  54       5.977 -41.725  44.619  1.00  3.540          C  
ATOM    876  OE1 GLU A  54       6.354 -42.573  43.844  1.00  3.540          O  
ATOM    877  OE2 GLU A  54       4.817 -41.581  44.909  1.00  3.540          O  
ATOM    878  H   GLU A  54      10.432 -40.662  42.959  1.00  2.440          H  
ATOM    879  HA  GLU A  54       7.546 -40.785  42.596  1.00  3.280          H  
ATOM    880 1HB  GLU A  54       8.677 -41.923  44.479  1.00  4.250          H  
ATOM    881 2HB  GLU A  54       9.093 -40.352  45.161  1.00  4.250          H  
ATOM    882 1HG  GLU A  54       7.175 -41.099  46.249  1.00  4.250          H  
ATOM    883 2HG  GLU A  54       6.635 -39.822  45.319  1.00  4.250          H  
ATOM    884  N   ALA A  55       8.696 -37.853  43.626  1.00  3.510          N  
ATOM    885  CA  ALA A  55       8.214 -36.537  44.090  1.00  4.350          C  
ATOM    886  C   ALA A  55       7.420 -36.845  45.371  1.00  4.550          C  
ATOM    887  O   ALA A  55       6.205 -36.664  45.444  1.00  5.270          O  
ATOM    888  CB  ALA A  55       7.383 -35.795  43.042  1.00  5.750          C  
ATOM    889  H   ALA A  55       9.682 -38.055  43.584  1.00  4.210          H  
ATOM    890  HA  ALA A  55       9.072 -35.920  44.355  1.00  5.220          H  
ATOM    891 1HB  ALA A  55       7.060 -34.842  43.460  1.00  6.900          H  
ATOM    892 2HB  ALA A  55       7.996 -35.616  42.161  1.00  6.900          H  
ATOM    893 3HB  ALA A  55       6.507 -36.352  42.750  1.00  6.900          H  
ATOM    894  N   THR A  56       8.215 -37.309  46.356  1.00  4.120          N  
ATOM    895  CA  THR A  56       7.979 -37.937  47.668  1.00  4.460          C  
ATOM    896  C   THR A  56       6.617 -37.876  48.350  1.00  4.420          C  
ATOM    897  O   THR A  56       5.959 -36.843  48.476  1.00  4.550          O  
ATOM    898  CB  THR A  56       9.039 -37.395  48.661  1.00  6.110          C  
ATOM    899  OG1 THR A  56      10.350 -37.716  48.162  1.00  6.110          O  
ATOM    900  CG2 THR A  56       8.882 -38.035  50.059  1.00  6.110          C  
ATOM    901  H   THR A  56       9.196 -37.289  46.122  1.00  4.940          H  
ATOM    902  HA  THR A  56       8.196 -38.996  47.533  1.00  5.350          H  
ATOM    903  HB  THR A  56       8.941 -36.312  48.741  1.00  7.330          H  
ATOM    904  HG1 THR A  56      11.015 -37.259  48.694  1.00  7.330          H  
ATOM    905 1HG2 THR A  56       9.656 -37.641  50.715  1.00  7.330          H  
ATOM    906 2HG2 THR A  56       7.913 -37.800  50.494  1.00  7.330          H  
ATOM    907 3HG2 THR A  56       8.993 -39.117  49.984  1.00  7.330          H  
ATOM    908  N   SER A  57       6.266 -39.074  48.832  1.00  4.280          N  
ATOM    909  CA  SER A  57       5.031 -39.496  49.477  1.00  4.310          C  
ATOM    910  C   SER A  57       5.314 -40.450  50.650  1.00  4.540          C  
ATOM    911  O   SER A  57       6.365 -41.081  50.678  1.00  4.380          O  
ATOM    912  CB  SER A  57       4.189 -40.238  48.447  1.00  6.020          C  
ATOM    913  OG  SER A  57       3.058 -40.842  49.023  1.00  6.020          O  
ATOM    914  H   SER A  57       6.952 -39.798  48.687  1.00  5.140          H  
ATOM    915  HA  SER A  57       4.512 -38.603  49.812  1.00  5.170          H  
ATOM    916 1HB  SER A  57       3.874 -39.537  47.673  1.00  7.230          H  
ATOM    917 2HB  SER A  57       4.795 -40.993  47.958  1.00  7.230          H  
ATOM    918  HG  SER A  57       2.571 -41.236  48.285  1.00  7.230          H  
ATOM    919  N   PRO A  58       4.424 -40.563  51.660  1.00  4.950          N  
ATOM    920  CA  PRO A  58       4.481 -41.559  52.730  1.00  5.210          C  
ATOM    921  C   PRO A  58       4.693 -42.982  52.179  1.00  4.590          C  
ATOM    922  O   PRO A  58       5.266 -43.830  52.863  1.00  4.560          O  
ATOM    923  CB  PRO A  58       3.115 -41.388  53.405  1.00  7.810          C  
ATOM    924  CG  PRO A  58       2.782 -39.917  53.198  1.00  7.810          C  
ATOM    925  CD  PRO A  58       3.314 -39.578  51.816  1.00  7.810          C  
ATOM    926  HA  PRO A  58       5.292 -41.293  53.421  1.00  6.250          H  
ATOM    927 1HB  PRO A  58       2.381 -42.066  52.944  1.00  9.380          H  
ATOM    928 2HB  PRO A  58       3.186 -41.667  54.467  1.00  9.380          H  
ATOM    929 1HG  PRO A  58       1.693 -39.761  53.282  1.00  9.380          H  
ATOM    930 2HG  PRO A  58       3.248 -39.312  53.990  1.00  9.380          H  
ATOM    931 1HD  PRO A  58       2.527 -39.711  51.069  1.00  9.380          H  
ATOM    932 2HD  PRO A  58       3.698 -38.548  51.841  1.00  9.380          H  
ATOM    933  N   LYS A  59       4.212 -43.251  50.956  1.00  4.100          N  
ATOM    934  CA  LYS A  59       4.395 -44.558  50.327  1.00  3.540          C  
ATOM    935  C   LYS A  59       5.094 -44.303  48.991  1.00  2.700          C  
ATOM    936  O   LYS A  59       4.550 -44.548  47.901  1.00  3.090          O  
ATOM    937  CB  LYS A  59       3.057 -45.266  50.121  1.00  5.180          C  
ATOM    938  CG  LYS A  59       2.326 -45.592  51.414  1.00  5.180          C  
ATOM    939  CD  LYS A  59       1.009 -46.310  51.148  1.00  5.180          C  
ATOM    940  CE  LYS A  59       0.281 -46.637  52.451  1.00  5.180          C  
ATOM    941  NZ  LYS A  59      -1.022 -47.323  52.208  1.00  5.180          N  
ATOM    942  H   LYS A  59       3.729 -42.527  50.423  1.00  4.920          H  
ATOM    943  HA  LYS A  59       5.047 -45.177  50.945  1.00  4.250          H  
ATOM    944 1HB  LYS A  59       2.405 -44.637  49.515  1.00  6.220          H  
ATOM    945 2HB  LYS A  59       3.219 -46.196  49.574  1.00  6.220          H  
ATOM    946 1HG  LYS A  59       2.965 -46.219  52.039  1.00  6.220          H  
ATOM    947 2HG  LYS A  59       2.125 -44.668  51.954  1.00  6.220          H  
ATOM    948 1HD  LYS A  59       0.370 -45.678  50.531  1.00  6.220          H  
ATOM    949 2HD  LYS A  59       1.204 -47.236  50.607  1.00  6.220          H  
ATOM    950 1HE  LYS A  59       0.912 -47.283  53.058  1.00  6.220          H  
ATOM    951 2HE  LYS A  59       0.096 -45.711  52.996  1.00  6.220          H  
ATOM    952 1HZ  LYS A  59      -1.469 -47.520  53.093  1.00  6.220          H  
ATOM    953 2HZ  LYS A  59      -1.623 -46.727  51.655  1.00  6.220          H  
ATOM    954 3HZ  LYS A  59      -0.863 -48.190  51.715  1.00  6.220          H  
ATOM    955  N   ALA A  60       6.335 -43.829  49.086  1.00  1.650          N  
ATOM    956  CA  ALA A  60       7.059 -43.250  47.960  1.00  1.040          C  
ATOM    957  C   ALA A  60       7.677 -44.162  46.967  1.00  1.470          C  
ATOM    958  O   ALA A  60       8.886 -44.263  46.924  1.00  2.270          O  
ATOM    959  CB  ALA A  60       8.221 -42.399  48.472  1.00  1.700          C  
ATOM    960  H   ALA A  60       6.762 -43.754  50.004  1.00  1.980          H  
ATOM    961  HA  ALA A  60       6.337 -42.644  47.429  1.00  1.250          H  
ATOM    962 1HB  ALA A  60       8.729 -41.929  47.636  1.00  2.040          H  
ATOM    963 2HB  ALA A  60       7.892 -41.651  49.126  1.00  2.040          H  
ATOM    964 3HB  ALA A  60       8.926 -43.038  48.996  1.00  2.040          H  
ATOM    965  N   ASN A  61       6.898 -44.905  46.262  1.00  1.530          N  
ATOM    966  CA  ASN A  61       7.383 -45.627  45.113  1.00  1.670          C  
ATOM    967  C   ASN A  61       6.221 -46.329  44.527  1.00  1.310          C  
ATOM    968  O   ASN A  61       6.350 -47.041  43.535  1.00  1.270          O  
ATOM    969  CB  ASN A  61       8.499 -46.613  45.448  1.00  2.280          C  
ATOM    970  CG  ASN A  61       8.081 -47.688  46.422  1.00  2.280          C  
ATOM    971  OD1 ASN A  61       6.924 -47.784  46.857  1.00  2.280          O  
ATOM    972  ND2 ASN A  61       9.028 -48.510  46.787  1.00  2.280          N  
ATOM    973  H   ASN A  61       5.900 -44.860  46.471  1.00  1.840          H  
ATOM    974  HA  ASN A  61       7.745 -44.910  44.376  1.00  2.000          H  
ATOM    975 1HB  ASN A  61       8.761 -47.089  44.531  1.00  2.740          H  
ATOM    976 2HB  ASN A  61       9.406 -46.147  45.786  1.00  2.740          H  
ATOM    977 1HD2 ASN A  61       8.829 -49.244  47.434  1.00  2.740          H  
ATOM    978 2HD2 ASN A  61       9.952 -48.402  46.422  1.00  2.740          H  
ATOM    979  N   LYS A  62       5.074 -46.169  45.186  1.00  1.110          N  
ATOM    980  CA  LYS A  62       3.978 -47.097  44.955  1.00  0.830          C  
ATOM    981  C   LYS A  62       3.698 -47.449  43.521  1.00  0.650          C  
ATOM    982  O   LYS A  62       3.799 -48.614  43.155  1.00  0.510          O  
ATOM    983  CB  LYS A  62       2.688 -46.588  45.600  1.00  1.270          C  
ATOM    984  CG  LYS A  62       1.522 -47.584  45.486  1.00  1.270          C  
ATOM    985  CD  LYS A  62       0.265 -47.098  46.189  1.00  1.270          C  
ATOM    986  CE  LYS A  62      -0.804 -48.208  46.252  1.00  1.270          C  
ATOM    987  NZ  LYS A  62      -1.317 -48.613  44.899  1.00  1.270          N  
ATOM    988  H   LYS A  62       5.020 -45.497  45.959  1.00  1.330          H  
ATOM    989  HA  LYS A  62       4.241 -48.028  45.459  1.00  1.000          H  
ATOM    990 1HB  LYS A  62       2.867 -46.383  46.659  1.00  1.530          H  
ATOM    991 2HB  LYS A  62       2.386 -45.652  45.132  1.00  1.530          H  
ATOM    992 1HG  LYS A  62       1.285 -47.742  44.433  1.00  1.530          H  
ATOM    993 2HG  LYS A  62       1.826 -48.544  45.907  1.00  1.530          H  
ATOM    994 1HD  LYS A  62       0.513 -46.780  47.205  1.00  1.530          H  
ATOM    995 2HD  LYS A  62      -0.143 -46.245  45.648  1.00  1.530          H  
ATOM    996 1HE  LYS A  62      -0.378 -49.084  46.739  1.00  1.530          H  
ATOM    997 2HE  LYS A  62      -1.641 -47.846  46.846  1.00  1.530          H  
ATOM    998 1HZ  LYS A  62      -2.010 -49.332  45.007  1.00  1.530          H  
ATOM    999 2HZ  LYS A  62      -1.728 -47.823  44.436  1.00  1.530          H  
ATOM   1000 3HZ  LYS A  62      -0.555 -48.990  44.299  1.00  1.530          H  
ATOM   1001  N   GLU A  63       3.416 -46.469  42.687  1.00  0.670          N  
ATOM   1002  CA  GLU A  63       3.041 -46.769  41.313  1.00  0.590          C  
ATOM   1003  C   GLU A  63       4.139 -47.478  40.528  1.00  0.490          C  
ATOM   1004  O   GLU A  63       3.854 -48.295  39.644  1.00  0.420          O  
ATOM   1005  CB  GLU A  63       2.657 -45.480  40.587  1.00  0.860          C  
ATOM   1006  CG  GLU A  63       1.356 -44.852  41.069  1.00  0.860          C  
ATOM   1007  CD  GLU A  63       1.040 -43.557  40.371  1.00  0.860          C  
ATOM   1008  OE1 GLU A  63       1.875 -43.086  39.637  1.00  0.860          O  
ATOM   1009  OE2 GLU A  63      -0.032 -43.039  40.575  1.00  0.860          O  
ATOM   1010  H   GLU A  63       3.408 -45.516  43.026  1.00  0.800          H  
ATOM   1011  HA  GLU A  63       2.169 -47.424  41.341  1.00  0.710          H  
ATOM   1012 1HB  GLU A  63       3.454 -44.746  40.713  1.00  1.030          H  
ATOM   1013 2HB  GLU A  63       2.561 -45.679  39.519  1.00  1.030          H  
ATOM   1014 1HG  GLU A  63       0.543 -45.556  40.894  1.00  1.030          H  
ATOM   1015 2HG  GLU A  63       1.422 -44.678  42.142  1.00  1.030          H  
ATOM   1016  N   ILE A  64       5.388 -47.134  40.836  1.00  0.510          N  
ATOM   1017  CA  ILE A  64       6.567 -47.611  40.139  1.00  0.470          C  
ATOM   1018  C   ILE A  64       6.728 -49.083  40.429  1.00  0.270          C  
ATOM   1019  O   ILE A  64       6.927 -49.909  39.530  1.00  0.130          O  
ATOM   1020  CB  ILE A  64       7.798 -46.858  40.678  1.00  0.670          C  
ATOM   1021  CG1 ILE A  64       7.657 -45.375  40.346  1.00  0.670          C  
ATOM   1022  CG2 ILE A  64       9.074 -47.450  40.076  1.00  0.670          C  
ATOM   1023  CD1 ILE A  64       8.641 -44.468  41.110  1.00  0.670          C  
ATOM   1024  H   ILE A  64       5.539 -46.525  41.639  1.00  0.610          H  
ATOM   1025  HA  ILE A  64       6.448 -47.459  39.066  1.00  0.560          H  
ATOM   1026  HB  ILE A  64       7.861 -46.947  41.745  1.00  0.810          H  
ATOM   1027 1HG1 ILE A  64       7.768 -45.254  39.291  1.00  0.810          H  
ATOM   1028 2HG1 ILE A  64       6.653 -45.049  40.610  1.00  0.810          H  
ATOM   1029 1HG2 ILE A  64       9.935 -46.922  40.445  1.00  0.810          H  
ATOM   1030 2HG2 ILE A  64       9.167 -48.492  40.345  1.00  0.810          H  
ATOM   1031 3HG2 ILE A  64       9.041 -47.374  39.008  1.00  0.810          H  
ATOM   1032 1HD1 ILE A  64       8.455 -43.434  40.835  1.00  0.810          H  
ATOM   1033 2HD1 ILE A  64       8.480 -44.583  42.177  1.00  0.810          H  
ATOM   1034 3HD1 ILE A  64       9.670 -44.718  40.884  1.00  0.810          H  
ATOM   1035  N   LEU A  65       6.652 -49.393  41.712  1.00  0.350          N  
ATOM   1036  CA  LEU A  65       6.781 -50.753  42.157  1.00  0.330          C  
ATOM   1037  C   LEU A  65       5.550 -51.568  41.826  1.00  0.310          C  
ATOM   1038  O   LEU A  65       5.688 -52.762  41.573  1.00  0.310          O  
ATOM   1039  CB  LEU A  65       7.122 -50.805  43.644  1.00  0.470          C  
ATOM   1040  CG  LEU A  65       8.659 -50.914  44.015  1.00  0.470          C  
ATOM   1041  CD1 LEU A  65       9.166 -52.324  43.702  1.00  0.470          C  
ATOM   1042  CD2 LEU A  65       9.499 -49.879  43.221  1.00  0.470          C  
ATOM   1043  H   LEU A  65       6.507 -48.636  42.388  1.00  0.420          H  
ATOM   1044  HA  LEU A  65       7.597 -51.199  41.607  1.00  0.400          H  
ATOM   1045 1HB  LEU A  65       6.732 -49.893  44.111  1.00  0.560          H  
ATOM   1046 2HB  LEU A  65       6.605 -51.655  44.087  1.00  0.560          H  
ATOM   1047  HG  LEU A  65       8.771 -50.736  45.079  1.00  0.560          H  
ATOM   1048 1HD1 LEU A  65      10.212 -52.398  43.987  1.00  0.560          H  
ATOM   1049 2HD1 LEU A  65       8.587 -53.052  44.271  1.00  0.560          H  
ATOM   1050 3HD1 LEU A  65       9.068 -52.541  42.646  1.00  0.560          H  
ATOM   1051 1HD2 LEU A  65      10.546 -49.967  43.512  1.00  0.560          H  
ATOM   1052 2HD2 LEU A  65       9.421 -50.052  42.157  1.00  0.560          H  
ATOM   1053 3HD2 LEU A  65       9.153 -48.892  43.435  1.00  0.560          H  
ATOM   1054  N   ASP A  66       4.348 -50.967  41.816  1.00  0.310          N  
ATOM   1055  CA  ASP A  66       3.166 -51.731  41.442  1.00  0.330          C  
ATOM   1056  C   ASP A  66       3.332 -52.218  40.013  1.00  0.300          C  
ATOM   1057  O   ASP A  66       3.000 -53.367  39.712  1.00  0.290          O  
ATOM   1058  CB  ASP A  66       1.870 -50.905  41.505  1.00  0.450          C  
ATOM   1059  CG  ASP A  66       1.300 -50.579  42.920  1.00  0.450          C  
ATOM   1060  OD1 ASP A  66       1.682 -51.180  43.896  1.00  0.450          O  
ATOM   1061  OD2 ASP A  66       0.443 -49.704  42.976  1.00  0.450          O  
ATOM   1062  H   ASP A  66       4.249 -49.991  42.088  1.00  0.370          H  
ATOM   1063  HA  ASP A  66       3.074 -52.590  42.104  1.00  0.400          H  
ATOM   1064 1HB  ASP A  66       2.045 -49.959  40.994  1.00  0.540          H  
ATOM   1065 2HB  ASP A  66       1.095 -51.425  40.942  1.00  0.540          H  
ATOM   1066  N   GLU A  67       3.858 -51.361  39.117  1.00  0.290          N  
ATOM   1067  CA  GLU A  67       4.075 -51.816  37.757  1.00  0.250          C  
ATOM   1068  C   GLU A  67       5.083 -52.954  37.748  1.00  0.180          C  
ATOM   1069  O   GLU A  67       4.871 -53.956  37.062  1.00  0.190          O  
ATOM   1070  CB  GLU A  67       4.553 -50.699  36.831  1.00  0.370          C  
ATOM   1071  CG  GLU A  67       4.688 -51.162  35.370  1.00  0.370          C  
ATOM   1072  CD  GLU A  67       5.074 -50.088  34.415  1.00  0.370          C  
ATOM   1073  OE1 GLU A  67       5.332 -48.985  34.826  1.00  0.370          O  
ATOM   1074  OE2 GLU A  67       5.104 -50.380  33.247  1.00  0.370          O  
ATOM   1075  H   GLU A  67       4.054 -50.386  39.377  1.00  0.350          H  
ATOM   1076  HA  GLU A  67       3.131 -52.194  37.365  1.00  0.300          H  
ATOM   1077 1HB  GLU A  67       3.851 -49.865  36.871  1.00  0.440          H  
ATOM   1078 2HB  GLU A  67       5.523 -50.331  37.172  1.00  0.440          H  
ATOM   1079 1HG  GLU A  67       5.444 -51.945  35.319  1.00  0.440          H  
ATOM   1080 2HG  GLU A  67       3.738 -51.598  35.056  1.00  0.440          H  
ATOM   1081  N   ALA A  68       6.186 -52.816  38.510  1.00  0.130          N  
ATOM   1082  CA  ALA A  68       7.199 -53.864  38.556  1.00  0.070          C  
ATOM   1083  C   ALA A  68       6.603 -55.190  39.055  1.00  0.100          C  
ATOM   1084  O   ALA A  68       6.900 -56.252  38.509  1.00  0.100          O  
ATOM   1085  CB  ALA A  68       8.350 -53.439  39.450  1.00  0.120          C  
ATOM   1086  H   ALA A  68       6.333 -51.939  39.025  1.00  0.160          H  
ATOM   1087  HA  ALA A  68       7.571 -54.010  37.543  1.00  0.080          H  
ATOM   1088 1HB  ALA A  68       9.103 -54.202  39.450  1.00  0.150          H  
ATOM   1089 2HB  ALA A  68       8.771 -52.511  39.086  1.00  0.150          H  
ATOM   1090 3HB  ALA A  68       7.983 -53.295  40.458  1.00  0.150          H  
ATOM   1091  N   TYR A  69       5.731 -55.111  40.065  1.00  0.180          N  
ATOM   1092  CA  TYR A  69       5.040 -56.266  40.622  1.00  0.250          C  
ATOM   1093  C   TYR A  69       4.209 -56.984  39.579  1.00  0.230          C  
ATOM   1094  O   TYR A  69       4.283 -58.209  39.442  1.00  0.260          O  
ATOM   1095  CB  TYR A  69       4.165 -55.863  41.802  1.00  0.320          C  
ATOM   1096  CG  TYR A  69       3.279 -56.972  42.288  1.00  0.320          C  
ATOM   1097  CD1 TYR A  69       3.797 -58.009  43.047  1.00  0.320          C  
ATOM   1098  CD2 TYR A  69       1.927 -56.946  41.971  1.00  0.320          C  
ATOM   1099  CE1 TYR A  69       2.964 -59.020  43.481  1.00  0.320          C  
ATOM   1100  CE2 TYR A  69       1.104 -57.947  42.409  1.00  0.320          C  
ATOM   1101  CZ  TYR A  69       1.613 -58.980  43.161  1.00  0.320          C  
ATOM   1102  OH  TYR A  69       0.778 -59.982  43.594  1.00  0.320          O  
ATOM   1103  H   TYR A  69       5.572 -54.201  40.496  1.00  0.220          H  
ATOM   1104  HA  TYR A  69       5.793 -56.965  40.980  1.00  0.300          H  
ATOM   1105 1HB  TYR A  69       4.796 -55.533  42.628  1.00  0.390          H  
ATOM   1106 2HB  TYR A  69       3.539 -55.027  41.522  1.00  0.390          H  
ATOM   1107  HD1 TYR A  69       4.858 -58.031  43.294  1.00  0.390          H  
ATOM   1108  HD2 TYR A  69       1.520 -56.128  41.375  1.00  0.390          H  
ATOM   1109  HE1 TYR A  69       3.365 -59.843  44.075  1.00  0.390          H  
ATOM   1110  HE2 TYR A  69       0.047 -57.923  42.167  1.00  0.390          H  
ATOM   1111  HH  TYR A  69       1.283 -60.603  44.125  1.00  0.390          H  
ATOM   1112  N   VAL A  70       3.391 -56.229  38.849  1.00  0.190          N  
ATOM   1113  CA  VAL A  70       2.574 -56.846  37.828  1.00  0.140          C  
ATOM   1114  C   VAL A  70       3.441 -57.480  36.757  1.00  0.070          C  
ATOM   1115  O   VAL A  70       3.213 -58.617  36.353  1.00  0.090          O  
ATOM   1116  CB  VAL A  70       1.645 -55.816  37.171  1.00  0.220          C  
ATOM   1117  CG1 VAL A  70       0.961 -56.450  35.971  1.00  0.220          C  
ATOM   1118  CG2 VAL A  70       0.631 -55.351  38.196  1.00  0.220          C  
ATOM   1119  H   VAL A  70       3.344 -55.220  39.035  1.00  0.230          H  
ATOM   1120  HA  VAL A  70       1.966 -57.620  38.296  1.00  0.170          H  
ATOM   1121  HB  VAL A  70       2.223 -54.955  36.820  1.00  0.260          H  
ATOM   1122 1HG1 VAL A  70       0.292 -55.740  35.530  1.00  0.260          H  
ATOM   1123 2HG1 VAL A  70       1.683 -56.767  35.217  1.00  0.260          H  
ATOM   1124 3HG1 VAL A  70       0.412 -57.302  36.310  1.00  0.260          H  
ATOM   1125 1HG2 VAL A  70      -0.042 -54.619  37.748  1.00  0.260          H  
ATOM   1126 2HG2 VAL A  70       0.075 -56.189  38.545  1.00  0.260          H  
ATOM   1127 3HG2 VAL A  70       1.143 -54.895  39.036  1.00  0.260          H  
ATOM   1128  N   MET A  71       4.452 -56.759  36.299  1.00  0.050          N  
ATOM   1129  CA  MET A  71       5.344 -57.260  35.273  1.00  0.080          C  
ATOM   1130  C   MET A  71       6.058 -58.547  35.703  1.00  0.070          C  
ATOM   1131  O   MET A  71       6.184 -59.486  34.920  1.00  0.080          O  
ATOM   1132  CB  MET A  71       6.348 -56.185  34.963  1.00  0.100          C  
ATOM   1133  CG  MET A  71       5.848 -54.976  34.186  1.00  0.100          C  
ATOM   1134  SD  MET A  71       5.440 -55.320  32.484  1.00  0.100          S  
ATOM   1135  CE  MET A  71       7.078 -55.535  31.800  1.00  0.100          C  
ATOM   1136  H   MET A  71       4.600 -55.815  36.668  1.00  0.060          H  
ATOM   1137  HA  MET A  71       4.758 -57.471  34.382  1.00  0.100          H  
ATOM   1138 1HB  MET A  71       6.733 -55.809  35.892  1.00  0.120          H  
ATOM   1139 2HB  MET A  71       7.122 -56.638  34.440  1.00  0.120          H  
ATOM   1140 1HG  MET A  71       4.949 -54.596  34.667  1.00  0.120          H  
ATOM   1141 2HG  MET A  71       6.603 -54.189  34.214  1.00  0.120          H  
ATOM   1142 1HE  MET A  71       6.991 -55.715  30.762  1.00  0.120          H  
ATOM   1143 2HE  MET A  71       7.668 -54.633  31.957  1.00  0.120          H  
ATOM   1144 3HE  MET A  71       7.565 -56.376  32.258  1.00  0.120          H  
ATOM   1145  N   ALA A  72       6.482 -58.619  36.961  1.00  0.110          N  
ATOM   1146  CA  ALA A  72       7.162 -59.786  37.519  1.00  0.140          C  
ATOM   1147  C   ALA A  72       6.290 -61.047  37.476  1.00  0.110          C  
ATOM   1148  O   ALA A  72       6.802 -62.167  37.569  1.00  0.190          O  
ATOM   1149  CB  ALA A  72       7.584 -59.517  38.958  1.00  0.180          C  
ATOM   1150  H   ALA A  72       6.394 -57.791  37.559  1.00  0.130          H  
ATOM   1151  HA  ALA A  72       8.052 -59.971  36.918  1.00  0.170          H  
ATOM   1152 1HB  ALA A  72       8.120 -60.380  39.350  1.00  0.220          H  
ATOM   1153 2HB  ALA A  72       8.225 -58.645  38.983  1.00  0.220          H  
ATOM   1154 3HB  ALA A  72       6.697 -59.331  39.563  1.00  0.220          H  
ATOM   1155  N   SER A  73       4.965 -60.874  37.403  1.00  0.100          N  
ATOM   1156  CA  SER A  73       4.013 -61.967  37.421  1.00  0.090          C  
ATOM   1157  C   SER A  73       3.698 -62.501  36.030  1.00  0.090          C  
ATOM   1158  O   SER A  73       2.959 -63.480  35.886  1.00  0.140          O  
ATOM   1159  CB  SER A  73       2.721 -61.513  38.088  1.00  0.130          C  
ATOM   1160  OG  SER A  73       2.927 -61.168  39.441  1.00  0.130          O  
ATOM   1161  H   SER A  73       4.579 -59.940  37.248  1.00  0.120          H  
ATOM   1162  HA  SER A  73       4.440 -62.781  37.992  1.00  0.110          H  
ATOM   1163 1HB  SER A  73       2.313 -60.659  37.550  1.00  0.160          H  
ATOM   1164 2HB  SER A  73       1.989 -62.314  38.027  1.00  0.160          H  
ATOM   1165  HG  SER A  73       3.395 -60.309  39.432  1.00  0.160          H  
ATOM   1166  N   VAL A  74       4.222 -61.870  34.981  1.00  0.040          N  
ATOM   1167  CA  VAL A  74       3.868 -62.339  33.650  1.00  0.040          C  
ATOM   1168  C   VAL A  74       5.071 -62.805  32.834  1.00  0.040          C  
ATOM   1169  O   VAL A  74       6.139 -62.193  32.830  1.00  0.040          O  
ATOM   1170  CB  VAL A  74       3.039 -61.259  32.883  1.00  0.060          C  
ATOM   1171  CG1 VAL A  74       1.681 -61.035  33.587  1.00  0.060          C  
ATOM   1172  CG2 VAL A  74       3.772 -59.927  32.841  1.00  0.060          C  
ATOM   1173  H   VAL A  74       4.866 -61.081  35.108  1.00  0.050          H  
ATOM   1174  HA  VAL A  74       3.212 -63.200  33.756  1.00  0.050          H  
ATOM   1175  HB  VAL A  74       2.850 -61.617  31.870  1.00  0.070          H  
ATOM   1176 1HG1 VAL A  74       1.103 -60.294  33.040  1.00  0.070          H  
ATOM   1177 2HG1 VAL A  74       1.132 -61.975  33.621  1.00  0.070          H  
ATOM   1178 3HG1 VAL A  74       1.853 -60.676  34.604  1.00  0.070          H  
ATOM   1179 1HG2 VAL A  74       3.178 -59.189  32.306  1.00  0.070          H  
ATOM   1180 2HG2 VAL A  74       3.923 -59.590  33.851  1.00  0.070          H  
ATOM   1181 3HG2 VAL A  74       4.737 -60.038  32.345  1.00  0.070          H  
ATOM   1182  N   ASP A  75       4.872 -63.910  32.125  1.00  0.050          N  
ATOM   1183  CA  ASP A  75       5.897 -64.461  31.247  1.00  0.060          C  
ATOM   1184  C   ASP A  75       5.219 -65.132  30.064  1.00  0.060          C  
ATOM   1185  O   ASP A  75       4.723 -66.260  30.168  1.00  0.070          O  
ATOM   1186  CB  ASP A  75       6.799 -65.454  31.997  1.00  0.080          C  
ATOM   1187  CG  ASP A  75       7.994 -65.967  31.153  1.00  0.080          C  
ATOM   1188  OD1 ASP A  75       8.061 -65.633  29.992  1.00  0.080          O  
ATOM   1189  OD2 ASP A  75       8.827 -66.678  31.689  1.00  0.080          O  
ATOM   1190  H   ASP A  75       3.978 -64.373  32.211  1.00  0.060          H  
ATOM   1191  HA  ASP A  75       6.515 -63.646  30.867  1.00  0.070          H  
ATOM   1192 1HB  ASP A  75       7.192 -64.974  32.896  1.00  0.100          H  
ATOM   1193 2HB  ASP A  75       6.207 -66.311  32.317  1.00  0.100          H  
ATOM   1194  N   ASN A  76       5.132 -64.385  28.964  1.00  0.060          N  
ATOM   1195  CA  ASN A  76       4.428 -64.820  27.778  1.00  0.060          C  
ATOM   1196  C   ASN A  76       5.068 -64.236  26.503  1.00  0.070          C  
ATOM   1197  O   ASN A  76       5.516 -63.090  26.515  1.00  0.070          O  
ATOM   1198  CB  ASN A  76       2.980 -64.403  27.870  1.00  0.080          C  
ATOM   1199  CG  ASN A  76       2.276 -65.038  29.019  1.00  0.080          C  
ATOM   1200  OD1 ASN A  76       1.939 -64.379  30.015  1.00  0.080          O  
ATOM   1201  ND2 ASN A  76       2.064 -66.328  28.930  1.00  0.080          N  
ATOM   1202  H   ASN A  76       5.589 -63.483  28.972  1.00  0.070          H  
ATOM   1203  HA  ASN A  76       4.476 -65.900  27.771  1.00  0.070          H  
ATOM   1204 1HB  ASN A  76       2.923 -63.342  27.985  1.00  0.100          H  
ATOM   1205 2HB  ASN A  76       2.476 -64.654  26.958  1.00  0.100          H  
ATOM   1206 1HD2 ASN A  76       1.615 -66.813  29.677  1.00  0.100          H  
ATOM   1207 2HD2 ASN A  76       2.383 -66.831  28.130  1.00  0.100          H  
ATOM   1208  N   PRO A  77       5.034 -64.958  25.364  1.00  0.080          N  
ATOM   1209  CA  PRO A  77       5.517 -64.538  24.053  1.00  0.090          C  
ATOM   1210  C   PRO A  77       5.036 -63.166  23.579  1.00  0.090          C  
ATOM   1211  O   PRO A  77       5.742 -62.512  22.805  1.00  0.100          O  
ATOM   1212  CB  PRO A  77       4.947 -65.636  23.143  1.00  0.140          C  
ATOM   1213  CG  PRO A  77       4.880 -66.859  24.011  1.00  0.140          C  
ATOM   1214  CD  PRO A  77       4.498 -66.356  25.374  1.00  0.140          C  
ATOM   1215  HA  PRO A  77       6.617 -64.573  24.053  1.00  0.110          H  
ATOM   1216 1HB  PRO A  77       3.965 -65.338  22.763  1.00  0.160          H  
ATOM   1217 2HB  PRO A  77       5.596 -65.767  22.264  1.00  0.160          H  
ATOM   1218 1HG  PRO A  77       4.141 -67.569  23.601  1.00  0.160          H  
ATOM   1219 2HG  PRO A  77       5.852 -67.379  24.007  1.00  0.160          H  
ATOM   1220 1HD  PRO A  77       3.408 -66.382  25.512  1.00  0.160          H  
ATOM   1221 2HD  PRO A  77       5.036 -66.997  26.087  1.00  0.160          H  
ATOM   1222  N   HIS A  78       3.831 -62.726  23.992  1.00  0.070          N  
ATOM   1223  CA  HIS A  78       3.392 -61.427  23.514  1.00  0.070          C  
ATOM   1224  C   HIS A  78       3.055 -60.463  24.644  1.00  0.070          C  
ATOM   1225  O   HIS A  78       2.170 -59.609  24.512  1.00  0.070          O  
ATOM   1226  CB  HIS A  78       2.185 -61.623  22.602  1.00  0.100          C  
ATOM   1227  CG  HIS A  78       2.548 -62.471  21.468  1.00  0.100          C  
ATOM   1228  ND1 HIS A  78       3.404 -62.051  20.492  1.00  0.100          N  
ATOM   1229  CD2 HIS A  78       2.198 -63.738  21.155  1.00  0.100          C  
ATOM   1230  CE1 HIS A  78       3.588 -63.025  19.626  1.00  0.100          C  
ATOM   1231  NE2 HIS A  78       2.859 -64.069  20.001  1.00  0.100          N  
ATOM   1232  H   HIS A  78       3.217 -63.256  24.592  1.00  0.080          H  
ATOM   1233  HA  HIS A  78       4.166 -60.983  22.913  1.00  0.080          H  
ATOM   1234 1HB  HIS A  78       1.374 -62.097  23.142  1.00  0.120          H  
ATOM   1235 2HB  HIS A  78       1.833 -60.660  22.221  1.00  0.120          H  
ATOM   1236  HD1 HIS A  78       3.689 -61.065  20.368  1.00  0.120          H  
ATOM   1237  HD2 HIS A  78       1.550 -64.465  21.641  1.00  0.120          H  
ATOM   1238  HE1 HIS A  78       4.251 -62.885  18.772  1.00  0.120          H  
ATOM   1239  N   VAL A  79       3.833 -60.539  25.717  1.00  0.070          N  
ATOM   1240  CA  VAL A  79       3.719 -59.638  26.855  1.00  0.060          C  
ATOM   1241  C   VAL A  79       5.116 -59.124  27.203  1.00  0.080          C  
ATOM   1242  O   VAL A  79       6.069 -59.894  27.278  1.00  0.080          O  
ATOM   1243  CB  VAL A  79       3.039 -60.335  28.057  1.00  0.090          C  
ATOM   1244  CG1 VAL A  79       2.961 -59.380  29.225  1.00  0.090          C  
ATOM   1245  CG2 VAL A  79       1.596 -60.802  27.657  1.00  0.090          C  
ATOM   1246  H   VAL A  79       4.533 -61.293  25.764  1.00  0.080          H  
ATOM   1247  HA  VAL A  79       3.108 -58.780  26.574  1.00  0.070          H  
ATOM   1248  HB  VAL A  79       3.637 -61.190  28.367  1.00  0.110          H  
ATOM   1249 1HG1 VAL A  79       2.478 -59.871  30.060  1.00  0.110          H  
ATOM   1250 2HG1 VAL A  79       3.960 -59.057  29.531  1.00  0.110          H  
ATOM   1251 3HG1 VAL A  79       2.388 -58.525  28.916  1.00  0.110          H  
ATOM   1252 1HG2 VAL A  79       1.121 -61.292  28.510  1.00  0.110          H  
ATOM   1253 2HG2 VAL A  79       1.000 -59.938  27.357  1.00  0.110          H  
ATOM   1254 3HG2 VAL A  79       1.644 -61.504  26.833  1.00  0.110          H  
ATOM   1255  N   CYS A  80       5.259 -57.823  27.371  1.00  0.080          N  
ATOM   1256  CA  CYS A  80       6.554 -57.234  27.675  1.00  0.090          C  
ATOM   1257  C   CYS A  80       7.145 -57.832  28.942  1.00  0.090          C  
ATOM   1258  O   CYS A  80       6.460 -57.972  29.951  1.00  0.120          O  
ATOM   1259  CB  CYS A  80       6.426 -55.721  27.823  1.00  0.120          C  
ATOM   1260  SG  CYS A  80       7.985 -54.855  28.168  1.00  0.120          S  
ATOM   1261  H   CYS A  80       4.443 -57.216  27.304  1.00  0.100          H  
ATOM   1262  HA  CYS A  80       7.231 -57.441  26.847  1.00  0.110          H  
ATOM   1263 1HB  CYS A  80       6.009 -55.315  26.904  1.00  0.150          H  
ATOM   1264 2HB  CYS A  80       5.721 -55.498  28.625  1.00  0.150          H  
ATOM   1265  HG  CYS A  80       8.302 -55.551  29.264  1.00  0.150          H  
ATOM   1266  N   ARG A  81       8.413 -58.217  28.880  1.00  0.090          N  
ATOM   1267  CA  ARG A  81       9.079 -58.808  30.025  1.00  0.090          C  
ATOM   1268  C   ARG A  81       9.946 -57.844  30.819  1.00  0.100          C  
ATOM   1269  O   ARG A  81      10.683 -57.024  30.257  1.00  0.100          O  
ATOM   1270  CB  ARG A  81       9.933 -59.978  29.589  1.00  0.130          C  
ATOM   1271  CG  ARG A  81      10.678 -60.642  30.720  1.00  0.130          C  
ATOM   1272  CD  ARG A  81      11.396 -61.789  30.293  1.00  0.130          C  
ATOM   1273  NE  ARG A  81      12.268 -62.254  31.339  1.00  0.130          N  
ATOM   1274  CZ  ARG A  81      13.221 -63.166  31.153  1.00  0.130          C  
ATOM   1275  NH1 ARG A  81      13.399 -63.691  29.973  1.00  0.130          N  
ATOM   1276  NH2 ARG A  81      13.997 -63.561  32.134  1.00  0.130          N  
ATOM   1277  H   ARG A  81       8.923 -58.091  28.017  1.00  0.110          H  
ATOM   1278  HA  ARG A  81       8.308 -59.193  30.695  1.00  0.110          H  
ATOM   1279 1HB  ARG A  81       9.301 -60.731  29.120  1.00  0.150          H  
ATOM   1280 2HB  ARG A  81      10.660 -59.645  28.847  1.00  0.150          H  
ATOM   1281 1HG  ARG A  81      11.413 -59.972  31.137  1.00  0.150          H  
ATOM   1282 2HG  ARG A  81       9.980 -60.946  31.501  1.00  0.150          H  
ATOM   1283 1HD  ARG A  81      10.692 -62.588  30.053  1.00  0.150          H  
ATOM   1284 2HD  ARG A  81      11.992 -61.547  29.416  1.00  0.150          H  
ATOM   1285  HE  ARG A  81      12.154 -61.864  32.274  1.00  0.150          H  
ATOM   1286 1HH1 ARG A  81      12.831 -63.425  29.186  1.00  0.150          H  
ATOM   1287 2HH1 ARG A  81      14.148 -64.382  29.860  1.00  0.150          H  
ATOM   1288 1HH2 ARG A  81      13.900 -63.178  33.062  1.00  0.150          H  
ATOM   1289 2HH2 ARG A  81      14.705 -64.285  31.912  1.00  0.150          H  
ATOM   1290  N   LEU A  82       9.882 -57.999  32.142  1.00  0.100          N  
ATOM   1291  CA  LEU A  82      10.708 -57.265  33.095  1.00  0.100          C  
ATOM   1292  C   LEU A  82      11.908 -58.132  33.427  1.00  0.090          C  
ATOM   1293  O   LEU A  82      11.764 -59.327  33.701  1.00  0.100          O  
ATOM   1294  CB  LEU A  82       9.908 -56.955  34.374  1.00  0.140          C  
ATOM   1295  CG  LEU A  82      10.596 -56.183  35.554  1.00  0.140          C  
ATOM   1296  CD1 LEU A  82      10.854 -54.718  35.167  1.00  0.140          C  
ATOM   1297  CD2 LEU A  82       9.735 -56.259  36.783  1.00  0.140          C  
ATOM   1298  H   LEU A  82       9.221 -58.679  32.501  1.00  0.120          H  
ATOM   1299  HA  LEU A  82      11.061 -56.349  32.638  1.00  0.120          H  
ATOM   1300 1HB  LEU A  82       9.141 -56.298  34.058  1.00  0.170          H  
ATOM   1301 2HB  LEU A  82       9.458 -57.872  34.761  1.00  0.170          H  
ATOM   1302  HG  LEU A  82      11.545 -56.642  35.766  1.00  0.170          H  
ATOM   1303 1HD1 LEU A  82      11.348 -54.205  35.983  1.00  0.170          H  
ATOM   1304 2HD1 LEU A  82      11.474 -54.670  34.305  1.00  0.170          H  
ATOM   1305 3HD1 LEU A  82       9.905 -54.226  34.952  1.00  0.170          H  
ATOM   1306 1HD2 LEU A  82      10.225 -55.734  37.587  1.00  0.170          H  
ATOM   1307 2HD2 LEU A  82       8.795 -55.801  36.591  1.00  0.170          H  
ATOM   1308 3HD2 LEU A  82       9.576 -57.300  37.064  1.00  0.170          H  
ATOM   1309  N   LEU A  83      13.086 -57.546  33.384  1.00  0.080          N  
ATOM   1310  CA  LEU A  83      14.301 -58.271  33.682  1.00  0.080          C  
ATOM   1311  C   LEU A  83      14.494 -58.231  35.187  1.00  0.100          C  
ATOM   1312  O   LEU A  83      14.901 -59.208  35.820  1.00  0.110          O  
ATOM   1313  CB  LEU A  83      15.448 -57.595  32.940  1.00  0.110          C  
ATOM   1314  CG  LEU A  83      16.805 -58.239  32.916  1.00  0.110          C  
ATOM   1315  CD1 LEU A  83      16.732 -59.643  32.273  1.00  0.110          C  
ATOM   1316  CD2 LEU A  83      17.652 -57.318  32.102  1.00  0.110          C  
ATOM   1317  H   LEU A  83      13.152 -56.559  33.156  1.00  0.100          H  
ATOM   1318  HA  LEU A  83      14.180 -59.300  33.361  1.00  0.100          H  
ATOM   1319 1HB  LEU A  83      15.142 -57.415  31.924  1.00  0.130          H  
ATOM   1320 2HB  LEU A  83      15.587 -56.618  33.403  1.00  0.130          H  
ATOM   1321  HG  LEU A  83      17.213 -58.349  33.918  1.00  0.130          H  
ATOM   1322 1HD1 LEU A  83      17.685 -60.082  32.214  1.00  0.130          H  
ATOM   1323 2HD1 LEU A  83      16.096 -60.297  32.861  1.00  0.130          H  
ATOM   1324 3HD1 LEU A  83      16.348 -59.563  31.290  1.00  0.130          H  
ATOM   1325 1HD2 LEU A  83      18.612 -57.680  32.004  1.00  0.130          H  
ATOM   1326 2HD2 LEU A  83      17.212 -57.228  31.115  1.00  0.130          H  
ATOM   1327 3HD2 LEU A  83      17.686 -56.353  32.581  1.00  0.130          H  
ATOM   1328  N   GLY A  84      14.184 -57.067  35.740  1.00  0.120          N  
ATOM   1329  CA  GLY A  84      14.300 -56.790  37.161  1.00  0.150          C  
ATOM   1330  C   GLY A  84      14.389 -55.296  37.355  1.00  0.150          C  
ATOM   1331  O   GLY A  84      14.258 -54.530  36.394  1.00  0.140          O  
ATOM   1332  H   GLY A  84      13.874 -56.328  35.105  1.00  0.140          H  
ATOM   1333 1HA  GLY A  84      13.426 -57.176  37.686  1.00  0.180          H  
ATOM   1334 2HA  GLY A  84      15.167 -57.290  37.579  1.00  0.180          H  
ATOM   1335  N   ILE A  85      14.595 -54.864  38.586  1.00  0.120          N  
ATOM   1336  CA  ILE A  85      14.672 -53.429  38.803  1.00  0.110          C  
ATOM   1337  C   ILE A  85      15.946 -53.099  39.556  1.00  0.090          C  
ATOM   1338  O   ILE A  85      16.550 -53.978  40.151  1.00  0.210          O  
ATOM   1339  CB  ILE A  85      13.420 -52.909  39.554  1.00  0.160          C  
ATOM   1340  CG1 ILE A  85      13.318 -53.469  40.965  1.00  0.160          C  
ATOM   1341  CG2 ILE A  85      12.188 -53.352  38.759  1.00  0.160          C  
ATOM   1342  CD1 ILE A  85      12.236 -52.817  41.818  1.00  0.160          C  
ATOM   1343  H   ILE A  85      14.690 -55.551  39.344  1.00  0.140          H  
ATOM   1344  HA  ILE A  85      14.714 -52.922  37.846  1.00  0.130          H  
ATOM   1345  HB  ILE A  85      13.459 -51.825  39.616  1.00  0.190          H  
ATOM   1346 1HG1 ILE A  85      13.122 -54.540  40.908  1.00  0.190          H  
ATOM   1347 2HG1 ILE A  85      14.270 -53.316  41.467  1.00  0.190          H  
ATOM   1348 1HG2 ILE A  85      11.287 -52.989  39.209  1.00  0.190          H  
ATOM   1349 2HG2 ILE A  85      12.262 -52.974  37.776  1.00  0.190          H  
ATOM   1350 3HG2 ILE A  85      12.150 -54.424  38.710  1.00  0.190          H  
ATOM   1351 1HD1 ILE A  85      12.249 -53.266  42.809  1.00  0.190          H  
ATOM   1352 2HD1 ILE A  85      12.440 -51.750  41.895  1.00  0.190          H  
ATOM   1353 3HD1 ILE A  85      11.260 -52.958  41.386  1.00  0.190          H  
ATOM   1354  N   CYS A  86      16.373 -51.851  39.533  1.00  0.080          N  
ATOM   1355  CA  CYS A  86      17.527 -51.466  40.337  1.00  0.190          C  
ATOM   1356  C   CYS A  86      17.126 -50.443  41.359  1.00  0.270          C  
ATOM   1357  O   CYS A  86      16.407 -49.481  41.074  1.00  0.250          O  
ATOM   1358  CB  CYS A  86      18.696 -50.915  39.512  1.00  0.220          C  
ATOM   1359  SG  CYS A  86      19.463 -52.096  38.422  1.00  0.220          S  
ATOM   1360  H   CYS A  86      15.849 -51.166  38.986  1.00  0.100          H  
ATOM   1361  HA  CYS A  86      17.898 -52.344  40.868  1.00  0.230          H  
ATOM   1362 1HB  CYS A  86      18.357 -50.074  38.916  1.00  0.270          H  
ATOM   1363 2HB  CYS A  86      19.466 -50.544  40.190  1.00  0.270          H  
ATOM   1364  HG  CYS A  86      19.785 -52.988  39.404  1.00  0.270          H  
ATOM   1365  N   LEU A  87      17.590 -50.638  42.573  1.00  0.400          N  
ATOM   1366  CA  LEU A  87      17.281 -49.693  43.616  1.00  0.560          C  
ATOM   1367  C   LEU A  87      18.526 -48.919  43.979  1.00  0.730          C  
ATOM   1368  O   LEU A  87      19.367 -49.400  44.742  1.00  0.990          O  
ATOM   1369  CB  LEU A  87      16.710 -50.446  44.820  1.00  0.720          C  
ATOM   1370  CG  LEU A  87      15.446 -51.325  44.527  1.00  0.720          C  
ATOM   1371  CD1 LEU A  87      15.092 -52.115  45.766  1.00  0.720          C  
ATOM   1372  CD2 LEU A  87      14.270 -50.447  44.095  1.00  0.720          C  
ATOM   1373  H   LEU A  87      18.173 -51.443  42.772  1.00  0.480          H  
ATOM   1374  HA  LEU A  87      16.554 -48.969  43.253  1.00  0.670          H  
ATOM   1375 1HB  LEU A  87      17.485 -51.096  45.221  1.00  0.860          H  
ATOM   1376 2HB  LEU A  87      16.443 -49.717  45.586  1.00  0.860          H  
ATOM   1377  HG  LEU A  87      15.671 -52.029  43.732  1.00  0.860          H  
ATOM   1378 1HD1 LEU A  87      14.223 -52.741  45.564  1.00  0.860          H  
ATOM   1379 2HD1 LEU A  87      15.934 -52.748  46.048  1.00  0.860          H  
ATOM   1380 3HD1 LEU A  87      14.863 -51.432  46.583  1.00  0.860          H  
ATOM   1381 1HD2 LEU A  87      13.408 -51.072  43.904  1.00  0.860          H  
ATOM   1382 2HD2 LEU A  87      14.029 -49.739  44.888  1.00  0.860          H  
ATOM   1383 3HD2 LEU A  87      14.522 -49.905  43.192  1.00  0.860          H  
ATOM   1384  N   THR A  88      18.649 -47.725  43.417  1.00  0.650          N  
ATOM   1385  CA  THR A  88      19.795 -46.859  43.605  1.00  0.750          C  
ATOM   1386  C   THR A  88      19.144 -45.593  44.087  1.00  0.880          C  
ATOM   1387  O   THR A  88      18.020 -45.643  44.589  1.00  0.960          O  
ATOM   1388  CB  THR A  88      20.605 -46.580  42.324  1.00  1.010          C  
ATOM   1389  OG1 THR A  88      19.865 -45.706  41.460  1.00  1.010          O  
ATOM   1390  CG2 THR A  88      20.846 -47.907  41.587  1.00  1.010          C  
ATOM   1391  H   THR A  88      17.927 -47.361  42.783  1.00  0.780          H  
ATOM   1392  HA  THR A  88      20.449 -47.248  44.385  1.00  0.900          H  
ATOM   1393  HB  THR A  88      21.560 -46.126  42.578  1.00  1.210          H  
ATOM   1394  HG1 THR A  88      20.440 -45.430  40.734  1.00  1.210          H  
ATOM   1395 1HG2 THR A  88      21.412 -47.713  40.682  1.00  1.210          H  
ATOM   1396 2HG2 THR A  88      21.408 -48.589  42.232  1.00  1.210          H  
ATOM   1397 3HG2 THR A  88      19.894 -48.360  41.325  1.00  1.210          H  
ATOM   1398  N   SER A  89      19.824 -44.454  43.982  1.00  0.930          N  
ATOM   1399  CA  SER A  89      19.222 -43.193  44.423  1.00  1.030          C  
ATOM   1400  C   SER A  89      17.934 -42.890  43.623  1.00  0.980          C  
ATOM   1401  O   SER A  89      17.096 -42.090  44.053  1.00  1.080          O  
ATOM   1402  CB  SER A  89      20.211 -42.056  44.262  1.00  1.400          C  
ATOM   1403  OG  SER A  89      20.494 -41.823  42.907  1.00  1.400          O  
ATOM   1404  H   SER A  89      20.746 -44.448  43.574  1.00  1.120          H  
ATOM   1405  HA  SER A  89      18.957 -43.285  45.477  1.00  1.240          H  
ATOM   1406 1HB  SER A  89      19.797 -41.153  44.709  1.00  1.680          H  
ATOM   1407 2HB  SER A  89      21.130 -42.294  44.795  1.00  1.680          H  
ATOM   1408  HG  SER A  89      21.080 -41.058  42.888  1.00  1.680          H  
ATOM   1409  N   THR A  90      17.799 -43.540  42.460  1.00  0.840          N  
ATOM   1410  CA  THR A  90      16.654 -43.483  41.558  1.00  0.800          C  
ATOM   1411  C   THR A  90      16.171 -44.918  41.342  1.00  0.740          C  
ATOM   1412  O   THR A  90      16.986 -45.832  41.164  1.00  0.740          O  
ATOM   1413  CB  THR A  90      17.008 -42.833  40.193  1.00  1.140          C  
ATOM   1414  OG1 THR A  90      17.436 -41.485  40.409  1.00  1.140          O  
ATOM   1415  CG2 THR A  90      15.788 -42.836  39.213  1.00  1.140          C  
ATOM   1416  H   THR A  90      18.561 -44.164  42.203  1.00  1.010          H  
ATOM   1417  HA  THR A  90      15.852 -42.914  42.027  1.00  0.960          H  
ATOM   1418  HB  THR A  90      17.826 -43.390  39.735  1.00  1.360          H  
ATOM   1419  HG1 THR A  90      18.254 -41.492  40.920  1.00  1.360          H  
ATOM   1420 1HG2 THR A  90      16.089 -42.369  38.281  1.00  1.360          H  
ATOM   1421 2HG2 THR A  90      15.460 -43.852  39.006  1.00  1.360          H  
ATOM   1422 3HG2 THR A  90      14.963 -42.276  39.649  1.00  1.360          H  
ATOM   1423  N   VAL A  91      14.859 -45.134  41.353  1.00  0.710          N  
ATOM   1424  CA  VAL A  91      14.351 -46.476  41.076  1.00  0.610          C  
ATOM   1425  C   VAL A  91      14.283 -46.694  39.580  1.00  0.360          C  
ATOM   1426  O   VAL A  91      13.709 -45.890  38.842  1.00  0.420          O  
ATOM   1427  CB  VAL A  91      12.960 -46.715  41.704  1.00  0.890          C  
ATOM   1428  CG1 VAL A  91      12.419 -48.120  41.294  1.00  0.890          C  
ATOM   1429  CG2 VAL A  91      13.072 -46.621  43.226  1.00  0.890          C  
ATOM   1430  H   VAL A  91      14.222 -44.361  41.517  1.00  0.850          H  
ATOM   1431  HA  VAL A  91      15.043 -47.208  41.497  1.00  0.730          H  
ATOM   1432  HB  VAL A  91      12.258 -45.959  41.335  1.00  1.070          H  
ATOM   1433 1HG1 VAL A  91      11.449 -48.271  41.745  1.00  1.070          H  
ATOM   1434 2HG1 VAL A  91      12.319 -48.186  40.211  1.00  1.070          H  
ATOM   1435 3HG1 VAL A  91      13.099 -48.894  41.637  1.00  1.070          H  
ATOM   1436 1HG2 VAL A  91      12.091 -46.783  43.675  1.00  1.070          H  
ATOM   1437 2HG2 VAL A  91      13.770 -47.378  43.584  1.00  1.070          H  
ATOM   1438 3HG2 VAL A  91      13.441 -45.633  43.503  1.00  1.070          H  
ATOM   1439  N   GLN A  92      14.883 -47.778  39.121  1.00  0.200          N  
ATOM   1440  CA  GLN A  92      14.872 -48.007  37.697  1.00  0.220          C  
ATOM   1441  C   GLN A  92      14.269 -49.347  37.337  1.00  0.170          C  
ATOM   1442  O   GLN A  92      14.598 -50.375  37.923  1.00  0.230          O  
ATOM   1443  CB  GLN A  92      16.302 -47.887  37.179  1.00  0.300          C  
ATOM   1444  CG  GLN A  92      16.881 -46.513  37.463  1.00  0.300          C  
ATOM   1445  CD  GLN A  92      18.258 -46.293  36.987  1.00  0.300          C  
ATOM   1446  OE1 GLN A  92      18.556 -46.321  35.781  1.00  0.300          O  
ATOM   1447  NE2 GLN A  92      19.137 -46.066  37.945  1.00  0.300          N  
ATOM   1448  H   GLN A  92      15.359 -48.407  39.777  1.00  0.240          H  
ATOM   1449  HA  GLN A  92      14.269 -47.239  37.235  1.00  0.260          H  
ATOM   1450 1HB  GLN A  92      16.931 -48.638  37.645  1.00  0.360          H  
ATOM   1451 2HB  GLN A  92      16.313 -48.056  36.106  1.00  0.360          H  
ATOM   1452 1HG  GLN A  92      16.246 -45.781  37.020  1.00  0.360          H  
ATOM   1453 2HG  GLN A  92      16.901 -46.363  38.539  1.00  0.360          H  
ATOM   1454 1HE2 GLN A  92      20.099 -45.907  37.726  1.00  0.360          H  
ATOM   1455 2HE2 GLN A  92      18.823 -46.055  38.906  1.00  0.360          H  
ATOM   1456  N   LEU A  93      13.402 -49.347  36.344  1.00  0.080          N  
ATOM   1457  CA  LEU A  93      12.805 -50.596  35.877  1.00  0.050          C  
ATOM   1458  C   LEU A  93      13.450 -51.011  34.582  1.00  0.140          C  
ATOM   1459  O   LEU A  93      13.509 -50.232  33.629  1.00  0.300          O  
ATOM   1460  CB  LEU A  93      11.271 -50.463  35.713  1.00  0.080          C  
ATOM   1461  CG  LEU A  93      10.341 -50.827  36.960  1.00  0.080          C  
ATOM   1462  CD1 LEU A  93      10.788 -50.103  38.241  1.00  0.080          C  
ATOM   1463  CD2 LEU A  93       8.893 -50.440  36.629  1.00  0.080          C  
ATOM   1464  H   LEU A  93      13.193 -48.444  35.905  1.00  0.100          H  
ATOM   1465  HA  LEU A  93      13.017 -51.370  36.597  1.00  0.060          H  
ATOM   1466 1HB  LEU A  93      11.052 -49.439  35.429  1.00  0.100          H  
ATOM   1467 2HB  LEU A  93      10.971 -51.111  34.887  1.00  0.100          H  
ATOM   1468  HG  LEU A  93      10.380 -51.889  37.132  1.00  0.100          H  
ATOM   1469 1HD1 LEU A  93      10.127 -50.381  39.062  1.00  0.100          H  
ATOM   1470 2HD1 LEU A  93      11.801 -50.380  38.498  1.00  0.100          H  
ATOM   1471 3HD1 LEU A  93      10.741 -49.048  38.094  1.00  0.100          H  
ATOM   1472 1HD2 LEU A  93       8.240 -50.701  37.461  1.00  0.100          H  
ATOM   1473 2HD2 LEU A  93       8.827 -49.365  36.453  1.00  0.100          H  
ATOM   1474 3HD2 LEU A  93       8.558 -50.970  35.736  1.00  0.100          H  
ATOM   1475  N   ILE A  94      13.961 -52.234  34.535  1.00  0.040          N  
ATOM   1476  CA  ILE A  94      14.625 -52.690  33.337  1.00  0.070          C  
ATOM   1477  C   ILE A  94      13.829 -53.771  32.645  1.00  0.070          C  
ATOM   1478  O   ILE A  94      13.555 -54.828  33.227  1.00  0.070          O  
ATOM   1479  CB  ILE A  94      16.036 -53.195  33.646  1.00  0.090          C  
ATOM   1480  CG1 ILE A  94      16.880 -52.052  34.282  1.00  0.090          C  
ATOM   1481  CG2 ILE A  94      16.659 -53.659  32.359  1.00  0.090          C  
ATOM   1482  CD1 ILE A  94      16.939 -52.022  35.803  1.00  0.090          C  
ATOM   1483  H   ILE A  94      13.916 -52.875  35.335  1.00  0.050          H  
ATOM   1484  HA  ILE A  94      14.713 -51.856  32.643  1.00  0.080          H  
ATOM   1485  HB  ILE A  94      15.988 -54.020  34.358  1.00  0.100          H  
ATOM   1486 1HG1 ILE A  94      17.888 -52.112  33.908  1.00  0.100          H  
ATOM   1487 2HG1 ILE A  94      16.450 -51.119  33.963  1.00  0.100          H  
ATOM   1488 1HG2 ILE A  94      17.617 -54.010  32.544  1.00  0.100          H  
ATOM   1489 2HG2 ILE A  94      16.081 -54.465  31.910  1.00  0.100          H  
ATOM   1490 3HG2 ILE A  94      16.701 -52.817  31.670  1.00  0.100          H  
ATOM   1491 1HD1 ILE A  94      17.543 -51.174  36.117  1.00  0.100          H  
ATOM   1492 2HD1 ILE A  94      15.957 -51.918  36.219  1.00  0.100          H  
ATOM   1493 3HD1 ILE A  94      17.386 -52.937  36.173  1.00  0.100          H  
ATOM   1494  N   THR A  95      13.504 -53.512  31.384  1.00  0.080          N  
ATOM   1495  CA  THR A  95      12.707 -54.406  30.557  1.00  0.080          C  
ATOM   1496  C   THR A  95      13.413 -54.715  29.243  1.00  0.080          C  
ATOM   1497  O   THR A  95      14.408 -54.089  28.880  1.00  0.090          O  
ATOM   1498  CB  THR A  95      11.311 -53.795  30.240  1.00  0.110          C  
ATOM   1499  OG1 THR A  95      11.469 -52.631  29.421  1.00  0.110          O  
ATOM   1500  CG2 THR A  95      10.579 -53.394  31.528  1.00  0.110          C  
ATOM   1501  H   THR A  95      13.807 -52.613  30.991  1.00  0.100          H  
ATOM   1502  HA  THR A  95      12.566 -55.347  31.082  1.00  0.100          H  
ATOM   1503  HB  THR A  95      10.711 -54.524  29.704  1.00  0.130          H  
ATOM   1504  HG1 THR A  95      11.753 -52.904  28.532  1.00  0.130          H  
ATOM   1505 1HG2 THR A  95       9.610 -52.972  31.272  1.00  0.130          H  
ATOM   1506 2HG2 THR A  95      10.434 -54.259  32.147  1.00  0.130          H  
ATOM   1507 3HG2 THR A  95      11.162 -52.653  32.070  1.00  0.130          H  
ATOM   1508  N   GLN A  96      12.861 -55.656  28.499  1.00  0.090          N  
ATOM   1509  CA  GLN A  96      13.386 -56.026  27.180  1.00  0.090          C  
ATOM   1510  C   GLN A  96      13.398 -54.863  26.215  1.00  0.060          C  
ATOM   1511  O   GLN A  96      12.430 -54.106  26.134  1.00  0.070          O  
ATOM   1512  CB  GLN A  96      12.537 -57.164  26.619  1.00  0.130          C  
ATOM   1513  CG  GLN A  96      12.991 -57.784  25.308  1.00  0.130          C  
ATOM   1514  CD  GLN A  96      12.104 -58.964  25.016  1.00  0.130          C  
ATOM   1515  OE1 GLN A  96      10.937 -58.921  25.463  1.00  0.130          O  
ATOM   1516  NE2 GLN A  96      12.584 -60.015  24.335  1.00  0.130          N  
ATOM   1517  H   GLN A  96      12.047 -56.144  28.891  1.00  0.110          H  
ATOM   1518  HA  GLN A  96      14.417 -56.336  27.270  1.00  0.110          H  
ATOM   1519 1HB  GLN A  96      12.464 -57.959  27.358  1.00  0.150          H  
ATOM   1520 2HB  GLN A  96      11.527 -56.787  26.458  1.00  0.150          H  
ATOM   1521 1HG  GLN A  96      12.879 -57.059  24.496  1.00  0.150          H  
ATOM   1522 2HG  GLN A  96      14.024 -58.113  25.383  1.00  0.150          H  
ATOM   1523 1HE2 GLN A  96      11.997 -60.838  24.180  1.00  0.150          H  
ATOM   1524 2HE2 GLN A  96      13.543 -60.059  23.970  1.00  0.150          H  
ATOM   1525  N   LEU A  97      14.492 -54.706  25.467  1.00  0.070          N  
ATOM   1526  CA  LEU A  97      14.500 -53.645  24.476  1.00  0.070          C  
ATOM   1527  C   LEU A  97      13.701 -54.093  23.274  1.00  0.160          C  
ATOM   1528  O   LEU A  97      13.912 -55.190  22.757  1.00  0.270          O  
ATOM   1529  CB  LEU A  97      15.907 -53.334  23.978  1.00  0.100          C  
ATOM   1530  CG  LEU A  97      16.075 -52.169  22.971  1.00  0.100          C  
ATOM   1531  CD1 LEU A  97      15.754 -50.814  23.647  1.00  0.100          C  
ATOM   1532  CD2 LEU A  97      17.476 -52.193  22.461  1.00  0.100          C  
ATOM   1533  H   LEU A  97      15.311 -55.316  25.576  1.00  0.080          H  
ATOM   1534  HA  LEU A  97      14.038 -52.762  24.907  1.00  0.080          H  
ATOM   1535 1HB  LEU A  97      16.521 -53.114  24.802  1.00  0.120          H  
ATOM   1536 2HB  LEU A  97      16.280 -54.230  23.505  1.00  0.120          H  
ATOM   1537  HG  LEU A  97      15.391 -52.299  22.132  1.00  0.120          H  
ATOM   1538 1HD1 LEU A  97      15.887 -50.007  22.923  1.00  0.120          H  
ATOM   1539 2HD1 LEU A  97      14.734 -50.797  24.001  1.00  0.120          H  
ATOM   1540 3HD1 LEU A  97      16.431 -50.654  24.489  1.00  0.120          H  
ATOM   1541 1HD2 LEU A  97      17.599 -51.388  21.744  1.00  0.120          H  
ATOM   1542 2HD2 LEU A  97      18.172 -52.062  23.295  1.00  0.120          H  
ATOM   1543 3HD2 LEU A  97      17.666 -53.147  21.972  1.00  0.120          H  
ATOM   1544  N   MET A  98      12.789 -53.242  22.836  1.00  0.140          N  
ATOM   1545  CA  MET A  98      11.970 -53.456  21.652  1.00  0.220          C  
ATOM   1546  C   MET A  98      12.469 -52.500  20.545  1.00  0.120          C  
ATOM   1547  O   MET A  98      12.098 -51.317  20.580  1.00  0.140          O  
ATOM   1548  CB  MET A  98      10.516 -53.229  22.040  1.00  0.280          C  
ATOM   1549  CG  MET A  98      10.038 -54.201  23.160  1.00  0.280          C  
ATOM   1550  SD  MET A  98       9.910 -55.909  22.629  1.00  0.280          S  
ATOM   1551  CE  MET A  98       8.323 -55.814  21.805  1.00  0.280          C  
ATOM   1552  H   MET A  98      12.663 -52.385  23.358  1.00  0.170          H  
ATOM   1553  HA  MET A  98      12.061 -54.488  21.334  1.00  0.260          H  
ATOM   1554 1HB  MET A  98      10.391 -52.212  22.403  1.00  0.330          H  
ATOM   1555 2HB  MET A  98       9.883 -53.343  21.166  1.00  0.330          H  
ATOM   1556 1HG  MET A  98      10.727 -54.160  24.006  1.00  0.330          H  
ATOM   1557 2HG  MET A  98       9.076 -53.902  23.512  1.00  0.330          H  
ATOM   1558 1HE  MET A  98       8.057 -56.768  21.390  1.00  0.330          H  
ATOM   1559 2HE  MET A  98       7.576 -55.522  22.514  1.00  0.330          H  
ATOM   1560 3HE  MET A  98       8.362 -55.089  21.027  1.00  0.330          H  
ATOM   1561  N   PRO A  99      13.300 -52.964  19.575  1.00  0.110          N  
ATOM   1562  CA  PRO A  99      13.971 -52.185  18.544  1.00  0.070          C  
ATOM   1563  C   PRO A  99      13.117 -51.316  17.632  1.00  0.100          C  
ATOM   1564  O   PRO A  99      13.680 -50.406  17.018  1.00  0.170          O  
ATOM   1565  CB  PRO A  99      14.685 -53.251  17.726  1.00  0.110          C  
ATOM   1566  CG  PRO A  99      14.927 -54.352  18.664  1.00  0.110          C  
ATOM   1567  CD  PRO A  99      13.721 -54.380  19.555  1.00  0.110          C  
ATOM   1568  HA  PRO A  99      14.720 -51.551  19.043  1.00  0.080          H  
ATOM   1569 1HB  PRO A  99      14.040 -53.549  16.880  1.00  0.130          H  
ATOM   1570 2HB  PRO A  99      15.607 -52.842  17.312  1.00  0.130          H  
ATOM   1571 1HG  PRO A  99      15.077 -55.260  18.101  1.00  0.130          H  
ATOM   1572 2HG  PRO A  99      15.857 -54.178  19.228  1.00  0.130          H  
ATOM   1573 1HD  PRO A  99      12.967 -55.018  19.136  1.00  0.130          H  
ATOM   1574 2HD  PRO A  99      14.066 -54.716  20.508  1.00  0.130          H  
ATOM   1575  N   PHE A 100      11.800 -51.557  17.487  1.00  0.100          N  
ATOM   1576  CA  PHE A 100      11.064 -50.648  16.617  1.00  0.140          C  
ATOM   1577  C   PHE A 100       9.955 -49.927  17.367  1.00  0.120          C  
ATOM   1578  O   PHE A 100       8.955 -49.517  16.777  1.00  0.120          O  
ATOM   1579  CB  PHE A 100      10.440 -51.406  15.455  1.00  0.180          C  
ATOM   1580  CG  PHE A 100      11.348 -51.928  14.438  1.00  0.180          C  
ATOM   1581  CD1 PHE A 100      11.864 -53.200  14.521  1.00  0.180          C  
ATOM   1582  CD2 PHE A 100      11.651 -51.147  13.338  1.00  0.180          C  
ATOM   1583  CE1 PHE A 100      12.683 -53.669  13.521  1.00  0.180          C  
ATOM   1584  CE2 PHE A 100      12.454 -51.614  12.343  1.00  0.180          C  
ATOM   1585  CZ  PHE A 100      12.969 -52.866  12.427  1.00  0.180          C  
ATOM   1586  H   PHE A 100      11.275 -52.315  17.941  1.00  0.120          H  
ATOM   1587  HA  PHE A 100      11.743 -49.898  16.221  1.00  0.170          H  
ATOM   1588 1HB  PHE A 100       9.953 -52.242  15.874  1.00  0.220          H  
ATOM   1589 2HB  PHE A 100       9.690 -50.798  14.971  1.00  0.220          H  
ATOM   1590  HD1 PHE A 100      11.622 -53.829  15.385  1.00  0.220          H  
ATOM   1591  HD2 PHE A 100      11.231 -50.143  13.268  1.00  0.220          H  
ATOM   1592  HE1 PHE A 100      13.099 -54.670  13.583  1.00  0.220          H  
ATOM   1593  HE2 PHE A 100      12.684 -50.993  11.478  1.00  0.220          H  
ATOM   1594  HZ  PHE A 100      13.603 -53.220  11.627  1.00  0.220          H  
ATOM   1595  N   GLY A 101      10.221 -49.648  18.642  1.00  0.120          N  
ATOM   1596  CA  GLY A 101       9.391 -48.811  19.497  1.00  0.110          C  
ATOM   1597  C   GLY A 101       7.909 -49.145  19.584  1.00  0.090          C  
ATOM   1598  O   GLY A 101       7.480 -50.293  19.631  1.00  0.080          O  
ATOM   1599  H   GLY A 101      11.054 -50.074  19.066  1.00  0.140          H  
ATOM   1600 1HA  GLY A 101       9.811 -48.846  20.503  1.00  0.130          H  
ATOM   1601 2HA  GLY A 101       9.498 -47.779  19.168  1.00  0.130          H  
ATOM   1602  N   CYS A 102       7.131 -48.074  19.624  1.00  0.090          N  
ATOM   1603  CA  CYS A 102       5.675 -48.060  19.706  1.00  0.070          C  
ATOM   1604  C   CYS A 102       4.983 -48.485  18.412  1.00  0.110          C  
ATOM   1605  O   CYS A 102       5.236 -47.878  17.371  1.00  0.150          O  
ATOM   1606  CB  CYS A 102       5.271 -46.634  20.063  1.00  0.110          C  
ATOM   1607  SG  CYS A 102       3.567 -46.353  20.188  1.00  0.110          S  
ATOM   1608  H   CYS A 102       7.599 -47.178  19.581  1.00  0.110          H  
ATOM   1609  HA  CYS A 102       5.362 -48.738  20.499  1.00  0.080          H  
ATOM   1610 1HB  CYS A 102       5.717 -46.365  21.019  1.00  0.130          H  
ATOM   1611 2HB  CYS A 102       5.669 -45.946  19.324  1.00  0.130          H  
ATOM   1612  HG  CYS A 102       3.400 -46.909  21.409  1.00  0.130          H  
ATOM   1613  N   LEU A 103       4.083 -49.479  18.480  1.00  0.110          N  
ATOM   1614  CA  LEU A 103       3.384 -49.969  17.297  1.00  0.170          C  
ATOM   1615  C   LEU A 103       2.547 -48.854  16.685  1.00  0.180          C  
ATOM   1616  O   LEU A 103       2.683 -48.578  15.501  1.00  0.180          O  
ATOM   1617  CB  LEU A 103       2.537 -51.221  17.635  1.00  0.210          C  
ATOM   1618  CG  LEU A 103       1.725 -51.913  16.462  1.00  0.210          C  
ATOM   1619  CD1 LEU A 103       2.647 -52.399  15.343  1.00  0.210          C  
ATOM   1620  CD2 LEU A 103       0.970 -53.138  17.022  1.00  0.210          C  
ATOM   1621  H   LEU A 103       3.917 -49.937  19.373  1.00  0.130          H  
ATOM   1622  HA  LEU A 103       4.133 -50.263  16.575  1.00  0.200          H  
ATOM   1623 1HB  LEU A 103       3.192 -51.968  18.082  1.00  0.260          H  
ATOM   1624 2HB  LEU A 103       1.814 -50.922  18.397  1.00  0.260          H  
ATOM   1625  HG  LEU A 103       1.035 -51.190  16.039  1.00  0.260          H  
ATOM   1626 1HD1 LEU A 103       2.047 -52.855  14.565  1.00  0.260          H  
ATOM   1627 2HD1 LEU A 103       3.199 -51.572  14.921  1.00  0.260          H  
ATOM   1628 3HD1 LEU A 103       3.328 -53.127  15.726  1.00  0.260          H  
ATOM   1629 1HD2 LEU A 103       0.404 -53.623  16.222  1.00  0.260          H  
ATOM   1630 2HD2 LEU A 103       1.684 -53.846  17.429  1.00  0.260          H  
ATOM   1631 3HD2 LEU A 103       0.287 -52.820  17.809  1.00  0.260          H  
ATOM   1632  N   LEU A 104       1.796 -48.090  17.480  1.00  0.180          N  
ATOM   1633  CA  LEU A 104       1.054 -46.984  16.862  1.00  0.200          C  
ATOM   1634  C   LEU A 104       1.950 -46.067  16.006  1.00  0.220          C  
ATOM   1635  O   LEU A 104       1.615 -45.770  14.851  1.00  0.220          O  
ATOM   1636  CB  LEU A 104       0.389 -46.140  17.948  1.00  0.270          C  
ATOM   1637  CG  LEU A 104      -0.391 -44.902  17.533  1.00  0.270          C  
ATOM   1638  CD1 LEU A 104      -1.548 -45.269  16.628  1.00  0.270          C  
ATOM   1639  CD2 LEU A 104      -0.905 -44.251  18.795  1.00  0.270          C  
ATOM   1640  H   LEU A 104       1.657 -48.348  18.464  1.00  0.220          H  
ATOM   1641  HA  LEU A 104       0.293 -47.422  16.220  1.00  0.240          H  
ATOM   1642 1HB  LEU A 104      -0.268 -46.746  18.485  1.00  0.330          H  
ATOM   1643 2HB  LEU A 104       1.158 -45.801  18.622  1.00  0.330          H  
ATOM   1644  HG  LEU A 104       0.261 -44.210  16.999  1.00  0.330          H  
ATOM   1645 1HD1 LEU A 104      -2.095 -44.367  16.363  1.00  0.330          H  
ATOM   1646 2HD1 LEU A 104      -1.170 -45.735  15.723  1.00  0.330          H  
ATOM   1647 3HD1 LEU A 104      -2.218 -45.947  17.134  1.00  0.330          H  
ATOM   1648 1HD2 LEU A 104      -1.466 -43.356  18.545  1.00  0.330          H  
ATOM   1649 2HD2 LEU A 104      -1.561 -44.951  19.323  1.00  0.330          H  
ATOM   1650 3HD2 LEU A 104      -0.063 -43.984  19.431  1.00  0.330          H  
ATOM   1651  N   ASP A 105       3.090 -45.628  16.546  1.00  0.240          N  
ATOM   1652  CA  ASP A 105       3.969 -44.746  15.780  1.00  0.250          C  
ATOM   1653  C   ASP A 105       4.559 -45.464  14.573  1.00  0.260          C  
ATOM   1654  O   ASP A 105       4.631 -44.891  13.483  1.00  0.270          O  
ATOM   1655  CB  ASP A 105       5.112 -44.236  16.649  1.00  0.350          C  
ATOM   1656  CG  ASP A 105       4.689 -43.222  17.706  1.00  0.350          C  
ATOM   1657  OD1 ASP A 105       3.618 -42.663  17.611  1.00  0.350          O  
ATOM   1658  OD2 ASP A 105       5.453 -43.026  18.615  1.00  0.350          O  
ATOM   1659  H   ASP A 105       3.322 -45.890  17.497  1.00  0.290          H  
ATOM   1660  HA  ASP A 105       3.386 -43.899  15.428  1.00  0.300          H  
ATOM   1661 1HB  ASP A 105       5.578 -45.085  17.142  1.00  0.420          H  
ATOM   1662 2HB  ASP A 105       5.873 -43.779  16.010  1.00  0.420          H  
ATOM   1663  N   TYR A 106       4.939 -46.732  14.759  1.00  0.260          N  
ATOM   1664  CA  TYR A 106       5.513 -47.561  13.711  1.00  0.270          C  
ATOM   1665  C   TYR A 106       4.570 -47.612  12.527  1.00  0.200          C  
ATOM   1666  O   TYR A 106       4.978 -47.380  11.389  1.00  0.200          O  
ATOM   1667  CB  TYR A 106       5.769 -48.973  14.260  1.00  0.370          C  
ATOM   1668  CG  TYR A 106       6.255 -50.008  13.293  1.00  0.370          C  
ATOM   1669  CD1 TYR A 106       7.607 -50.143  12.996  1.00  0.370          C  
ATOM   1670  CD2 TYR A 106       5.328 -50.845  12.704  1.00  0.370          C  
ATOM   1671  CE1 TYR A 106       8.014 -51.127  12.108  1.00  0.370          C  
ATOM   1672  CE2 TYR A 106       5.731 -51.801  11.837  1.00  0.370          C  
ATOM   1673  CZ  TYR A 106       7.057 -51.953  11.532  1.00  0.370          C  
ATOM   1674  OH  TYR A 106       7.418 -52.939  10.660  1.00  0.370          O  
ATOM   1675  H   TYR A 106       4.872 -47.136  15.698  1.00  0.310          H  
ATOM   1676  HA  TYR A 106       6.454 -47.117  13.386  1.00  0.320          H  
ATOM   1677 1HB  TYR A 106       6.487 -48.915  15.087  1.00  0.450          H  
ATOM   1678 2HB  TYR A 106       4.860 -49.341  14.672  1.00  0.450          H  
ATOM   1679  HD1 TYR A 106       8.338 -49.482  13.462  1.00  0.450          H  
ATOM   1680  HD2 TYR A 106       4.271 -50.738  12.936  1.00  0.450          H  
ATOM   1681  HE1 TYR A 106       9.068 -51.253  11.866  1.00  0.450          H  
ATOM   1682  HE2 TYR A 106       5.002 -52.447  11.378  1.00  0.450          H  
ATOM   1683  HH  TYR A 106       6.642 -53.479  10.487  1.00  0.450          H  
ATOM   1684  N   VAL A 107       3.307 -47.911  12.810  1.00  0.150          N  
ATOM   1685  CA  VAL A 107       2.292 -48.046  11.794  1.00  0.090          C  
ATOM   1686  C   VAL A 107       2.082 -46.734  11.038  1.00  0.110          C  
ATOM   1687  O   VAL A 107       1.933 -46.747   9.818  1.00  0.180          O  
ATOM   1688  CB  VAL A 107       0.990 -48.585  12.415  1.00  0.150          C  
ATOM   1689  CG1 VAL A 107      -0.102 -48.561  11.423  1.00  0.150          C  
ATOM   1690  CG2 VAL A 107       1.212 -50.006  12.884  1.00  0.150          C  
ATOM   1691  H   VAL A 107       3.068 -48.082  13.789  1.00  0.180          H  
ATOM   1692  HA  VAL A 107       2.643 -48.782  11.094  1.00  0.110          H  
ATOM   1693  HB  VAL A 107       0.705 -47.950  13.262  1.00  0.180          H  
ATOM   1694 1HG1 VAL A 107      -1.017 -48.944  11.883  1.00  0.180          H  
ATOM   1695 2HG1 VAL A 107      -0.252 -47.542  11.097  1.00  0.180          H  
ATOM   1696 3HG1 VAL A 107       0.167 -49.182  10.575  1.00  0.180          H  
ATOM   1697 1HG2 VAL A 107       0.306 -50.394  13.327  1.00  0.180          H  
ATOM   1698 2HG2 VAL A 107       1.495 -50.607  12.042  1.00  0.180          H  
ATOM   1699 3HG2 VAL A 107       2.002 -50.024  13.613  1.00  0.180          H  
ATOM   1700  N   ARG A 108       2.035 -45.610  11.753  1.00  0.100          N  
ATOM   1701  CA  ARG A 108       1.900 -44.315  11.090  1.00  0.100          C  
ATOM   1702  C   ARG A 108       3.088 -44.013  10.150  1.00  0.080          C  
ATOM   1703  O   ARG A 108       2.895 -43.556   9.019  1.00  0.080          O  
ATOM   1704  CB  ARG A 108       1.834 -43.206  12.131  1.00  0.140          C  
ATOM   1705  CG  ARG A 108       0.564 -43.139  12.936  1.00  0.140          C  
ATOM   1706  CD  ARG A 108       0.662 -42.145  14.041  1.00  0.140          C  
ATOM   1707  NE  ARG A 108      -0.585 -42.014  14.770  1.00  0.140          N  
ATOM   1708  CZ  ARG A 108      -0.738 -41.484  15.985  1.00  0.140          C  
ATOM   1709  NH1 ARG A 108       0.284 -41.028  16.693  1.00  0.140          N  
ATOM   1710  NH2 ARG A 108      -1.964 -41.445  16.436  1.00  0.140          N  
ATOM   1711  H   ARG A 108       2.073 -45.673  12.775  1.00  0.120          H  
ATOM   1712  HA  ARG A 108       0.976 -44.323  10.511  1.00  0.120          H  
ATOM   1713 1HB  ARG A 108       2.655 -43.327  12.834  1.00  0.170          H  
ATOM   1714 2HB  ARG A 108       1.967 -42.245  11.638  1.00  0.170          H  
ATOM   1715 1HG  ARG A 108      -0.273 -42.867  12.289  1.00  0.170          H  
ATOM   1716 2HG  ARG A 108       0.380 -44.114  13.374  1.00  0.170          H  
ATOM   1717 1HD  ARG A 108       1.430 -42.482  14.737  1.00  0.170          H  
ATOM   1718 2HD  ARG A 108       0.931 -41.171  13.637  1.00  0.170          H  
ATOM   1719  HE  ARG A 108      -1.460 -42.325  14.321  1.00  0.170          H  
ATOM   1720 1HH1 ARG A 108       1.226 -41.076  16.320  1.00  0.170          H  
ATOM   1721 2HH1 ARG A 108       0.133 -40.638  17.611  1.00  0.170          H  
ATOM   1722 1HH2 ARG A 108      -2.698 -41.824  15.810  1.00  0.170          H  
ATOM   1723 2HH2 ARG A 108      -2.181 -41.063  17.342  1.00  0.170          H  
ATOM   1724  N   GLU A 109       4.320 -44.263  10.628  1.00  0.160          N  
ATOM   1725  CA  GLU A 109       5.547 -44.009   9.860  1.00  0.140          C  
ATOM   1726  C   GLU A 109       5.681 -44.894   8.626  1.00  0.170          C  
ATOM   1727  O   GLU A 109       6.123 -44.448   7.564  1.00  0.170          O  
ATOM   1728  CB  GLU A 109       6.779 -44.215  10.749  1.00  0.200          C  
ATOM   1729  CG  GLU A 109       6.980 -43.160  11.844  1.00  0.200          C  
ATOM   1730  CD  GLU A 109       8.131 -43.493  12.759  1.00  0.200          C  
ATOM   1731  OE1 GLU A 109       8.684 -44.557  12.613  1.00  0.200          O  
ATOM   1732  OE2 GLU A 109       8.453 -42.689  13.602  1.00  0.200          O  
ATOM   1733  H   GLU A 109       4.413 -44.614  11.588  1.00  0.190          H  
ATOM   1734  HA  GLU A 109       5.528 -42.971   9.531  1.00  0.170          H  
ATOM   1735 1HB  GLU A 109       6.697 -45.187  11.244  1.00  0.240          H  
ATOM   1736 2HB  GLU A 109       7.674 -44.242  10.130  1.00  0.240          H  
ATOM   1737 1HG  GLU A 109       7.172 -42.198  11.371  1.00  0.240          H  
ATOM   1738 2HG  GLU A 109       6.066 -43.069  12.425  1.00  0.240          H  
ATOM   1739  N   HIS A 110       5.268 -46.146   8.770  1.00  0.200          N  
ATOM   1740  CA  HIS A 110       5.347 -47.171   7.747  1.00  0.260          C  
ATOM   1741  C   HIS A 110       4.027 -47.529   7.104  1.00  0.330          C  
ATOM   1742  O   HIS A 110       3.909 -48.598   6.521  1.00  0.380          O  
ATOM   1743  CB  HIS A 110       5.953 -48.452   8.341  1.00  0.340          C  
ATOM   1744  CG  HIS A 110       7.377 -48.346   8.685  1.00  0.340          C  
ATOM   1745  ND1 HIS A 110       8.381 -48.431   7.726  1.00  0.340          N  
ATOM   1746  CD2 HIS A 110       7.998 -48.143   9.868  1.00  0.340          C  
ATOM   1747  CE1 HIS A 110       9.556 -48.295   8.321  1.00  0.340          C  
ATOM   1748  NE2 HIS A 110       9.350 -48.117   9.617  1.00  0.340          N  
ATOM   1749  H   HIS A 110       4.943 -46.439   9.696  1.00  0.240          H  
ATOM   1750  HA  HIS A 110       6.010 -46.825   6.957  1.00  0.310          H  
ATOM   1751 1HB  HIS A 110       5.418 -48.697   9.257  1.00  0.410          H  
ATOM   1752 2HB  HIS A 110       5.819 -49.284   7.676  1.00  0.410          H  
ATOM   1753  HD2 HIS A 110       7.512 -48.018  10.838  1.00  0.410          H  
ATOM   1754  HE1 HIS A 110      10.529 -48.319   7.827  1.00  0.410          H  
ATOM   1755  HE2 HIS A 110      10.063 -47.978  10.319  1.00  0.410          H  
ATOM   1756  N   LYS A 111       3.031 -46.656   7.113  1.00  0.330          N  
ATOM   1757  CA  LYS A 111       1.754 -47.078   6.531  1.00  0.360          C  
ATOM   1758  C   LYS A 111       1.884 -47.565   5.082  1.00  0.360          C  
ATOM   1759  O   LYS A 111       1.233 -48.527   4.684  1.00  0.390          O  
ATOM   1760  CB  LYS A 111       0.728 -45.938   6.584  1.00  0.490          C  
ATOM   1761  CG  LYS A 111       0.981 -44.770   5.611  1.00  0.490          C  
ATOM   1762  CD  LYS A 111      -0.077 -43.680   5.737  1.00  0.490          C  
ATOM   1763  CE  LYS A 111       0.197 -42.490   4.775  1.00  0.490          C  
ATOM   1764  NZ  LYS A 111       0.011 -42.840   3.302  1.00  0.490          N  
ATOM   1765  H   LYS A 111       3.141 -45.760   7.584  1.00  0.400          H  
ATOM   1766  HA  LYS A 111       1.368 -47.903   7.127  1.00  0.430          H  
ATOM   1767 1HB  LYS A 111      -0.259 -46.334   6.368  1.00  0.590          H  
ATOM   1768 2HB  LYS A 111       0.709 -45.528   7.598  1.00  0.590          H  
ATOM   1769 1HG  LYS A 111       1.970 -44.344   5.789  1.00  0.590          H  
ATOM   1770 2HG  LYS A 111       0.934 -45.135   4.598  1.00  0.590          H  
ATOM   1771 1HD  LYS A 111      -1.056 -44.104   5.509  1.00  0.590          H  
ATOM   1772 2HD  LYS A 111      -0.090 -43.312   6.765  1.00  0.590          H  
ATOM   1773 1HE  LYS A 111      -0.483 -41.680   5.029  1.00  0.590          H  
ATOM   1774 2HE  LYS A 111       1.222 -42.149   4.923  1.00  0.590          H  
ATOM   1775 1HZ  LYS A 111       0.200 -42.026   2.743  1.00  0.590          H  
ATOM   1776 2HZ  LYS A 111       0.654 -43.599   2.987  1.00  0.590          H  
ATOM   1777 3HZ  LYS A 111      -0.933 -43.141   3.142  1.00  0.590          H  
ATOM   1778  N   ASP A 112       2.828 -47.013   4.321  1.00  0.320          N  
ATOM   1779  CA  ASP A 112       2.960 -47.382   2.920  1.00  0.330          C  
ATOM   1780  C   ASP A 112       3.728 -48.687   2.741  1.00  0.340          C  
ATOM   1781  O   ASP A 112       3.817 -49.212   1.625  1.00  0.360          O  
ATOM   1782  CB  ASP A 112       3.675 -46.256   2.178  1.00  0.460          C  
ATOM   1783  CG  ASP A 112       2.853 -44.942   2.151  1.00  0.460          C  
ATOM   1784  OD1 ASP A 112       1.639 -44.971   2.281  1.00  0.460          O  
ATOM   1785  OD2 ASP A 112       3.456 -43.914   2.039  1.00  0.460          O  
ATOM   1786  H   ASP A 112       3.380 -46.250   4.690  1.00  0.380          H  
ATOM   1787  HA  ASP A 112       1.962 -47.509   2.501  1.00  0.400          H  
ATOM   1788 1HB  ASP A 112       4.638 -46.064   2.654  1.00  0.550          H  
ATOM   1789 2HB  ASP A 112       3.875 -46.567   1.152  1.00  0.550          H  
ATOM   1790  N   ASN A 113       4.308 -49.182   3.838  1.00  0.360          N  
ATOM   1791  CA  ASN A 113       5.094 -50.401   3.878  1.00  0.390          C  
ATOM   1792  C   ASN A 113       4.345 -51.528   4.605  1.00  0.380          C  
ATOM   1793  O   ASN A 113       4.920 -52.590   4.852  1.00  0.460          O  
ATOM   1794  CB  ASN A 113       6.422 -50.152   4.581  1.00  0.530          C  
ATOM   1795  CG  ASN A 113       7.328 -49.171   3.877  1.00  0.530          C  
ATOM   1796  OD1 ASN A 113       7.391 -49.099   2.641  1.00  0.530          O  
ATOM   1797  ND2 ASN A 113       8.068 -48.402   4.662  1.00  0.530          N  
ATOM   1798  H   ASN A 113       4.151 -48.707   4.723  1.00  0.430          H  
ATOM   1799  HA  ASN A 113       5.279 -50.736   2.863  1.00  0.470          H  
ATOM   1800 1HB  ASN A 113       6.224 -49.776   5.567  1.00  0.640          H  
ATOM   1801 2HB  ASN A 113       6.953 -51.094   4.696  1.00  0.640          H  
ATOM   1802 1HD2 ASN A 113       8.693 -47.737   4.255  1.00  0.640          H  
ATOM   1803 2HD2 ASN A 113       8.038 -48.482   5.690  1.00  0.640          H  
ATOM   1804  N   ILE A 114       3.075 -51.310   4.964  1.00  0.300          N  
ATOM   1805  CA  ILE A 114       2.334 -52.326   5.705  1.00  0.270          C  
ATOM   1806  C   ILE A 114       1.247 -52.993   4.900  1.00  0.190          C  
ATOM   1807  O   ILE A 114       0.366 -52.347   4.336  1.00  0.260          O  
ATOM   1808  CB  ILE A 114       1.775 -51.725   7.012  1.00  0.390          C  
ATOM   1809  CG1 ILE A 114       2.961 -51.320   7.905  1.00  0.390          C  
ATOM   1810  CG2 ILE A 114       0.814 -52.716   7.738  1.00  0.390          C  
ATOM   1811  CD1 ILE A 114       2.620 -50.422   9.033  1.00  0.390          C  
ATOM   1812  H   ILE A 114       2.609 -50.421   4.741  1.00  0.360          H  
ATOM   1813  HA  ILE A 114       3.037 -53.104   5.998  1.00  0.320          H  
ATOM   1814  HB  ILE A 114       1.245 -50.807   6.763  1.00  0.470          H  
ATOM   1815 1HG1 ILE A 114       3.395 -52.231   8.313  1.00  0.470          H  
ATOM   1816 2HG1 ILE A 114       3.710 -50.840   7.305  1.00  0.470          H  
ATOM   1817 1HG2 ILE A 114       0.420 -52.272   8.645  1.00  0.470          H  
ATOM   1818 2HG2 ILE A 114      -0.025 -52.971   7.086  1.00  0.470          H  
ATOM   1819 3HG2 ILE A 114       1.355 -53.612   7.989  1.00  0.470          H  
ATOM   1820 1HD1 ILE A 114       3.531 -50.221   9.594  1.00  0.470          H  
ATOM   1821 2HD1 ILE A 114       2.218 -49.488   8.648  1.00  0.470          H  
ATOM   1822 3HD1 ILE A 114       1.895 -50.871   9.677  1.00  0.470          H  
ATOM   1823  N   GLY A 115       1.346 -54.310   4.826  1.00  0.140          N  
ATOM   1824  CA  GLY A 115       0.383 -55.107   4.100  1.00  0.090          C  
ATOM   1825  C   GLY A 115      -0.661 -55.726   5.012  1.00  0.090          C  
ATOM   1826  O   GLY A 115      -0.657 -55.541   6.243  1.00  0.070          O  
ATOM   1827  H   GLY A 115       2.130 -54.757   5.277  1.00  0.170          H  
ATOM   1828 1HA  GLY A 115      -0.112 -54.498   3.344  1.00  0.110          H  
ATOM   1829 2HA  GLY A 115       0.904 -55.897   3.560  1.00  0.110          H  
ATOM   1830  N   SER A 116      -1.512 -56.518   4.389  1.00  0.110          N  
ATOM   1831  CA  SER A 116      -2.616 -57.196   5.045  1.00  0.110          C  
ATOM   1832  C   SER A 116      -2.168 -58.271   6.010  1.00  0.120          C  
ATOM   1833  O   SER A 116      -2.768 -58.459   7.074  1.00  0.150          O  
ATOM   1834  CB  SER A 116      -3.466 -57.776   3.952  1.00  0.150          C  
ATOM   1835  OG  SER A 116      -2.707 -58.690   3.225  1.00  0.150          O  
ATOM   1836  H   SER A 116      -1.377 -56.638   3.370  1.00  0.130          H  
ATOM   1837  HA  SER A 116      -3.183 -56.449   5.594  1.00  0.130          H  
ATOM   1838 1HB  SER A 116      -4.344 -58.262   4.365  1.00  0.180          H  
ATOM   1839 2HB  SER A 116      -3.806 -56.978   3.289  1.00  0.180          H  
ATOM   1840  HG  SER A 116      -3.097 -58.701   2.332  1.00  0.180          H  
ATOM   1841  N   GLN A 117      -1.059 -58.923   5.680  1.00  0.100          N  
ATOM   1842  CA  GLN A 117      -0.500 -59.969   6.514  1.00  0.100          C  
ATOM   1843  C   GLN A 117      -0.092 -59.444   7.867  1.00  0.120          C  
ATOM   1844  O   GLN A 117      -0.329 -60.089   8.887  1.00  0.150          O  
ATOM   1845  CB  GLN A 117       0.714 -60.601   5.841  1.00  0.140          C  
ATOM   1846  CG  GLN A 117       1.355 -61.698   6.658  1.00  0.140          C  
ATOM   1847  CD  GLN A 117       2.474 -62.378   5.940  1.00  0.140          C  
ATOM   1848  OE1 GLN A 117       2.379 -62.642   4.739  1.00  0.140          O  
ATOM   1849  NE2 GLN A 117       3.551 -62.667   6.656  1.00  0.140          N  
ATOM   1850  H   GLN A 117      -0.637 -58.708   4.783  1.00  0.120          H  
ATOM   1851  HA  GLN A 117      -1.262 -60.735   6.665  1.00  0.120          H  
ATOM   1852 1HB  GLN A 117       0.421 -61.014   4.877  1.00  0.170          H  
ATOM   1853 2HB  GLN A 117       1.468 -59.837   5.657  1.00  0.170          H  
ATOM   1854 1HG  GLN A 117       1.776 -61.258   7.562  1.00  0.170          H  
ATOM   1855 2HG  GLN A 117       0.600 -62.442   6.920  1.00  0.170          H  
ATOM   1856 1HE2 GLN A 117       4.328 -63.125   6.225  1.00  0.170          H  
ATOM   1857 2HE2 GLN A 117       3.596 -62.411   7.646  1.00  0.170          H  
ATOM   1858  N   TYR A 118       0.508 -58.261   7.868  1.00  0.130          N  
ATOM   1859  CA  TYR A 118       1.019 -57.656   9.079  1.00  0.160          C  
ATOM   1860  C   TYR A 118      -0.099 -57.237   9.986  1.00  0.100          C  
ATOM   1861  O   TYR A 118      -0.092 -57.560  11.174  1.00  0.120          O  
ATOM   1862  CB  TYR A 118       1.822 -56.428   8.717  1.00  0.210          C  
ATOM   1863  CG  TYR A 118       3.143 -56.703   8.128  1.00  0.210          C  
ATOM   1864  CD1 TYR A 118       3.274 -56.810   6.758  1.00  0.210          C  
ATOM   1865  CD2 TYR A 118       4.242 -56.825   8.944  1.00  0.210          C  
ATOM   1866  CE1 TYR A 118       4.512 -57.049   6.208  1.00  0.210          C  
ATOM   1867  CE2 TYR A 118       5.479 -57.057   8.398  1.00  0.210          C  
ATOM   1868  CZ  TYR A 118       5.622 -57.172   7.039  1.00  0.210          C  
ATOM   1869  OH  TYR A 118       6.867 -57.401   6.493  1.00  0.210          O  
ATOM   1870  H   TYR A 118       0.609 -57.778   6.987  1.00  0.160          H  
ATOM   1871  HA  TYR A 118       1.644 -58.379   9.605  1.00  0.190          H  
ATOM   1872 1HB  TYR A 118       1.252 -55.853   7.998  1.00  0.250          H  
ATOM   1873 2HB  TYR A 118       1.953 -55.816   9.586  1.00  0.250          H  
ATOM   1874  HD1 TYR A 118       2.404 -56.709   6.115  1.00  0.250          H  
ATOM   1875  HD2 TYR A 118       4.133 -56.735  10.026  1.00  0.250          H  
ATOM   1876  HE1 TYR A 118       4.621 -57.135   5.128  1.00  0.250          H  
ATOM   1877  HE2 TYR A 118       6.341 -57.152   9.042  1.00  0.250          H  
ATOM   1878  HH  TYR A 118       6.787 -57.467   5.536  1.00  0.250          H  
ATOM   1879  N   LEU A 119      -1.110 -56.585   9.425  1.00  0.080          N  
ATOM   1880  CA  LEU A 119      -2.206 -56.133  10.256  1.00  0.080          C  
ATOM   1881  C   LEU A 119      -2.951 -57.296  10.902  1.00  0.070          C  
ATOM   1882  O   LEU A 119      -3.322 -57.213  12.081  1.00  0.080          O  
ATOM   1883  CB  LEU A 119      -3.140 -55.273   9.415  1.00  0.110          C  
ATOM   1884  CG  LEU A 119      -2.606 -53.879   8.999  1.00  0.110          C  
ATOM   1885  CD1 LEU A 119      -3.494 -53.310   7.959  1.00  0.110          C  
ATOM   1886  CD2 LEU A 119      -2.608 -52.927  10.197  1.00  0.110          C  
ATOM   1887  H   LEU A 119      -1.079 -56.357   8.423  1.00  0.100          H  
ATOM   1888  HA  LEU A 119      -1.792 -55.533  11.057  1.00  0.100          H  
ATOM   1889 1HB  LEU A 119      -3.340 -55.821   8.503  1.00  0.130          H  
ATOM   1890 2HB  LEU A 119      -4.064 -55.138   9.951  1.00  0.130          H  
ATOM   1891  HG  LEU A 119      -1.606 -53.982   8.599  1.00  0.130          H  
ATOM   1892 1HD1 LEU A 119      -3.126 -52.336   7.655  1.00  0.130          H  
ATOM   1893 2HD1 LEU A 119      -3.492 -53.979   7.112  1.00  0.130          H  
ATOM   1894 3HD1 LEU A 119      -4.495 -53.211   8.347  1.00  0.130          H  
ATOM   1895 1HD2 LEU A 119      -2.245 -51.944   9.883  1.00  0.130          H  
ATOM   1896 2HD2 LEU A 119      -3.627 -52.834  10.571  1.00  0.130          H  
ATOM   1897 3HD2 LEU A 119      -1.977 -53.300  10.979  1.00  0.130          H  
ATOM   1898  N   LEU A 120      -3.157 -58.390  10.160  1.00  0.080          N  
ATOM   1899  CA  LEU A 120      -3.870 -59.510  10.751  1.00  0.090          C  
ATOM   1900  C   LEU A 120      -2.984 -60.261  11.746  1.00  0.100          C  
ATOM   1901  O   LEU A 120      -3.476 -60.686  12.796  1.00  0.100          O  
ATOM   1902  CB  LEU A 120      -4.391 -60.443   9.658  1.00  0.120          C  
ATOM   1903  CG  LEU A 120      -5.489 -59.838   8.709  1.00  0.120          C  
ATOM   1904  CD1 LEU A 120      -5.753 -60.803   7.618  1.00  0.120          C  
ATOM   1905  CD2 LEU A 120      -6.812 -59.529   9.460  1.00  0.120          C  
ATOM   1906  H   LEU A 120      -2.857 -58.427   9.178  1.00  0.100          H  
ATOM   1907  HA  LEU A 120      -4.714 -59.118  11.308  1.00  0.110          H  
ATOM   1908 1HB  LEU A 120      -3.540 -60.738   9.034  1.00  0.150          H  
ATOM   1909 2HB  LEU A 120      -4.801 -61.335  10.127  1.00  0.150          H  
ATOM   1910  HG  LEU A 120      -5.098 -58.939   8.268  1.00  0.150          H  
ATOM   1911 1HD1 LEU A 120      -6.479 -60.383   6.928  1.00  0.150          H  
ATOM   1912 2HD1 LEU A 120      -4.827 -60.998   7.102  1.00  0.150          H  
ATOM   1913 3HD1 LEU A 120      -6.137 -61.713   8.033  1.00  0.150          H  
ATOM   1914 1HD2 LEU A 120      -7.543 -59.119   8.758  1.00  0.150          H  
ATOM   1915 2HD2 LEU A 120      -7.195 -60.450   9.880  1.00  0.150          H  
ATOM   1916 3HD2 LEU A 120      -6.645 -58.806  10.250  1.00  0.150          H  
ATOM   1917  N   ASN A 121      -1.677 -60.410  11.459  1.00  0.100          N  
ATOM   1918  CA  ASN A 121      -0.812 -61.111  12.397  1.00  0.100          C  
ATOM   1919  C   ASN A 121      -0.675 -60.342  13.701  1.00  0.080          C  
ATOM   1920  O   ASN A 121      -0.639 -60.952  14.772  1.00  0.060          O  
ATOM   1921  CB  ASN A 121       0.558 -61.386  11.797  1.00  0.140          C  
ATOM   1922  CG  ASN A 121       0.525 -62.501  10.779  1.00  0.140          C  
ATOM   1923  OD1 ASN A 121      -0.445 -63.271  10.732  1.00  0.140          O  
ATOM   1924  ND2 ASN A 121       1.560 -62.644   9.985  1.00  0.140          N  
ATOM   1925  H   ASN A 121      -1.280 -60.081  10.574  1.00  0.120          H  
ATOM   1926  HA  ASN A 121      -1.275 -62.067  12.638  1.00  0.120          H  
ATOM   1927 1HB  ASN A 121       0.925 -60.476  11.310  1.00  0.170          H  
ATOM   1928 2HB  ASN A 121       1.264 -61.641  12.587  1.00  0.170          H  
ATOM   1929 1HD2 ASN A 121       1.562 -63.390   9.322  1.00  0.170          H  
ATOM   1930 2HD2 ASN A 121       2.372 -62.022  10.016  1.00  0.170          H  
ATOM   1931  N   TRP A 122      -0.629 -59.005  13.637  1.00  0.070          N  
ATOM   1932  CA  TRP A 122      -0.522 -58.216  14.853  1.00  0.080          C  
ATOM   1933  C   TRP A 122      -1.778 -58.404  15.676  1.00  0.070          C  
ATOM   1934  O   TRP A 122      -1.697 -58.574  16.892  1.00  0.080          O  
ATOM   1935  CB  TRP A 122      -0.343 -56.738  14.538  1.00  0.110          C  
ATOM   1936  CG  TRP A 122       0.952 -56.408  13.882  1.00  0.110          C  
ATOM   1937  CD1 TRP A 122       2.140 -57.097  13.924  1.00  0.110          C  
ATOM   1938  CD2 TRP A 122       1.178 -55.290  13.017  1.00  0.110          C  
ATOM   1939  NE1 TRP A 122       3.070 -56.459  13.142  1.00  0.110          N  
ATOM   1940  CE2 TRP A 122       2.502 -55.365  12.588  1.00  0.110          C  
ATOM   1941  CE3 TRP A 122       0.373 -54.248  12.565  1.00  0.110          C  
ATOM   1942  CZ2 TRP A 122       3.035 -54.446  11.744  1.00  0.110          C  
ATOM   1943  CZ3 TRP A 122       0.916 -53.328  11.706  1.00  0.110          C  
ATOM   1944  CH2 TRP A 122       2.217 -53.427  11.310  1.00  0.110          C  
ATOM   1945  H   TRP A 122      -0.618 -58.533  12.726  1.00  0.080          H  
ATOM   1946  HA  TRP A 122       0.326 -58.569  15.435  1.00  0.100          H  
ATOM   1947 1HB  TRP A 122      -1.146 -56.422  13.869  1.00  0.130          H  
ATOM   1948 2HB  TRP A 122      -0.425 -56.153  15.453  1.00  0.130          H  
ATOM   1949  HD1 TRP A 122       2.323 -58.016  14.479  1.00  0.130          H  
ATOM   1950  HE1 TRP A 122       4.057 -56.740  12.952  1.00  0.130          H  
ATOM   1951  HE3 TRP A 122      -0.661 -54.170  12.882  1.00  0.130          H  
ATOM   1952  HZ2 TRP A 122       4.070 -54.516  11.410  1.00  0.130          H  
ATOM   1953  HZ3 TRP A 122       0.282 -52.519  11.350  1.00  0.130          H  
ATOM   1954  HH2 TRP A 122       2.625 -52.698  10.639  1.00  0.130          H  
ATOM   1955  N   CYS A 123      -2.946 -58.426  15.019  1.00  0.070          N  
ATOM   1956  CA  CYS A 123      -4.195 -58.591  15.748  1.00  0.080          C  
ATOM   1957  C   CYS A 123      -4.221 -59.930  16.482  1.00  0.060          C  
ATOM   1958  O   CYS A 123      -4.643 -59.989  17.648  1.00  0.060          O  
ATOM   1959  CB  CYS A 123      -5.366 -58.522  14.790  1.00  0.110          C  
ATOM   1960  SG  CYS A 123      -5.618 -56.912  14.093  1.00  0.110          S  
ATOM   1961  H   CYS A 123      -2.966 -58.248  14.010  1.00  0.080          H  
ATOM   1962  HA  CYS A 123      -4.283 -57.785  16.474  1.00  0.100          H  
ATOM   1963 1HB  CYS A 123      -5.216 -59.225  13.976  1.00  0.130          H  
ATOM   1964 2HB  CYS A 123      -6.274 -58.804  15.311  1.00  0.130          H  
ATOM   1965  HG  CYS A 123      -4.554 -56.959  13.254  1.00  0.130          H  
ATOM   1966  N   VAL A 124      -3.704 -60.986  15.834  1.00  0.060          N  
ATOM   1967  CA  VAL A 124      -3.646 -62.296  16.465  1.00  0.060          C  
ATOM   1968  C   VAL A 124      -2.711 -62.267  17.663  1.00  0.050          C  
ATOM   1969  O   VAL A 124      -3.070 -62.764  18.731  1.00  0.060          O  
ATOM   1970  CB  VAL A 124      -3.116 -63.387  15.503  1.00  0.080          C  
ATOM   1971  CG1 VAL A 124      -2.906 -64.689  16.253  1.00  0.080          C  
ATOM   1972  CG2 VAL A 124      -4.068 -63.620  14.415  1.00  0.080          C  
ATOM   1973  H   VAL A 124      -3.414 -60.862  14.857  1.00  0.070          H  
ATOM   1974  HA  VAL A 124      -4.647 -62.568  16.800  1.00  0.070          H  
ATOM   1975  HB  VAL A 124      -2.159 -63.067  15.092  1.00  0.100          H  
ATOM   1976 1HG1 VAL A 124      -2.534 -65.444  15.563  1.00  0.100          H  
ATOM   1977 2HG1 VAL A 124      -2.192 -64.565  17.058  1.00  0.100          H  
ATOM   1978 3HG1 VAL A 124      -3.861 -65.003  16.653  1.00  0.100          H  
ATOM   1979 1HG2 VAL A 124      -3.677 -64.380  13.751  1.00  0.100          H  
ATOM   1980 2HG2 VAL A 124      -5.004 -63.950  14.849  1.00  0.100          H  
ATOM   1981 3HG2 VAL A 124      -4.209 -62.715  13.867  1.00  0.100          H  
ATOM   1982  N   GLN A 125      -1.515 -61.697  17.489  1.00  0.050          N  
ATOM   1983  CA  GLN A 125      -0.531 -61.663  18.559  1.00  0.050          C  
ATOM   1984  C   GLN A 125      -1.012 -60.870  19.765  1.00  0.030          C  
ATOM   1985  O   GLN A 125      -0.776 -61.274  20.909  1.00  0.030          O  
ATOM   1986  CB  GLN A 125       0.777 -61.092  18.043  1.00  0.070          C  
ATOM   1987  CG  GLN A 125       1.490 -62.007  17.060  1.00  0.070          C  
ATOM   1988  CD  GLN A 125       2.793 -61.425  16.580  1.00  0.070          C  
ATOM   1989  OE1 GLN A 125       3.343 -60.551  17.276  1.00  0.070          O  
ATOM   1990  NE2 GLN A 125       3.285 -61.905  15.435  1.00  0.070          N  
ATOM   1991  H   GLN A 125      -1.276 -61.304  16.571  1.00  0.060          H  
ATOM   1992  HA  GLN A 125      -0.348 -62.686  18.883  1.00  0.060          H  
ATOM   1993 1HB  GLN A 125       0.575 -60.150  17.532  1.00  0.080          H  
ATOM   1994 2HB  GLN A 125       1.436 -60.873  18.876  1.00  0.080          H  
ATOM   1995 1HG  GLN A 125       1.685 -62.958  17.545  1.00  0.080          H  
ATOM   1996 2HG  GLN A 125       0.857 -62.174  16.204  1.00  0.080          H  
ATOM   1997 1HE2 GLN A 125       4.186 -61.592  15.054  1.00  0.080          H  
ATOM   1998 2HE2 GLN A 125       2.785 -62.614  14.940  1.00  0.080          H  
ATOM   1999  N   ILE A 126      -1.710 -59.759  19.529  1.00  0.020          N  
ATOM   2000  CA  ILE A 126      -2.228 -58.980  20.635  1.00  0.020          C  
ATOM   2001  C   ILE A 126      -3.276 -59.820  21.352  1.00  0.040          C  
ATOM   2002  O   ILE A 126      -3.275 -59.857  22.582  1.00  0.060          O  
ATOM   2003  CB  ILE A 126      -2.791 -57.616  20.188  1.00  0.030          C  
ATOM   2004  CG1 ILE A 126      -1.613 -56.722  19.673  1.00  0.030          C  
ATOM   2005  CG2 ILE A 126      -3.512 -56.933  21.410  1.00  0.030          C  
ATOM   2006  CD1 ILE A 126      -2.042 -55.486  18.906  1.00  0.030          C  
ATOM   2007  H   ILE A 126      -1.842 -59.441  18.564  1.00  0.020          H  
ATOM   2008  HA  ILE A 126      -1.417 -58.785  21.332  1.00  0.020          H  
ATOM   2009  HB  ILE A 126      -3.482 -57.761  19.359  1.00  0.030          H  
ATOM   2010 1HG1 ILE A 126      -1.015 -56.408  20.529  1.00  0.030          H  
ATOM   2011 2HG1 ILE A 126      -0.983 -57.323  19.018  1.00  0.030          H  
ATOM   2012 1HG2 ILE A 126      -3.913 -55.967  21.119  1.00  0.030          H  
ATOM   2013 2HG2 ILE A 126      -4.328 -57.556  21.763  1.00  0.030          H  
ATOM   2014 3HG2 ILE A 126      -2.795 -56.797  22.221  1.00  0.030          H  
ATOM   2015 1HD1 ILE A 126      -1.162 -54.938  18.582  1.00  0.030          H  
ATOM   2016 2HD1 ILE A 126      -2.617 -55.794  18.031  1.00  0.030          H  
ATOM   2017 3HD1 ILE A 126      -2.650 -54.846  19.530  1.00  0.030          H  
ATOM   2018  N   ALA A 127      -4.188 -60.474  20.608  1.00  0.050          N  
ATOM   2019  CA  ALA A 127      -5.202 -61.311  21.244  1.00  0.060          C  
ATOM   2020  C   ALA A 127      -4.540 -62.435  22.059  1.00  0.050          C  
ATOM   2021  O   ALA A 127      -5.042 -62.780  23.131  1.00  0.050          O  
ATOM   2022  CB  ALA A 127      -6.158 -61.886  20.210  1.00  0.080          C  
ATOM   2023  H   ALA A 127      -4.184 -60.385  19.586  1.00  0.060          H  
ATOM   2024  HA  ALA A 127      -5.766 -60.685  21.929  1.00  0.070          H  
ATOM   2025 1HB  ALA A 127      -6.924 -62.478  20.707  1.00  0.100          H  
ATOM   2026 2HB  ALA A 127      -6.631 -61.078  19.663  1.00  0.100          H  
ATOM   2027 3HB  ALA A 127      -5.603 -62.512  19.514  1.00  0.100          H  
ATOM   2028  N   LYS A 128      -3.420 -63.009  21.569  1.00  0.040          N  
ATOM   2029  CA  LYS A 128      -2.704 -64.040  22.327  1.00  0.040          C  
ATOM   2030  C   LYS A 128      -2.171 -63.484  23.625  1.00  0.040          C  
ATOM   2031  O   LYS A 128      -2.318 -64.116  24.674  1.00  0.040          O  
ATOM   2032  CB  LYS A 128      -1.563 -64.667  21.528  1.00  0.060          C  
ATOM   2033  CG  LYS A 128      -1.990 -65.602  20.412  1.00  0.060          C  
ATOM   2034  CD  LYS A 128      -0.778 -66.158  19.676  1.00  0.060          C  
ATOM   2035  CE  LYS A 128      -1.180 -67.197  18.632  1.00  0.060          C  
ATOM   2036  NZ  LYS A 128       0.002 -67.711  17.876  1.00  0.060          N  
ATOM   2037  H   LYS A 128      -3.101 -62.740  20.632  1.00  0.050          H  
ATOM   2038  HA  LYS A 128      -3.384 -64.827  22.585  1.00  0.050          H  
ATOM   2039 1HB  LYS A 128      -0.969 -63.875  21.081  1.00  0.070          H  
ATOM   2040 2HB  LYS A 128      -0.914 -65.221  22.202  1.00  0.070          H  
ATOM   2041 1HG  LYS A 128      -2.553 -66.428  20.833  1.00  0.070          H  
ATOM   2042 2HG  LYS A 128      -2.628 -65.069  19.713  1.00  0.070          H  
ATOM   2043 1HD  LYS A 128      -0.253 -65.337  19.177  1.00  0.070          H  
ATOM   2044 2HD  LYS A 128      -0.095 -66.616  20.391  1.00  0.070          H  
ATOM   2045 1HE  LYS A 128      -1.668 -68.031  19.134  1.00  0.070          H  
ATOM   2046 2HE  LYS A 128      -1.879 -66.756  17.937  1.00  0.070          H  
ATOM   2047 1HZ  LYS A 128      -0.301 -68.398  17.199  1.00  0.070          H  
ATOM   2048 2HZ  LYS A 128       0.459 -66.946  17.397  1.00  0.070          H  
ATOM   2049 3HZ  LYS A 128       0.654 -68.139  18.519  1.00  0.070          H  
ATOM   2050  N   GLY A 129      -1.583 -62.294  23.558  1.00  0.030          N  
ATOM   2051  CA  GLY A 129      -1.056 -61.617  24.721  1.00  0.030          C  
ATOM   2052  C   GLY A 129      -2.178 -61.400  25.729  1.00  0.030          C  
ATOM   2053  O   GLY A 129      -2.039 -61.728  26.914  1.00  0.030          O  
ATOM   2054  H   GLY A 129      -1.461 -61.858  22.636  1.00  0.040          H  
ATOM   2055 1HA  GLY A 129      -0.253 -62.194  25.162  1.00  0.040          H  
ATOM   2056 2HA  GLY A 129      -0.629 -60.672  24.401  1.00  0.040          H  
ATOM   2057  N   MET A 130      -3.293 -60.840  25.256  1.00  0.030          N  
ATOM   2058  CA  MET A 130      -4.425 -60.558  26.114  1.00  0.040          C  
ATOM   2059  C   MET A 130      -5.066 -61.824  26.684  1.00  0.050          C  
ATOM   2060  O   MET A 130      -5.511 -61.810  27.834  1.00  0.050          O  
ATOM   2061  CB  MET A 130      -5.431 -59.734  25.361  1.00  0.050          C  
ATOM   2062  CG  MET A 130      -4.989 -58.315  25.032  1.00  0.050          C  
ATOM   2063  SD  MET A 130      -4.522 -57.340  26.468  1.00  0.050          S  
ATOM   2064  CE  MET A 130      -6.017 -57.163  27.276  1.00  0.050          C  
ATOM   2065  H   MET A 130      -3.333 -60.585  24.266  1.00  0.040          H  
ATOM   2066  HA  MET A 130      -4.067 -59.976  26.955  1.00  0.050          H  
ATOM   2067 1HB  MET A 130      -5.636 -60.229  24.419  1.00  0.060          H  
ATOM   2068 2HB  MET A 130      -6.337 -59.705  25.917  1.00  0.060          H  
ATOM   2069 1HG  MET A 130      -4.152 -58.353  24.363  1.00  0.060          H  
ATOM   2070 2HG  MET A 130      -5.795 -57.810  24.516  1.00  0.060          H  
ATOM   2071 1HE  MET A 130      -5.882 -56.563  28.167  1.00  0.060          H  
ATOM   2072 2HE  MET A 130      -6.693 -56.670  26.604  1.00  0.060          H  
ATOM   2073 3HE  MET A 130      -6.416 -58.132  27.560  1.00  0.060          H  
ATOM   2074  N   ASN A 131      -5.107 -62.922  25.909  1.00  0.050          N  
ATOM   2075  CA  ASN A 131      -5.618 -64.198  26.403  1.00  0.060          C  
ATOM   2076  C   ASN A 131      -4.782 -64.683  27.572  1.00  0.060          C  
ATOM   2077  O   ASN A 131      -5.308 -65.194  28.561  1.00  0.080          O  
ATOM   2078  CB  ASN A 131      -5.643 -65.255  25.320  1.00  0.080          C  
ATOM   2079  CG  ASN A 131      -6.097 -66.600  25.839  1.00  0.080          C  
ATOM   2080  OD1 ASN A 131      -7.186 -66.773  26.392  1.00  0.080          O  
ATOM   2081  ND2 ASN A 131      -5.235 -67.568  25.668  1.00  0.080          N  
ATOM   2082  H   ASN A 131      -4.807 -62.859  24.935  1.00  0.060          H  
ATOM   2083  HA  ASN A 131      -6.638 -64.048  26.766  1.00  0.070          H  
ATOM   2084 1HB  ASN A 131      -6.314 -64.937  24.522  1.00  0.100          H  
ATOM   2085 2HB  ASN A 131      -4.647 -65.353  24.891  1.00  0.100          H  
ATOM   2086 1HD2 ASN A 131      -5.428 -68.495  25.998  1.00  0.100          H  
ATOM   2087 2HD2 ASN A 131      -4.362 -67.367  25.234  1.00  0.100          H  
ATOM   2088  N   TYR A 132      -3.459 -64.560  27.453  1.00  0.060          N  
ATOM   2089  CA  TYR A 132      -2.609 -64.991  28.545  1.00  0.060          C  
ATOM   2090  C   TYR A 132      -2.932 -64.159  29.782  1.00  0.060          C  
ATOM   2091  O   TYR A 132      -3.009 -64.687  30.901  1.00  0.060          O  
ATOM   2092  CB  TYR A 132      -1.135 -64.841  28.192  1.00  0.080          C  
ATOM   2093  CG  TYR A 132      -0.616 -65.793  27.107  1.00  0.080          C  
ATOM   2094  CD1 TYR A 132       0.007 -65.271  25.986  1.00  0.080          C  
ATOM   2095  CD2 TYR A 132      -0.755 -67.163  27.234  1.00  0.080          C  
ATOM   2096  CE1 TYR A 132       0.495 -66.096  25.001  1.00  0.080          C  
ATOM   2097  CE2 TYR A 132      -0.268 -67.999  26.247  1.00  0.080          C  
ATOM   2098  CZ  TYR A 132       0.358 -67.469  25.133  1.00  0.080          C  
ATOM   2099  OH  TYR A 132       0.851 -68.305  24.152  1.00  0.080          O  
ATOM   2100  H   TYR A 132      -3.050 -64.213  26.576  1.00  0.070          H  
ATOM   2101  HA  TYR A 132      -2.831 -66.033  28.770  1.00  0.070          H  
ATOM   2102 1HB  TYR A 132      -0.942 -63.820  27.864  1.00  0.100          H  
ATOM   2103 2HB  TYR A 132      -0.556 -65.000  29.088  1.00  0.100          H  
ATOM   2104  HD1 TYR A 132       0.116 -64.203  25.891  1.00  0.100          H  
ATOM   2105  HD2 TYR A 132      -1.242 -67.588  28.109  1.00  0.100          H  
ATOM   2106  HE1 TYR A 132       0.987 -65.671  24.124  1.00  0.100          H  
ATOM   2107  HE2 TYR A 132      -0.374 -69.078  26.349  1.00  0.100          H  
ATOM   2108  HH  TYR A 132       0.683 -69.220  24.396  1.00  0.100          H  
ATOM   2109  N   LEU A 133      -3.147 -62.860  29.586  1.00  0.040          N  
ATOM   2110  CA  LEU A 133      -3.467 -62.011  30.710  1.00  0.040          C  
ATOM   2111  C   LEU A 133      -4.821 -62.456  31.311  1.00  0.060          C  
ATOM   2112  O   LEU A 133      -4.944 -62.504  32.542  1.00  0.060          O  
ATOM   2113  CB  LEU A 133      -3.445 -60.543  30.262  1.00  0.060          C  
ATOM   2114  CG  LEU A 133      -2.002 -59.996  29.775  1.00  0.060          C  
ATOM   2115  CD1 LEU A 133      -2.160 -58.566  29.259  1.00  0.060          C  
ATOM   2116  CD2 LEU A 133      -0.937 -60.107  30.870  1.00  0.060          C  
ATOM   2117  H   LEU A 133      -3.017 -62.468  28.648  1.00  0.050          H  
ATOM   2118  HA  LEU A 133      -2.719 -62.153  31.481  1.00  0.050          H  
ATOM   2119 1HB  LEU A 133      -4.135 -60.431  29.434  1.00  0.070          H  
ATOM   2120 2HB  LEU A 133      -3.802 -59.923  31.076  1.00  0.070          H  
ATOM   2121  HG  LEU A 133      -1.673 -60.593  28.948  1.00  0.070          H  
ATOM   2122 1HD1 LEU A 133      -1.207 -58.210  28.875  1.00  0.070          H  
ATOM   2123 2HD1 LEU A 133      -2.879 -58.563  28.465  1.00  0.070          H  
ATOM   2124 3HD1 LEU A 133      -2.499 -57.912  30.050  1.00  0.070          H  
ATOM   2125 1HD2 LEU A 133       0.010 -59.747  30.480  1.00  0.070          H  
ATOM   2126 2HD2 LEU A 133      -1.211 -59.528  31.706  1.00  0.070          H  
ATOM   2127 3HD2 LEU A 133      -0.808 -61.138  31.177  1.00  0.070          H  
ATOM   2128  N   GLU A 134      -5.807 -62.873  30.476  1.00  0.060          N  
ATOM   2129  CA  GLU A 134      -7.077 -63.374  31.034  1.00  0.080          C  
ATOM   2130  C   GLU A 134      -6.823 -64.615  31.909  1.00  0.100          C  
ATOM   2131  O   GLU A 134      -7.327 -64.713  33.031  1.00  0.110          O  
ATOM   2132  CB  GLU A 134      -8.101 -63.821  29.948  1.00  0.100          C  
ATOM   2133  CG  GLU A 134      -8.803 -62.755  29.055  1.00  0.100          C  
ATOM   2134  CD  GLU A 134      -9.783 -63.444  27.997  1.00  0.100          C  
ATOM   2135  OE1 GLU A 134      -9.738 -64.634  27.897  1.00  0.100          O  
ATOM   2136  OE2 GLU A 134     -10.543 -62.769  27.316  1.00  0.100          O  
ATOM   2137  H   GLU A 134      -5.686 -62.756  29.467  1.00  0.070          H  
ATOM   2138  HA  GLU A 134      -7.516 -62.596  31.645  1.00  0.100          H  
ATOM   2139 1HB  GLU A 134      -7.611 -64.515  29.273  1.00  0.120          H  
ATOM   2140 2HB  GLU A 134      -8.896 -64.382  30.439  1.00  0.120          H  
ATOM   2141 1HG  GLU A 134      -9.361 -62.079  29.683  1.00  0.120          H  
ATOM   2142 2HG  GLU A 134      -8.042 -62.181  28.527  1.00  0.120          H  
ATOM   2143  N   ASP A 135      -5.957 -65.533  31.448  1.00  0.100          N  
ATOM   2144  CA  ASP A 135      -5.640 -66.759  32.203  1.00  0.110          C  
ATOM   2145  C   ASP A 135      -5.017 -66.455  33.564  1.00  0.120          C  
ATOM   2146  O   ASP A 135      -5.274 -67.140  34.563  1.00  0.130          O  
ATOM   2147  CB  ASP A 135      -4.701 -67.691  31.423  1.00  0.150          C  
ATOM   2148  CG  ASP A 135      -5.361 -68.432  30.243  1.00  0.150          C  
ATOM   2149  OD1 ASP A 135      -6.570 -68.434  30.140  1.00  0.150          O  
ATOM   2150  OD2 ASP A 135      -4.645 -69.030  29.479  1.00  0.150          O  
ATOM   2151  H   ASP A 135      -5.585 -65.409  30.498  1.00  0.120          H  
ATOM   2152  HA  ASP A 135      -6.574 -67.295  32.374  1.00  0.130          H  
ATOM   2153 1HB  ASP A 135      -3.871 -67.102  31.031  1.00  0.180          H  
ATOM   2154 2HB  ASP A 135      -4.278 -68.426  32.105  1.00  0.180          H  
ATOM   2155  N   ARG A 136      -4.245 -65.375  33.621  1.00  0.120          N  
ATOM   2156  CA  ARG A 136      -3.591 -64.938  34.848  1.00  0.120          C  
ATOM   2157  C   ARG A 136      -4.491 -64.055  35.709  1.00  0.130          C  
ATOM   2158  O   ARG A 136      -4.047 -63.537  36.738  1.00  0.120          O  
ATOM   2159  CB  ARG A 136      -2.303 -64.185  34.544  1.00  0.170          C  
ATOM   2160  CG  ARG A 136      -1.204 -65.001  33.868  1.00  0.170          C  
ATOM   2161  CD  ARG A 136      -0.642 -66.041  34.785  1.00  0.170          C  
ATOM   2162  NE  ARG A 136       0.512 -66.711  34.210  1.00  0.170          N  
ATOM   2163  CZ  ARG A 136       1.128 -67.793  34.744  1.00  0.170          C  
ATOM   2164  NH1 ARG A 136       0.689 -68.328  35.869  1.00  0.170          N  
ATOM   2165  NH2 ARG A 136       2.177 -68.317  34.133  1.00  0.170          N  
ATOM   2166  H   ARG A 136      -4.045 -64.880  32.741  1.00  0.140          H  
ATOM   2167  HA  ARG A 136      -3.352 -65.821  35.434  1.00  0.140          H  
ATOM   2168 1HB  ARG A 136      -2.536 -63.345  33.883  1.00  0.200          H  
ATOM   2169 2HB  ARG A 136      -1.892 -63.771  35.463  1.00  0.200          H  
ATOM   2170 1HG  ARG A 136      -1.616 -65.506  32.993  1.00  0.200          H  
ATOM   2171 2HG  ARG A 136      -0.396 -64.340  33.558  1.00  0.200          H  
ATOM   2172 1HD  ARG A 136      -0.339 -65.572  35.723  1.00  0.200          H  
ATOM   2173 2HD  ARG A 136      -1.398 -66.797  34.977  1.00  0.200          H  
ATOM   2174  HE  ARG A 136       0.881 -66.327  33.349  1.00  0.200          H  
ATOM   2175 1HH1 ARG A 136      -0.108 -67.935  36.343  1.00  0.200          H  
ATOM   2176 2HH1 ARG A 136       1.154 -69.135  36.260  1.00  0.200          H  
ATOM   2177 1HH2 ARG A 136       2.519 -67.908  33.273  1.00  0.200          H  
ATOM   2178 2HH2 ARG A 136       2.642 -69.124  34.525  1.00  0.200          H  
ATOM   2179  N   ARG A 137      -5.748 -63.888  35.286  1.00  0.150          N  
ATOM   2180  CA  ARG A 137      -6.761 -63.088  35.947  1.00  0.180          C  
ATOM   2181  C   ARG A 137      -6.328 -61.633  36.064  1.00  0.130          C  
ATOM   2182  O   ARG A 137      -6.550 -60.967  37.077  1.00  0.180          O  
ATOM   2183  CB  ARG A 137      -7.097 -63.700  37.310  1.00  0.240          C  
ATOM   2184  CG  ARG A 137      -8.150 -64.823  37.271  1.00  0.240          C  
ATOM   2185  CD  ARG A 137      -7.688 -66.075  36.561  1.00  0.240          C  
ATOM   2186  NE  ARG A 137      -8.687 -67.135  36.680  1.00  0.240          N  
ATOM   2187  CZ  ARG A 137      -8.609 -68.387  36.150  1.00  0.240          C  
ATOM   2188  NH1 ARG A 137      -7.563 -68.784  35.436  1.00  0.240          N  
ATOM   2189  NH2 ARG A 137      -9.611 -69.235  36.351  1.00  0.240          N  
ATOM   2190  H   ARG A 137      -6.045 -64.342  34.421  1.00  0.180          H  
ATOM   2191  HA  ARG A 137      -7.665 -63.125  35.336  1.00  0.220          H  
ATOM   2192 1HB  ARG A 137      -6.213 -64.106  37.782  1.00  0.290          H  
ATOM   2193 2HB  ARG A 137      -7.485 -62.936  37.974  1.00  0.290          H  
ATOM   2194 1HG  ARG A 137      -8.382 -65.108  38.285  1.00  0.290          H  
ATOM   2195 2HG  ARG A 137      -9.054 -64.458  36.785  1.00  0.290          H  
ATOM   2196 1HD  ARG A 137      -7.554 -65.868  35.502  1.00  0.290          H  
ATOM   2197 2HD  ARG A 137      -6.750 -66.424  36.991  1.00  0.290          H  
ATOM   2198  HE  ARG A 137      -9.526 -66.896  37.190  1.00  0.290          H  
ATOM   2199 1HH1 ARG A 137      -6.769 -68.150  35.235  1.00  0.290          H  
ATOM   2200 2HH1 ARG A 137      -7.538 -69.717  35.056  1.00  0.290          H  
ATOM   2201 1HH2 ARG A 137     -10.419 -68.951  36.886  1.00  0.290          H  
ATOM   2202 2HH2 ARG A 137      -9.571 -70.167  35.963  1.00  0.290          H  
ATOM   2203  N   LEU A 138      -5.700 -61.133  35.003  1.00  0.080          N  
ATOM   2204  CA  LEU A 138      -5.255 -59.759  34.951  1.00  0.080          C  
ATOM   2205  C   LEU A 138      -6.118 -58.941  34.005  1.00  0.080          C  
ATOM   2206  O   LEU A 138      -6.341 -59.332  32.856  1.00  0.100          O  
ATOM   2207  CB  LEU A 138      -3.782 -59.723  34.487  1.00  0.110          C  
ATOM   2208  CG  LEU A 138      -3.049 -58.341  34.465  1.00  0.110          C  
ATOM   2209  CD1 LEU A 138      -1.586 -58.584  34.670  1.00  0.110          C  
ATOM   2210  CD2 LEU A 138      -3.234 -57.615  33.129  1.00  0.110          C  
ATOM   2211  H   LEU A 138      -5.522 -61.727  34.186  1.00  0.100          H  
ATOM   2212  HA  LEU A 138      -5.329 -59.325  35.945  1.00  0.100          H  
ATOM   2213 1HB  LEU A 138      -3.216 -60.379  35.148  1.00  0.130          H  
ATOM   2214 2HB  LEU A 138      -3.734 -60.145  33.486  1.00  0.130          H  
ATOM   2215  HG  LEU A 138      -3.432 -57.714  35.274  1.00  0.130          H  
ATOM   2216 1HD1 LEU A 138      -1.088 -57.639  34.657  1.00  0.130          H  
ATOM   2217 2HD1 LEU A 138      -1.419 -59.084  35.614  1.00  0.130          H  
ATOM   2218 3HD1 LEU A 138      -1.197 -59.202  33.884  1.00  0.130          H  
ATOM   2219 1HD2 LEU A 138      -2.706 -56.674  33.155  1.00  0.130          H  
ATOM   2220 2HD2 LEU A 138      -2.853 -58.216  32.347  1.00  0.130          H  
ATOM   2221 3HD2 LEU A 138      -4.243 -57.427  32.931  1.00  0.130          H  
ATOM   2222  N   VAL A 139      -6.555 -57.781  34.481  1.00  0.080          N  
ATOM   2223  CA  VAL A 139      -7.288 -56.842  33.642  1.00  0.090          C  
ATOM   2224  C   VAL A 139      -6.278 -55.739  33.354  1.00  0.080          C  
ATOM   2225  O   VAL A 139      -5.701 -55.150  34.274  1.00  0.080          O  
ATOM   2226  CB  VAL A 139      -8.542 -56.284  34.339  1.00  0.120          C  
ATOM   2227  CG1 VAL A 139      -9.284 -55.309  33.396  1.00  0.120          C  
ATOM   2228  CG2 VAL A 139      -9.433 -57.416  34.743  1.00  0.120          C  
ATOM   2229  H   VAL A 139      -6.349 -57.560  35.460  1.00  0.100          H  
ATOM   2230  HA  VAL A 139      -7.578 -57.318  32.702  1.00  0.110          H  
ATOM   2231  HB  VAL A 139      -8.237 -55.726  35.224  1.00  0.150          H  
ATOM   2232 1HG1 VAL A 139     -10.159 -54.907  33.898  1.00  0.150          H  
ATOM   2233 2HG1 VAL A 139      -8.639 -54.506  33.104  1.00  0.150          H  
ATOM   2234 3HG1 VAL A 139      -9.598 -55.845  32.496  1.00  0.150          H  
ATOM   2235 1HG2 VAL A 139     -10.303 -57.014  35.250  1.00  0.150          H  
ATOM   2236 2HG2 VAL A 139      -9.742 -57.975  33.861  1.00  0.150          H  
ATOM   2237 3HG2 VAL A 139      -8.891 -58.078  35.415  1.00  0.150          H  
ATOM   2238  N   HIS A 140      -5.999 -55.515  32.081  1.00  0.080          N  
ATOM   2239  CA  HIS A 140      -4.956 -54.578  31.666  1.00  0.100          C  
ATOM   2240  C   HIS A 140      -5.387 -53.130  31.883  1.00  0.130          C  
ATOM   2241  O   HIS A 140      -4.642 -52.321  32.438  1.00  0.140          O  
ATOM   2242  CB  HIS A 140      -4.571 -54.834  30.201  1.00  0.130          C  
ATOM   2243  CG  HIS A 140      -3.417 -54.035  29.720  1.00  0.130          C  
ATOM   2244  ND1 HIS A 140      -3.544 -52.755  29.264  1.00  0.130          N  
ATOM   2245  CD2 HIS A 140      -2.098 -54.345  29.616  1.00  0.130          C  
ATOM   2246  CE1 HIS A 140      -2.327 -52.298  28.914  1.00  0.130          C  
ATOM   2247  NE2 HIS A 140      -1.453 -53.238  29.113  1.00  0.130          N  
ATOM   2248  H   HIS A 140      -6.557 -56.012  31.375  1.00  0.100          H  
ATOM   2249  HA  HIS A 140      -4.065 -54.742  32.269  1.00  0.120          H  
ATOM   2250 1HB  HIS A 140      -4.335 -55.892  30.071  1.00  0.160          H  
ATOM   2251 2HB  HIS A 140      -5.426 -54.611  29.563  1.00  0.160          H  
ATOM   2252  HD2 HIS A 140      -1.646 -55.284  29.877  1.00  0.160          H  
ATOM   2253  HE1 HIS A 140      -2.077 -51.316  28.519  1.00  0.160          H  
ATOM   2254  HE2 HIS A 140      -0.440 -53.109  28.903  1.00  0.160          H  
ATOM   2255  N   ARG A 141      -6.590 -52.801  31.417  1.00  0.140          N  
ATOM   2256  CA  ARG A 141      -7.197 -51.471  31.498  1.00  0.180          C  
ATOM   2257  C   ARG A 141      -6.562 -50.343  30.671  1.00  0.220          C  
ATOM   2258  O   ARG A 141      -7.078 -49.224  30.726  1.00  0.270          O  
ATOM   2259  CB  ARG A 141      -7.290 -50.960  32.948  1.00  0.240          C  
ATOM   2260  CG  ARG A 141      -8.156 -51.768  33.895  1.00  0.240          C  
ATOM   2261  CD  ARG A 141      -8.191 -51.178  35.253  1.00  0.240          C  
ATOM   2262  NE  ARG A 141      -8.807 -49.829  35.323  1.00  0.240          N  
ATOM   2263  CZ  ARG A 141      -8.337 -48.788  36.075  1.00  0.240          C  
ATOM   2264  NH1 ARG A 141      -7.209 -48.905  36.763  1.00  0.240          N  
ATOM   2265  NH2 ARG A 141      -9.003 -47.632  36.126  1.00  0.240          N  
ATOM   2266  H   ARG A 141      -7.148 -53.530  30.943  1.00  0.170          H  
ATOM   2267  HA  ARG A 141      -8.220 -51.594  31.144  1.00  0.220          H  
ATOM   2268 1HB  ARG A 141      -6.308 -50.893  33.396  1.00  0.280          H  
ATOM   2269 2HB  ARG A 141      -7.692 -49.949  32.940  1.00  0.280          H  
ATOM   2270 1HG  ARG A 141      -9.161 -51.872  33.506  1.00  0.280          H  
ATOM   2271 2HG  ARG A 141      -7.694 -52.741  34.007  1.00  0.280          H  
ATOM   2272 1HD  ARG A 141      -8.771 -51.843  35.893  1.00  0.280          H  
ATOM   2273 2HD  ARG A 141      -7.220 -51.132  35.616  1.00  0.280          H  
ATOM   2274  HE  ARG A 141      -9.670 -49.683  34.817  1.00  0.280          H  
ATOM   2275 1HH1 ARG A 141      -6.636 -49.768  36.710  1.00  0.280          H  
ATOM   2276 2HH1 ARG A 141      -6.875 -48.130  37.315  1.00  0.280          H  
ATOM   2277 1HH2 ARG A 141      -9.877 -47.495  35.625  1.00  0.280          H  
ATOM   2278 2HH2 ARG A 141      -8.643 -46.867  36.678  1.00  0.280          H  
ATOM   2279  N   ASP A 142      -5.544 -50.592  29.843  1.00  0.210          N  
ATOM   2280  CA  ASP A 142      -5.007 -49.513  29.017  1.00  0.250          C  
ATOM   2281  C   ASP A 142      -4.549 -50.089  27.668  1.00  0.200          C  
ATOM   2282  O   ASP A 142      -3.505 -49.723  27.129  1.00  0.210          O  
ATOM   2283  CB  ASP A 142      -3.836 -48.817  29.752  1.00  0.330          C  
ATOM   2284  CG  ASP A 142      -3.470 -47.444  29.175  1.00  0.330          C  
ATOM   2285  OD1 ASP A 142      -4.343 -46.788  28.700  1.00  0.330          O  
ATOM   2286  OD2 ASP A 142      -2.324 -47.065  29.182  1.00  0.330          O  
ATOM   2287  H   ASP A 142      -5.082 -51.507  29.785  1.00  0.250          H  
ATOM   2288  HA  ASP A 142      -5.790 -48.782  28.825  1.00  0.300          H  
ATOM   2289 1HB  ASP A 142      -4.074 -48.716  30.798  1.00  0.400          H  
ATOM   2290 2HB  ASP A 142      -2.955 -49.450  29.699  1.00  0.400          H  
ATOM   2291  N   LEU A 143      -5.296 -51.037  27.113  1.00  0.150          N  
ATOM   2292  CA  LEU A 143      -4.838 -51.593  25.850  1.00  0.100          C  
ATOM   2293  C   LEU A 143      -5.090 -50.592  24.738  1.00  0.070          C  
ATOM   2294  O   LEU A 143      -6.201 -50.090  24.568  1.00  0.090          O  
ATOM   2295  CB  LEU A 143      -5.533 -52.924  25.539  1.00  0.160          C  
ATOM   2296  CG  LEU A 143      -5.108 -53.653  24.214  1.00  0.160          C  
ATOM   2297  CD1 LEU A 143      -3.630 -54.145  24.292  1.00  0.160          C  
ATOM   2298  CD2 LEU A 143      -6.067 -54.795  23.980  1.00  0.160          C  
ATOM   2299  H   LEU A 143      -6.158 -51.348  27.537  1.00  0.180          H  
ATOM   2300  HA  LEU A 143      -3.768 -51.766  25.924  1.00  0.120          H  
ATOM   2301 1HB  LEU A 143      -5.346 -53.609  26.370  1.00  0.190          H  
ATOM   2302 2HB  LEU A 143      -6.594 -52.750  25.487  1.00  0.190          H  
ATOM   2303  HG  LEU A 143      -5.180 -52.958  23.378  1.00  0.190          H  
ATOM   2304 1HD1 LEU A 143      -3.365 -54.641  23.362  1.00  0.190          H  
ATOM   2305 2HD1 LEU A 143      -2.957 -53.307  24.442  1.00  0.190          H  
ATOM   2306 3HD1 LEU A 143      -3.517 -54.844  25.117  1.00  0.190          H  
ATOM   2307 1HD2 LEU A 143      -5.813 -55.302  23.058  1.00  0.190          H  
ATOM   2308 2HD2 LEU A 143      -6.007 -55.475  24.789  1.00  0.190          H  
ATOM   2309 3HD2 LEU A 143      -7.069 -54.404  23.924  1.00  0.190          H  
ATOM   2310  N   ALA A 144      -4.044 -50.284  24.002  1.00  0.060          N  
ATOM   2311  CA  ALA A 144      -4.107 -49.322  22.921  1.00  0.070          C  
ATOM   2312  C   ALA A 144      -2.936 -49.548  22.003  1.00  0.080          C  
ATOM   2313  O   ALA A 144      -1.921 -50.077  22.439  1.00  0.070          O  
ATOM   2314  CB  ALA A 144      -4.089 -47.932  23.480  1.00  0.090          C  
ATOM   2315  H   ALA A 144      -3.161 -50.727  24.212  1.00  0.070          H  
ATOM   2316  HA  ALA A 144      -5.023 -49.477  22.352  1.00  0.080          H  
ATOM   2317 1HB  ALA A 144      -4.131 -47.217  22.661  1.00  0.110          H  
ATOM   2318 2HB  ALA A 144      -4.951 -47.796  24.131  1.00  0.110          H  
ATOM   2319 3HB  ALA A 144      -3.183 -47.805  24.053  1.00  0.110          H  
ATOM   2320  N   ALA A 145      -3.004 -49.086  20.761  1.00  0.110          N  
ATOM   2321  CA  ALA A 145      -1.851 -49.243  19.870  1.00  0.150          C  
ATOM   2322  C   ALA A 145      -0.608 -48.544  20.460  1.00  0.160          C  
ATOM   2323  O   ALA A 145       0.531 -48.990  20.260  1.00  0.170          O  
ATOM   2324  CB  ALA A 145      -2.193 -48.733  18.486  1.00  0.190          C  
ATOM   2325  H   ALA A 145      -3.865 -48.635  20.414  1.00  0.130          H  
ATOM   2326  HA  ALA A 145      -1.621 -50.307  19.793  1.00  0.180          H  
ATOM   2327 1HB  ALA A 145      -1.351 -48.879  17.816  1.00  0.230          H  
ATOM   2328 2HB  ALA A 145      -3.059 -49.278  18.104  1.00  0.230          H  
ATOM   2329 3HB  ALA A 145      -2.435 -47.684  18.554  1.00  0.230          H  
ATOM   2330  N   ARG A 146      -0.812 -47.441  21.196  1.00  0.160          N  
ATOM   2331  CA  ARG A 146       0.302 -46.725  21.804  1.00  0.220          C  
ATOM   2332  C   ARG A 146       1.040 -47.566  22.859  1.00  0.230          C  
ATOM   2333  O   ARG A 146       2.172 -47.244  23.218  1.00  0.350          O  
ATOM   2334  CB  ARG A 146      -0.137 -45.421  22.467  1.00  0.280          C  
ATOM   2335  CG  ARG A 146      -0.987 -45.616  23.674  1.00  0.280          C  
ATOM   2336  CD  ARG A 146      -1.476 -44.380  24.318  1.00  0.280          C  
ATOM   2337  NE  ARG A 146      -2.279 -44.762  25.474  1.00  0.280          N  
ATOM   2338  CZ  ARG A 146      -3.590 -45.069  25.427  1.00  0.280          C  
ATOM   2339  NH1 ARG A 146      -4.257 -44.954  24.328  1.00  0.280          N  
ATOM   2340  NH2 ARG A 146      -4.219 -45.513  26.479  1.00  0.280          N  
ATOM   2341  H   ARG A 146      -1.745 -47.067  21.306  1.00  0.190          H  
ATOM   2342  HA  ARG A 146       0.984 -46.468  21.014  1.00  0.260          H  
ATOM   2343 1HB  ARG A 146       0.741 -44.849  22.761  1.00  0.340          H  
ATOM   2344 2HB  ARG A 146      -0.701 -44.822  21.759  1.00  0.340          H  
ATOM   2345 1HG  ARG A 146      -1.829 -46.199  23.390  1.00  0.340          H  
ATOM   2346 2HG  ARG A 146      -0.425 -46.139  24.432  1.00  0.340          H  
ATOM   2347 1HD  ARG A 146      -0.626 -43.793  24.669  1.00  0.340          H  
ATOM   2348 2HD  ARG A 146      -2.075 -43.785  23.634  1.00  0.340          H  
ATOM   2349  HE  ARG A 146      -1.799 -44.881  26.363  1.00  0.340          H  
ATOM   2350 1HH1 ARG A 146      -3.815 -44.628  23.483  1.00  0.340          H  
ATOM   2351 2HH1 ARG A 146      -5.240 -45.221  24.340  1.00  0.340          H  
ATOM   2352 1HH2 ARG A 146      -3.754 -45.652  27.382  1.00  0.340          H  
ATOM   2353 2HH2 ARG A 146      -5.181 -45.803  26.415  1.00  0.340          H  
ATOM   2354  N   ASN A 147       0.365 -48.598  23.397  1.00  0.150          N  
ATOM   2355  CA  ASN A 147       0.875 -49.464  24.449  1.00  0.150          C  
ATOM   2356  C   ASN A 147       1.283 -50.847  23.948  1.00  0.120          C  
ATOM   2357  O   ASN A 147       1.364 -51.805  24.730  1.00  0.120          O  
ATOM   2358  CB  ASN A 147      -0.113 -49.567  25.591  1.00  0.210          C  
ATOM   2359  CG  ASN A 147      -0.239 -48.278  26.355  1.00  0.210          C  
ATOM   2360  OD1 ASN A 147       0.694 -47.469  26.430  1.00  0.210          O  
ATOM   2361  ND2 ASN A 147      -1.349 -48.087  26.958  1.00  0.210          N  
ATOM   2362  H   ASN A 147      -0.546 -48.845  23.017  1.00  0.180          H  
ATOM   2363  HA  ASN A 147       1.781 -49.006  24.848  1.00  0.180          H  
ATOM   2364 1HB  ASN A 147      -1.098 -49.839  25.201  1.00  0.250          H  
ATOM   2365 2HB  ASN A 147       0.197 -50.352  26.284  1.00  0.250          H  
ATOM   2366 1HD2 ASN A 147      -1.495 -47.288  27.557  1.00  0.250          H  
ATOM   2367 2HD2 ASN A 147      -2.089 -48.761  26.916  1.00  0.250          H  
ATOM   2368  N   VAL A 148       1.509 -50.968  22.650  1.00  0.120          N  
ATOM   2369  CA  VAL A 148       2.003 -52.215  22.093  1.00  0.110          C  
ATOM   2370  C   VAL A 148       3.356 -51.904  21.483  1.00  0.130          C  
ATOM   2371  O   VAL A 148       3.486 -50.914  20.772  1.00  0.160          O  
ATOM   2372  CB  VAL A 148       1.024 -52.817  21.059  1.00  0.160          C  
ATOM   2373  CG1 VAL A 148       1.627 -54.093  20.442  1.00  0.160          C  
ATOM   2374  CG2 VAL A 148      -0.305 -53.149  21.756  1.00  0.160          C  
ATOM   2375  H   VAL A 148       1.362 -50.165  22.024  1.00  0.140          H  
ATOM   2376  HA  VAL A 148       2.143 -52.942  22.893  1.00  0.130          H  
ATOM   2377  HB  VAL A 148       0.850 -52.096  20.264  1.00  0.190          H  
ATOM   2378 1HG1 VAL A 148       0.939 -54.511  19.720  1.00  0.190          H  
ATOM   2379 2HG1 VAL A 148       2.562 -53.846  19.945  1.00  0.190          H  
ATOM   2380 3HG1 VAL A 148       1.814 -54.828  21.223  1.00  0.190          H  
ATOM   2381 1HG2 VAL A 148      -1.003 -53.565  21.038  1.00  0.190          H  
ATOM   2382 2HG2 VAL A 148      -0.125 -53.871  22.553  1.00  0.190          H  
ATOM   2383 3HG2 VAL A 148      -0.726 -52.243  22.179  1.00  0.190          H  
ATOM   2384  N   LEU A 149       4.369 -52.684  21.827  1.00  0.110          N  
ATOM   2385  CA  LEU A 149       5.716 -52.448  21.318  1.00  0.120          C  
ATOM   2386  C   LEU A 149       6.085 -53.423  20.220  1.00  0.120          C  
ATOM   2387  O   LEU A 149       5.637 -54.573  20.207  1.00  0.120          O  
ATOM   2388  CB  LEU A 149       6.728 -52.518  22.454  1.00  0.160          C  
ATOM   2389  CG  LEU A 149       6.521 -51.544  23.612  1.00  0.160          C  
ATOM   2390  CD1 LEU A 149       7.557 -51.839  24.694  1.00  0.160          C  
ATOM   2391  CD2 LEU A 149       6.636 -50.089  23.129  1.00  0.160          C  
ATOM   2392  H   LEU A 149       4.171 -53.485  22.431  1.00  0.130          H  
ATOM   2393  HA  LEU A 149       5.748 -51.461  20.874  1.00  0.140          H  
ATOM   2394 1HB  LEU A 149       6.691 -53.507  22.871  1.00  0.200          H  
ATOM   2395 2HB  LEU A 149       7.714 -52.342  22.035  1.00  0.200          H  
ATOM   2396  HG  LEU A 149       5.543 -51.702  24.024  1.00  0.200          H  
ATOM   2397 1HD1 LEU A 149       7.408 -51.168  25.538  1.00  0.200          H  
ATOM   2398 2HD1 LEU A 149       7.446 -52.871  25.036  1.00  0.200          H  
ATOM   2399 3HD1 LEU A 149       8.559 -51.691  24.295  1.00  0.200          H  
ATOM   2400 1HD2 LEU A 149       6.482 -49.417  23.974  1.00  0.200          H  
ATOM   2401 2HD2 LEU A 149       7.628 -49.921  22.704  1.00  0.200          H  
ATOM   2402 3HD2 LEU A 149       5.886 -49.884  22.386  1.00  0.200          H  
ATOM   2403  N   VAL A 150       6.963 -52.984  19.326  1.00  0.110          N  
ATOM   2404  CA  VAL A 150       7.402 -53.803  18.209  1.00  0.110          C  
ATOM   2405  C   VAL A 150       8.826 -54.306  18.407  1.00  0.100          C  
ATOM   2406  O   VAL A 150       9.772 -53.527  18.571  1.00  0.120          O  
ATOM   2407  CB  VAL A 150       7.328 -52.968  16.906  1.00  0.150          C  
ATOM   2408  CG1 VAL A 150       7.751 -53.807  15.680  1.00  0.150          C  
ATOM   2409  CG2 VAL A 150       5.972 -52.425  16.742  1.00  0.150          C  
ATOM   2410  H   VAL A 150       7.306 -52.028  19.419  1.00  0.130          H  
ATOM   2411  HA  VAL A 150       6.743 -54.664  18.126  1.00  0.130          H  
ATOM   2412  HB  VAL A 150       8.010 -52.136  16.991  1.00  0.180          H  
ATOM   2413 1HG1 VAL A 150       7.708 -53.190  14.780  1.00  0.180          H  
ATOM   2414 2HG1 VAL A 150       8.761 -54.185  15.803  1.00  0.180          H  
ATOM   2415 3HG1 VAL A 150       7.064 -54.648  15.571  1.00  0.180          H  
ATOM   2416 1HG2 VAL A 150       5.930 -51.819  15.840  1.00  0.180          H  
ATOM   2417 2HG2 VAL A 150       5.291 -53.243  16.670  1.00  0.180          H  
ATOM   2418 3HG2 VAL A 150       5.723 -51.811  17.603  1.00  0.180          H  
ATOM   2419  N   LYS A 151       8.978 -55.625  18.406  1.00  0.060          N  
ATOM   2420  CA  LYS A 151      10.281 -56.221  18.584  1.00  0.080          C  
ATOM   2421  C   LYS A 151      10.915 -56.257  17.199  1.00  0.200          C  
ATOM   2422  O   LYS A 151      12.040 -55.804  16.967  1.00  0.300          O  
ATOM   2423  CB  LYS A 151      10.149 -57.641  19.126  1.00  0.100          C  
ATOM   2424  CG  LYS A 151      11.409 -58.279  19.464  1.00  0.100          C  
ATOM   2425  CD  LYS A 151      11.197 -59.694  19.904  1.00  0.100          C  
ATOM   2426  CE  LYS A 151      12.491 -60.328  20.274  1.00  0.100          C  
ATOM   2427  NZ  LYS A 151      12.380 -61.735  20.594  1.00  0.100          N  
ATOM   2428  H   LYS A 151       8.174 -56.240  18.254  1.00  0.070          H  
ATOM   2429  HA  LYS A 151      10.869 -55.609  19.258  1.00  0.100          H  
ATOM   2430 1HB  LYS A 151       9.531 -57.655  19.996  1.00  0.120          H  
ATOM   2431 2HB  LYS A 151       9.663 -58.267  18.386  1.00  0.120          H  
ATOM   2432 1HG  LYS A 151      12.014 -58.271  18.606  1.00  0.120          H  
ATOM   2433 2HG  LYS A 151      11.907 -57.714  20.255  1.00  0.120          H  
ATOM   2434 1HD  LYS A 151      10.505 -59.742  20.746  1.00  0.120          H  
ATOM   2435 2HD  LYS A 151      10.782 -60.246  19.074  1.00  0.120          H  
ATOM   2436 1HE  LYS A 151      13.179 -60.239  19.459  1.00  0.120          H  
ATOM   2437 2HE  LYS A 151      12.891 -59.808  21.144  1.00  0.120          H  
ATOM   2438 1HZ  LYS A 151      13.317 -62.015  20.836  1.00  0.120          H  
ATOM   2439 2HZ  LYS A 151      11.753 -61.902  21.391  1.00  0.120          H  
ATOM   2440 3HZ  LYS A 151      12.063 -62.270  19.814  1.00  0.120          H  
ATOM   2441  N   THR A 152      10.148 -56.855  16.291  1.00  0.170          N  
ATOM   2442  CA  THR A 152      10.473 -57.008  14.885  1.00  0.240          C  
ATOM   2443  C   THR A 152       9.171 -56.702  14.129  1.00  0.130          C  
ATOM   2444  O   THR A 152       8.096 -56.728  14.733  1.00  0.060          O  
ATOM   2445  CB  THR A 152      10.965 -58.443  14.555  1.00  0.310          C  
ATOM   2446  OG1 THR A 152       9.885 -59.374  14.692  1.00  0.310          O  
ATOM   2447  CG2 THR A 152      12.079 -58.848  15.467  1.00  0.310          C  
ATOM   2448  H   THR A 152       9.246 -57.206  16.622  1.00  0.200          H  
ATOM   2449  HA  THR A 152      11.244 -56.290  14.619  1.00  0.290          H  
ATOM   2450  HB  THR A 152      11.333 -58.474  13.584  1.00  0.370          H  
ATOM   2451  HG1 THR A 152      10.161 -60.247  14.384  1.00  0.370          H  
ATOM   2452 1HG2 THR A 152      12.418 -59.848  15.207  1.00  0.370          H  
ATOM   2453 2HG2 THR A 152      12.905 -58.147  15.362  1.00  0.370          H  
ATOM   2454 3HG2 THR A 152      11.729 -58.850  16.478  1.00  0.370          H  
ATOM   2455  N   PRO A 153       9.177 -56.472  12.809  1.00  0.120          N  
ATOM   2456  CA  PRO A 153       7.989 -56.260  12.005  1.00  0.050          C  
ATOM   2457  C   PRO A 153       6.886 -57.294  12.242  1.00  0.100          C  
ATOM   2458  O   PRO A 153       5.716 -56.945  12.087  1.00  0.210          O  
ATOM   2459  CB  PRO A 153       8.562 -56.302  10.600  1.00  0.080          C  
ATOM   2460  CG  PRO A 153       9.955 -55.772  10.779  1.00  0.080          C  
ATOM   2461  CD  PRO A 153      10.417 -56.290  12.082  1.00  0.080          C  
ATOM   2462  HA  PRO A 153       7.603 -55.252  12.222  1.00  0.060          H  
ATOM   2463 1HB  PRO A 153       8.517 -57.316  10.205  1.00  0.090          H  
ATOM   2464 2HB  PRO A 153       7.964 -55.670   9.932  1.00  0.090          H  
ATOM   2465 1HG  PRO A 153      10.584 -56.138   9.972  1.00  0.090          H  
ATOM   2466 2HG  PRO A 153       9.965 -54.669  10.733  1.00  0.090          H  
ATOM   2467 1HD  PRO A 153      10.919 -57.192  11.923  1.00  0.090          H  
ATOM   2468 2HD  PRO A 153      11.035 -55.543  12.541  1.00  0.090          H  
ATOM   2469  N   GLN A 154       7.205 -58.558  12.578  1.00  0.200          N  
ATOM   2470  CA  GLN A 154       6.090 -59.457  12.833  1.00  0.410          C  
ATOM   2471  C   GLN A 154       6.212 -60.145  14.180  1.00  0.090          C  
ATOM   2472  O   GLN A 154       5.877 -61.324  14.324  1.00  0.210          O  
ATOM   2473  CB  GLN A 154       5.905 -60.487  11.711  1.00  0.490          C  
ATOM   2474  CG  GLN A 154       5.551 -59.852  10.391  1.00  0.490          C  
ATOM   2475  CD  GLN A 154       5.231 -60.822   9.265  1.00  0.490          C  
ATOM   2476  OE1 GLN A 154       4.166 -61.494   9.226  1.00  0.490          O  
ATOM   2477  NE2 GLN A 154       6.167 -60.918   8.317  1.00  0.490          N  
ATOM   2478  H   GLN A 154       8.156 -58.895  12.675  1.00  0.240          H  
ATOM   2479  HA  GLN A 154       5.175 -58.872  12.877  1.00  0.490          H  
ATOM   2480 1HB  GLN A 154       6.820 -61.062  11.585  1.00  0.590          H  
ATOM   2481 2HB  GLN A 154       5.110 -61.182  11.976  1.00  0.590          H  
ATOM   2482 1HG  GLN A 154       4.686 -59.210  10.543  1.00  0.590          H  
ATOM   2483 2HG  GLN A 154       6.406 -59.261  10.075  1.00  0.590          H  
ATOM   2484 1HE2 GLN A 154       6.040 -61.533   7.540  1.00  0.590          H  
ATOM   2485 2HE2 GLN A 154       7.016 -60.369   8.376  1.00  0.590          H  
ATOM   2486  N   HIS A 155       6.562 -59.358  15.194  1.00  0.160          N  
ATOM   2487  CA  HIS A 155       6.545 -59.810  16.579  1.00  0.050          C  
ATOM   2488  C   HIS A 155       6.325 -58.592  17.471  1.00  0.060          C  
ATOM   2489  O   HIS A 155       7.212 -57.728  17.608  1.00  0.080          O  
ATOM   2490  CB  HIS A 155       7.822 -60.579  16.968  1.00  0.110          C  
ATOM   2491  CG  HIS A 155       7.778 -61.262  18.369  1.00  0.110          C  
ATOM   2492  ND1 HIS A 155       8.832 -62.016  18.860  1.00  0.110          N  
ATOM   2493  CD2 HIS A 155       6.821 -61.301  19.340  1.00  0.110          C  
ATOM   2494  CE1 HIS A 155       8.520 -62.481  20.066  1.00  0.110          C  
ATOM   2495  NE2 HIS A 155       7.313 -62.064  20.372  1.00  0.110          N  
ATOM   2496  H   HIS A 155       6.869 -58.402  14.988  1.00  0.190          H  
ATOM   2497  HA  HIS A 155       5.713 -60.485  16.734  1.00  0.060          H  
ATOM   2498 1HB  HIS A 155       8.015 -61.349  16.223  1.00  0.140          H  
ATOM   2499 2HB  HIS A 155       8.668 -59.898  16.950  1.00  0.140          H  
ATOM   2500  HD2 HIS A 155       5.844 -60.834  19.327  1.00  0.140          H  
ATOM   2501  HE1 HIS A 155       9.157 -63.105  20.700  1.00  0.140          H  
ATOM   2502  HE2 HIS A 155       6.803 -62.273  21.254  1.00  0.140          H  
ATOM   2503  N   VAL A 156       5.155 -58.544  18.112  1.00  0.070          N  
ATOM   2504  CA  VAL A 156       4.810 -57.413  18.969  1.00  0.070          C  
ATOM   2505  C   VAL A 156       4.448 -57.894  20.379  1.00  0.060          C  
ATOM   2506  O   VAL A 156       4.063 -59.056  20.567  1.00  0.080          O  
ATOM   2507  CB  VAL A 156       3.619 -56.603  18.355  1.00  0.100          C  
ATOM   2508  CG1 VAL A 156       4.004 -56.084  16.961  1.00  0.100          C  
ATOM   2509  CG2 VAL A 156       2.313 -57.449  18.266  1.00  0.100          C  
ATOM   2510  H   VAL A 156       4.485 -59.297  17.936  1.00  0.080          H  
ATOM   2511  HA  VAL A 156       5.673 -56.754  19.044  1.00  0.080          H  
ATOM   2512  HB  VAL A 156       3.448 -55.744  18.980  1.00  0.120          H  
ATOM   2513 1HG1 VAL A 156       3.197 -55.487  16.549  1.00  0.120          H  
ATOM   2514 2HG1 VAL A 156       4.890 -55.485  17.037  1.00  0.120          H  
ATOM   2515 3HG1 VAL A 156       4.198 -56.922  16.297  1.00  0.120          H  
ATOM   2516 1HG2 VAL A 156       1.513 -56.834  17.850  1.00  0.120          H  
ATOM   2517 2HG2 VAL A 156       2.472 -58.296  17.623  1.00  0.120          H  
ATOM   2518 3HG2 VAL A 156       2.018 -57.796  19.259  1.00  0.120          H  
ATOM   2519  N   LYS A 157       4.534 -56.983  21.364  1.00  0.050          N  
ATOM   2520  CA  LYS A 157       4.189 -57.313  22.753  1.00  0.060          C  
ATOM   2521  C   LYS A 157       3.384 -56.225  23.480  1.00  0.060          C  
ATOM   2522  O   LYS A 157       3.530 -55.028  23.216  1.00  0.070          O  
ATOM   2523  CB  LYS A 157       5.440 -57.587  23.586  1.00  0.080          C  
ATOM   2524  CG  LYS A 157       6.316 -58.727  23.090  1.00  0.080          C  
ATOM   2525  CD  LYS A 157       7.348 -59.098  24.110  1.00  0.080          C  
ATOM   2526  CE  LYS A 157       8.254 -60.202  23.625  1.00  0.080          C  
ATOM   2527  NZ  LYS A 157       9.049 -60.756  24.735  1.00  0.080          N  
ATOM   2528  H   LYS A 157       4.862 -56.045  21.116  1.00  0.060          H  
ATOM   2529  HA  LYS A 157       3.574 -58.212  22.742  1.00  0.070          H  
ATOM   2530 1HB  LYS A 157       6.032 -56.689  23.670  1.00  0.100          H  
ATOM   2531 2HB  LYS A 157       5.127 -57.848  24.583  1.00  0.100          H  
ATOM   2532 1HG  LYS A 157       5.726 -59.577  22.880  1.00  0.100          H  
ATOM   2533 2HG  LYS A 157       6.808 -58.445  22.174  1.00  0.100          H  
ATOM   2534 1HD  LYS A 157       7.955 -58.227  24.368  1.00  0.100          H  
ATOM   2535 2HD  LYS A 157       6.856 -59.447  24.995  1.00  0.100          H  
ATOM   2536 1HE  LYS A 157       7.680 -60.993  23.169  1.00  0.100          H  
ATOM   2537 2HE  LYS A 157       8.937 -59.786  22.884  1.00  0.100          H  
ATOM   2538 1HZ  LYS A 157       9.708 -61.487  24.415  1.00  0.100          H  
ATOM   2539 2HZ  LYS A 157       9.588 -60.007  25.152  1.00  0.100          H  
ATOM   2540 3HZ  LYS A 157       8.435 -61.158  25.427  1.00  0.100          H  
ATOM   2541  N   ILE A 158       2.582 -56.649  24.452  1.00  0.050          N  
ATOM   2542  CA  ILE A 158       1.791 -55.745  25.302  1.00  0.050          C  
ATOM   2543  C   ILE A 158       2.598 -55.142  26.457  1.00  0.080          C  
ATOM   2544  O   ILE A 158       3.257 -55.865  27.203  1.00  0.080          O  
ATOM   2545  CB  ILE A 158       0.603 -56.519  25.873  1.00  0.070          C  
ATOM   2546  CG1 ILE A 158      -0.264 -56.977  24.701  1.00  0.070          C  
ATOM   2547  CG2 ILE A 158      -0.190 -55.651  26.907  1.00  0.070          C  
ATOM   2548  CD1 ILE A 158      -1.252 -57.962  25.089  1.00  0.070          C  
ATOM   2549  H   ILE A 158       2.493 -57.664  24.590  1.00  0.060          H  
ATOM   2550  HA  ILE A 158       1.421 -54.926  24.683  1.00  0.060          H  
ATOM   2551  HB  ILE A 158       0.969 -57.417  26.370  1.00  0.080          H  
ATOM   2552 1HG1 ILE A 158      -0.771 -56.117  24.262  1.00  0.080          H  
ATOM   2553 2HG1 ILE A 158       0.369 -57.432  23.939  1.00  0.080          H  
ATOM   2554 1HG2 ILE A 158      -1.024 -56.203  27.316  1.00  0.080          H  
ATOM   2555 2HG2 ILE A 158       0.456 -55.358  27.735  1.00  0.080          H  
ATOM   2556 3HG2 ILE A 158      -0.566 -54.752  26.415  1.00  0.080          H  
ATOM   2557 1HD1 ILE A 158      -1.824 -58.270  24.215  1.00  0.080          H  
ATOM   2558 2HD1 ILE A 158      -0.738 -58.807  25.514  1.00  0.080          H  
ATOM   2559 3HD1 ILE A 158      -1.893 -57.558  25.809  1.00  0.080          H  
ATOM   2560  N   THR A 159       2.556 -53.819  26.622  1.00  0.100          N  
ATOM   2561  CA  THR A 159       3.303 -53.180  27.710  1.00  0.140          C  
ATOM   2562  C   THR A 159       2.441 -52.196  28.510  1.00  0.160          C  
ATOM   2563  O   THR A 159       1.214 -52.165  28.370  1.00  0.150          O  
ATOM   2564  CB  THR A 159       4.564 -52.442  27.190  1.00  0.180          C  
ATOM   2565  OG1 THR A 159       5.378 -52.060  28.314  1.00  0.180          O  
ATOM   2566  CG2 THR A 159       4.171 -51.180  26.388  1.00  0.180          C  
ATOM   2567  H   THR A 159       2.018 -53.231  25.976  1.00  0.120          H  
ATOM   2568  HA  THR A 159       3.636 -53.952  28.399  1.00  0.170          H  
ATOM   2569  HB  THR A 159       5.141 -53.099  26.543  1.00  0.220          H  
ATOM   2570  HG1 THR A 159       5.934 -52.813  28.573  1.00  0.220          H  
ATOM   2571 1HG2 THR A 159       5.063 -50.676  26.052  1.00  0.220          H  
ATOM   2572 2HG2 THR A 159       3.593 -51.477  25.539  1.00  0.220          H  
ATOM   2573 3HG2 THR A 159       3.596 -50.481  26.974  1.00  0.220          H  
ATOM   2574  N   ASP A 160       3.110 -51.436  29.391  1.00  0.190          N  
ATOM   2575  CA  ASP A 160       2.535 -50.391  30.240  1.00  0.220          C  
ATOM   2576  C   ASP A 160       1.331 -50.796  31.087  1.00  0.160          C  
ATOM   2577  O   ASP A 160       0.219 -50.300  30.930  1.00  0.220          O  
ATOM   2578  CB  ASP A 160       2.313 -49.107  29.439  1.00  0.300          C  
ATOM   2579  CG  ASP A 160       3.706 -48.438  29.018  1.00  0.300          C  
ATOM   2580  OD1 ASP A 160       4.715 -48.655  29.696  1.00  0.300          O  
ATOM   2581  OD2 ASP A 160       3.734 -47.716  28.063  1.00  0.300          O  
ATOM   2582  H   ASP A 160       4.117 -51.554  29.401  1.00  0.230          H  
ATOM   2583  HA  ASP A 160       3.315 -50.125  30.959  1.00  0.260          H  
ATOM   2584 1HB  ASP A 160       1.735 -49.328  28.538  1.00  0.360          H  
ATOM   2585 2HB  ASP A 160       1.738 -48.394  30.029  1.00  0.360          H  
ATOM   2586  N   PHE A 161       1.612 -51.628  32.071  1.00  0.110          N  
ATOM   2587  CA  PHE A 161       0.655 -52.206  33.005  1.00  0.110          C  
ATOM   2588  C   PHE A 161       0.389 -51.317  34.227  1.00  0.130          C  
ATOM   2589  O   PHE A 161      -0.105 -51.785  35.246  1.00  0.150          O  
ATOM   2590  CB  PHE A 161       1.195 -53.557  33.468  1.00  0.150          C  
ATOM   2591  CG  PHE A 161       1.107 -54.640  32.440  1.00  0.150          C  
ATOM   2592  CD1 PHE A 161       2.051 -54.780  31.433  1.00  0.150          C  
ATOM   2593  CD2 PHE A 161       0.092 -55.561  32.508  1.00  0.150          C  
ATOM   2594  CE1 PHE A 161       1.941 -55.800  30.524  1.00  0.150          C  
ATOM   2595  CE2 PHE A 161       0.001 -56.569  31.616  1.00  0.150          C  
ATOM   2596  CZ  PHE A 161       0.910 -56.689  30.624  1.00  0.150          C  
ATOM   2597  H   PHE A 161       2.576 -51.929  32.140  1.00  0.130          H  
ATOM   2598  HA  PHE A 161      -0.286 -52.361  32.473  1.00  0.130          H  
ATOM   2599 1HB  PHE A 161       2.244 -53.449  33.755  1.00  0.180          H  
ATOM   2600 2HB  PHE A 161       0.662 -53.869  34.343  1.00  0.180          H  
ATOM   2601  HD1 PHE A 161       2.875 -54.075  31.356  1.00  0.180          H  
ATOM   2602  HD2 PHE A 161      -0.643 -55.480  33.292  1.00  0.180          H  
ATOM   2603  HE1 PHE A 161       2.677 -55.904  29.725  1.00  0.180          H  
ATOM   2604  HE2 PHE A 161      -0.802 -57.277  31.689  1.00  0.180          H  
ATOM   2605  HZ  PHE A 161       0.810 -57.490  29.919  1.00  0.180          H  
ATOM   2606  N   GLY A 162       0.655 -50.022  34.106  1.00  0.150          N  
ATOM   2607  CA  GLY A 162       0.462 -49.066  35.198  1.00  0.200          C  
ATOM   2608  C   GLY A 162      -0.957 -49.064  35.787  1.00  0.200          C  
ATOM   2609  O   GLY A 162      -1.122 -48.800  36.977  1.00  0.230          O  
ATOM   2610  H   GLY A 162       1.033 -49.700  33.224  1.00  0.180          H  
ATOM   2611 1HA  GLY A 162       1.181 -49.285  35.989  1.00  0.240          H  
ATOM   2612 2HA  GLY A 162       0.701 -48.067  34.836  1.00  0.240          H  
ATOM   2613  N   LEU A 163      -1.988 -49.326  34.969  1.00  0.170          N  
ATOM   2614  CA  LEU A 163      -3.360 -49.375  35.478  1.00  0.200          C  
ATOM   2615  C   LEU A 163      -3.839 -50.804  35.737  1.00  0.240          C  
ATOM   2616  O   LEU A 163      -5.001 -51.007  36.098  1.00  0.330          O  
ATOM   2617  CB  LEU A 163      -4.369 -48.751  34.487  1.00  0.270          C  
ATOM   2618  CG  LEU A 163      -4.244 -47.256  34.112  1.00  0.270          C  
ATOM   2619  CD1 LEU A 163      -5.387 -46.909  33.105  1.00  0.270          C  
ATOM   2620  CD2 LEU A 163      -4.336 -46.382  35.363  1.00  0.270          C  
ATOM   2621  H   LEU A 163      -1.835 -49.508  33.985  1.00  0.200          H  
ATOM   2622  HA  LEU A 163      -3.397 -48.846  36.426  1.00  0.240          H  
ATOM   2623 1HB  LEU A 163      -4.294 -49.316  33.554  1.00  0.320          H  
ATOM   2624 2HB  LEU A 163      -5.358 -48.903  34.865  1.00  0.320          H  
ATOM   2625  HG  LEU A 163      -3.290 -47.081  33.616  1.00  0.320          H  
ATOM   2626 1HD1 LEU A 163      -5.310 -45.863  32.809  1.00  0.320          H  
ATOM   2627 2HD1 LEU A 163      -5.313 -47.530  32.223  1.00  0.320          H  
ATOM   2628 3HD1 LEU A 163      -6.356 -47.081  33.576  1.00  0.320          H  
ATOM   2629 1HD2 LEU A 163      -4.255 -45.335  35.077  1.00  0.320          H  
ATOM   2630 2HD2 LEU A 163      -5.293 -46.549  35.856  1.00  0.320          H  
ATOM   2631 3HD2 LEU A 163      -3.527 -46.623  36.050  1.00  0.320          H  
ATOM   2632  N   ALA A 164      -2.978 -51.795  35.518  1.00  0.180          N  
ATOM   2633  CA  ALA A 164      -3.388 -53.194  35.602  1.00  0.170          C  
ATOM   2634  C   ALA A 164      -3.846 -53.603  36.989  1.00  0.110          C  
ATOM   2635  O   ALA A 164      -3.316 -53.151  38.008  1.00  0.150          O  
ATOM   2636  CB  ALA A 164      -2.262 -54.106  35.156  1.00  0.240          C  
ATOM   2637  H   ALA A 164      -2.003 -51.584  35.307  1.00  0.220          H  
ATOM   2638  HA  ALA A 164      -4.229 -53.326  34.924  1.00  0.200          H  
ATOM   2639 1HB  ALA A 164      -2.605 -55.140  35.182  1.00  0.290          H  
ATOM   2640 2HB  ALA A 164      -1.980 -53.831  34.143  1.00  0.290          H  
ATOM   2641 3HB  ALA A 164      -1.418 -53.981  35.820  1.00  0.290          H  
ATOM   2642  N   LYS A 165      -4.815 -54.514  37.005  1.00  0.070          N  
ATOM   2643  CA  LYS A 165      -5.358 -55.098  38.220  1.00  0.140          C  
ATOM   2644  C   LYS A 165      -5.389 -56.612  38.182  1.00  0.170          C  
ATOM   2645  O   LYS A 165      -5.888 -57.227  37.237  1.00  0.160          O  
ATOM   2646  CB  LYS A 165      -6.781 -54.587  38.477  1.00  0.170          C  
ATOM   2647  CG  LYS A 165      -7.547 -55.313  39.618  1.00  0.170          C  
ATOM   2648  CD  LYS A 165      -7.048 -55.011  41.020  1.00  0.170          C  
ATOM   2649  CE  LYS A 165      -7.931 -55.732  42.052  1.00  0.170          C  
ATOM   2650  NZ  LYS A 165      -7.469 -55.517  43.446  1.00  0.170          N  
ATOM   2651  H   LYS A 165      -5.197 -54.802  36.099  1.00  0.080          H  
ATOM   2652  HA  LYS A 165      -4.722 -54.800  39.052  1.00  0.170          H  
ATOM   2653 1HB  LYS A 165      -6.745 -53.522  38.719  1.00  0.200          H  
ATOM   2654 2HB  LYS A 165      -7.370 -54.690  37.564  1.00  0.200          H  
ATOM   2655 1HG  LYS A 165      -8.552 -55.004  39.576  1.00  0.200          H  
ATOM   2656 2HG  LYS A 165      -7.544 -56.390  39.462  1.00  0.200          H  
ATOM   2657 1HD  LYS A 165      -6.026 -55.359  41.140  1.00  0.200          H  
ATOM   2658 2HD  LYS A 165      -7.076 -53.938  41.198  1.00  0.200          H  
ATOM   2659 1HE  LYS A 165      -8.943 -55.369  41.964  1.00  0.200          H  
ATOM   2660 2HE  LYS A 165      -7.930 -56.799  41.843  1.00  0.200          H  
ATOM   2661 1HZ  LYS A 165      -8.094 -56.006  44.075  1.00  0.200          H  
ATOM   2662 2HZ  LYS A 165      -6.530 -55.879  43.549  1.00  0.200          H  
ATOM   2663 3HZ  LYS A 165      -7.480 -54.536  43.662  1.00  0.200          H  
ATOM   2664  N   LEU A 166      -4.882 -57.221  39.243  1.00  0.200          N  
ATOM   2665  CA  LEU A 166      -4.892 -58.665  39.354  1.00  0.200          C  
ATOM   2666  C   LEU A 166      -6.064 -59.038  40.246  1.00  0.190          C  
ATOM   2667  O   LEU A 166      -6.166 -58.578  41.387  1.00  0.220          O  
ATOM   2668  CB  LEU A 166      -3.551 -59.168  39.912  1.00  0.280          C  
ATOM   2669  CG  LEU A 166      -2.343 -59.266  38.885  1.00  0.280          C  
ATOM   2670  CD1 LEU A 166      -2.084 -57.920  38.229  1.00  0.280          C  
ATOM   2671  CD2 LEU A 166      -1.084 -59.701  39.630  1.00  0.280          C  
ATOM   2672  H   LEU A 166      -4.472 -56.669  39.985  1.00  0.240          H  
ATOM   2673  HA  LEU A 166      -5.057 -59.111  38.373  1.00  0.240          H  
ATOM   2674 1HB  LEU A 166      -3.248 -58.517  40.729  1.00  0.340          H  
ATOM   2675 2HB  LEU A 166      -3.715 -60.169  40.318  1.00  0.340          H  
ATOM   2676  HG  LEU A 166      -2.573 -59.996  38.104  1.00  0.340          H  
ATOM   2677 1HD1 LEU A 166      -1.251 -58.015  37.577  1.00  0.340          H  
ATOM   2678 2HD1 LEU A 166      -2.924 -57.601  37.653  1.00  0.340          H  
ATOM   2679 3HD1 LEU A 166      -1.864 -57.188  38.996  1.00  0.340          H  
ATOM   2680 1HD2 LEU A 166      -0.246 -59.773  38.933  1.00  0.340          H  
ATOM   2681 2HD2 LEU A 166      -0.849 -58.974  40.393  1.00  0.340          H  
ATOM   2682 3HD2 LEU A 166      -1.250 -60.674  40.095  1.00  0.340          H  
ATOM   2683  N   LEU A 167      -6.954 -59.832  39.674  1.00  0.150          N  
ATOM   2684  CA  LEU A 167      -8.209 -60.305  40.236  1.00  0.170          C  
ATOM   2685  C   LEU A 167      -8.001 -61.685  40.808  1.00  0.120          C  
ATOM   2686  O   LEU A 167      -6.872 -62.115  40.992  1.00  1.090          O  
ATOM   2687  CB  LEU A 167      -9.278 -60.393  39.141  1.00  0.230          C  
ATOM   2688  CG  LEU A 167      -9.652 -59.137  38.339  1.00  0.230          C  
ATOM   2689  CD1 LEU A 167     -10.634 -59.582  37.264  1.00  0.230          C  
ATOM   2690  CD2 LEU A 167     -10.312 -58.089  39.240  1.00  0.230          C  
ATOM   2691  H   LEU A 167      -6.736 -60.153  38.727  1.00  0.180          H  
ATOM   2692  HA  LEU A 167      -8.529 -59.638  41.035  1.00  0.200          H  
ATOM   2693 1HB  LEU A 167      -8.972 -61.153  38.427  1.00  0.280          H  
ATOM   2694 2HB  LEU A 167     -10.177 -60.721  39.601  1.00  0.280          H  
ATOM   2695  HG  LEU A 167      -8.765 -58.710  37.867  1.00  0.280          H  
ATOM   2696 1HD1 LEU A 167     -10.951 -58.744  36.669  1.00  0.280          H  
ATOM   2697 2HD1 LEU A 167     -10.162 -60.327  36.620  1.00  0.280          H  
ATOM   2698 3HD1 LEU A 167     -11.498 -60.021  37.743  1.00  0.280          H  
ATOM   2699 1HD2 LEU A 167     -10.590 -57.228  38.640  1.00  0.280          H  
ATOM   2700 2HD2 LEU A 167     -11.202 -58.511  39.693  1.00  0.280          H  
ATOM   2701 3HD2 LEU A 167      -9.622 -57.779  40.020  1.00  0.280          H  
ATOM   2702  N   GLY A 168      -9.057 -62.349  41.207  1.00  0.770          N  
ATOM   2703  CA  GLY A 168      -8.857 -63.678  41.748  1.00  1.030          C  
ATOM   2704  C   GLY A 168      -9.609 -64.638  40.875  1.00  0.740          C  
ATOM   2705  O   GLY A 168     -10.154 -64.255  39.844  1.00  0.690          O  
ATOM   2706  H   GLY A 168      -9.998 -61.984  41.028  1.00  0.920          H  
ATOM   2707 1HA  GLY A 168      -7.800 -63.940  41.769  1.00  1.240          H  
ATOM   2708 2HA  GLY A 168      -9.234 -63.723  42.769  1.00  1.240          H  
ATOM   2709  N   ALA A 169      -9.653 -65.902  41.255  1.00  0.620          N  
ATOM   2710  CA  ALA A 169     -10.436 -66.824  40.459  1.00  0.480          C  
ATOM   2711  C   ALA A 169     -11.909 -66.434  40.605  1.00  0.330          C  
ATOM   2712  O   ALA A 169     -12.705 -66.547  39.664  1.00  0.710          O  
ATOM   2713  CB  ALA A 169     -10.205 -68.259  40.891  1.00  0.730          C  
ATOM   2714  H   ALA A 169      -9.182 -66.212  42.099  1.00  0.740          H  
ATOM   2715  HA  ALA A 169     -10.152 -66.713  39.414  1.00  0.580          H  
ATOM   2716 1HB  ALA A 169     -10.808 -68.924  40.278  1.00  0.870          H  
ATOM   2717 2HB  ALA A 169      -9.153 -68.510  40.775  1.00  0.870          H  
ATOM   2718 3HB  ALA A 169     -10.492 -68.375  41.938  1.00  0.870          H  
ATOM   2719  N   GLU A 170     -12.255 -65.999  41.822  1.00  0.430          N  
ATOM   2720  CA  GLU A 170     -13.602 -65.627  42.228  1.00  0.960          C  
ATOM   2721  C   GLU A 170     -14.042 -64.203  41.876  1.00  1.170          C  
ATOM   2722  O   GLU A 170     -15.192 -63.989  41.482  1.00  2.050          O  
ATOM   2723  CB  GLU A 170     -13.700 -65.795  43.744  1.00  1.130          C  
ATOM   2724  CG  GLU A 170     -13.487 -67.226  44.231  1.00  1.130          C  
ATOM   2725  CD  GLU A 170     -12.010 -67.593  44.304  1.00  1.130          C  
ATOM   2726  OE1 GLU A 170     -11.185 -66.705  44.109  1.00  1.130          O  
ATOM   2727  OE2 GLU A 170     -11.706 -68.736  44.535  1.00  1.130          O  
ATOM   2728  H   GLU A 170     -11.529 -65.978  42.541  1.00  0.520          H  
ATOM   2729  HA  GLU A 170     -14.292 -66.321  41.752  1.00  1.150          H  
ATOM   2730 1HB  GLU A 170     -12.967 -65.153  44.231  1.00  1.360          H  
ATOM   2731 2HB  GLU A 170     -14.686 -65.472  44.078  1.00  1.360          H  
ATOM   2732 1HG  GLU A 170     -13.933 -67.338  45.219  1.00  1.360          H  
ATOM   2733 2HG  GLU A 170     -13.994 -67.909  43.550  1.00  1.360          H  
ATOM   2734  N   GLU A 171     -13.144 -63.247  42.049  1.00  1.060          N  
ATOM   2735  CA  GLU A 171     -13.406 -61.831  41.809  1.00  1.050          C  
ATOM   2736  C   GLU A 171     -13.327 -61.561  40.318  1.00  1.030          C  
ATOM   2737  O   GLU A 171     -12.277 -61.735  39.709  1.00  1.490          O  
ATOM   2738  CB  GLU A 171     -12.369 -61.005  42.574  1.00  1.470          C  
ATOM   2739  CG  GLU A 171     -12.489 -59.496  42.505  1.00  1.470          C  
ATOM   2740  CD  GLU A 171     -11.387 -58.857  43.323  1.00  1.470          C  
ATOM   2741  OE1 GLU A 171     -10.652 -59.600  43.925  1.00  1.470          O  
ATOM   2742  OE2 GLU A 171     -11.267 -57.659  43.360  1.00  1.470          O  
ATOM   2743  H   GLU A 171     -12.241 -63.533  42.388  1.00  1.270          H  
ATOM   2744  HA  GLU A 171     -14.408 -61.588  42.163  1.00  1.260          H  
ATOM   2745 1HB  GLU A 171     -12.407 -61.283  43.627  1.00  1.770          H  
ATOM   2746 2HB  GLU A 171     -11.384 -61.260  42.217  1.00  1.770          H  
ATOM   2747 1HG  GLU A 171     -12.423 -59.165  41.475  1.00  1.770          H  
ATOM   2748 2HG  GLU A 171     -13.458 -59.191  42.896  1.00  1.770          H  
ATOM   2749  N   LYS A 172     -14.431 -61.139  39.716  1.00  0.670          N  
ATOM   2750  CA  LYS A 172     -14.416 -60.931  38.270  1.00  0.710          C  
ATOM   2751  C   LYS A 172     -14.317 -59.466  37.863  1.00  0.470          C  
ATOM   2752  O   LYS A 172     -13.896 -59.146  36.744  1.00  0.360          O  
ATOM   2753  CB  LYS A 172     -15.651 -61.556  37.617  1.00  0.980          C  
ATOM   2754  CG  LYS A 172     -15.808 -63.090  37.794  1.00  0.980          C  
ATOM   2755  CD  LYS A 172     -14.654 -63.883  37.145  1.00  0.980          C  
ATOM   2756  CE  LYS A 172     -15.002 -65.384  36.974  1.00  0.980          C  
ATOM   2757  NZ  LYS A 172     -15.116 -66.142  38.274  1.00  0.980          N  
ATOM   2758  H   LYS A 172     -15.277 -61.015  40.255  1.00  0.800          H  
ATOM   2759  HA  LYS A 172     -13.536 -61.428  37.864  1.00  0.850          H  
ATOM   2760 1HB  LYS A 172     -16.546 -61.083  38.023  1.00  1.170          H  
ATOM   2761 2HB  LYS A 172     -15.634 -61.344  36.548  1.00  1.170          H  
ATOM   2762 1HG  LYS A 172     -15.829 -63.319  38.862  1.00  1.170          H  
ATOM   2763 2HG  LYS A 172     -16.752 -63.406  37.354  1.00  1.170          H  
ATOM   2764 1HD  LYS A 172     -14.408 -63.456  36.173  1.00  1.170          H  
ATOM   2765 2HD  LYS A 172     -13.770 -63.817  37.790  1.00  1.170          H  
ATOM   2766 1HE  LYS A 172     -15.952 -65.454  36.449  1.00  1.170          H  
ATOM   2767 2HE  LYS A 172     -14.230 -65.853  36.366  1.00  1.170          H  
ATOM   2768 1HZ  LYS A 172     -15.347 -67.099  38.072  1.00  1.170          H  
ATOM   2769 2HZ  LYS A 172     -14.214 -66.134  38.798  1.00  1.170          H  
ATOM   2770 3HZ  LYS A 172     -15.845 -65.742  38.845  1.00  1.170          H  
ATOM   2771  N   GLU A 173     -14.746 -58.565  38.739  1.00  0.400          N  
ATOM   2772  CA  GLU A 173     -14.776 -57.160  38.363  1.00  0.290          C  
ATOM   2773  C   GLU A 173     -14.026 -56.259  39.326  1.00  0.210          C  
ATOM   2774  O   GLU A 173     -14.128 -56.385  40.548  1.00  0.260          O  
ATOM   2775  CB  GLU A 173     -16.233 -56.683  38.254  1.00  0.450          C  
ATOM   2776  CG  GLU A 173     -17.056 -57.348  37.131  1.00  0.450          C  
ATOM   2777  CD  GLU A 173     -18.501 -56.898  37.084  1.00  0.450          C  
ATOM   2778  OE1 GLU A 173     -18.957 -56.341  38.046  1.00  0.450          O  
ATOM   2779  OE2 GLU A 173     -19.138 -57.105  36.077  1.00  0.450          O  
ATOM   2780  H   GLU A 173     -15.060 -58.852  39.652  1.00  0.480          H  
ATOM   2781  HA  GLU A 173     -14.306 -57.047  37.385  1.00  0.350          H  
ATOM   2782 1HB  GLU A 173     -16.743 -56.874  39.194  1.00  0.540          H  
ATOM   2783 2HB  GLU A 173     -16.244 -55.604  38.091  1.00  0.540          H  
ATOM   2784 1HG  GLU A 173     -16.600 -57.108  36.184  1.00  0.540          H  
ATOM   2785 2HG  GLU A 173     -17.023 -58.427  37.252  1.00  0.540          H  
ATOM   2786  N   TYR A 174     -13.336 -55.298  38.738  1.00  0.130          N  
ATOM   2787  CA  TYR A 174     -12.620 -54.253  39.438  1.00  0.080          C  
ATOM   2788  C   TYR A 174     -13.387 -52.961  39.409  1.00  0.120          C  
ATOM   2789  O   TYR A 174     -13.934 -52.567  38.379  1.00  0.090          O  
ATOM   2790  CB  TYR A 174     -11.242 -54.033  38.826  1.00  0.130          C  
ATOM   2791  CG  TYR A 174     -10.523 -52.783  39.360  1.00  0.130          C  
ATOM   2792  CD1 TYR A 174     -10.005 -52.771  40.629  1.00  0.130          C  
ATOM   2793  CD2 TYR A 174     -10.377 -51.660  38.558  1.00  0.130          C  
ATOM   2794  CE1 TYR A 174      -9.356 -51.656  41.104  1.00  0.130          C  
ATOM   2795  CE2 TYR A 174      -9.729 -50.554  39.029  1.00  0.130          C  
ATOM   2796  CZ  TYR A 174      -9.219 -50.543  40.296  1.00  0.130          C  
ATOM   2797  OH  TYR A 174      -8.556 -49.430  40.772  1.00  0.130          O  
ATOM   2798  H   TYR A 174     -13.300 -55.320  37.716  1.00  0.160          H  
ATOM   2799  HA  TYR A 174     -12.501 -54.549  40.480  1.00  0.100          H  
ATOM   2800 1HB  TYR A 174     -10.640 -54.893  39.030  1.00  0.160          H  
ATOM   2801 2HB  TYR A 174     -11.329 -53.952  37.750  1.00  0.160          H  
ATOM   2802  HD1 TYR A 174     -10.117 -53.639  41.261  1.00  0.160          H  
ATOM   2803  HD2 TYR A 174     -10.771 -51.650  37.563  1.00  0.160          H  
ATOM   2804  HE1 TYR A 174      -8.952 -51.651  42.114  1.00  0.160          H  
ATOM   2805  HE2 TYR A 174      -9.618 -49.688  38.400  1.00  0.160          H  
ATOM   2806  HH  TYR A 174      -8.354 -49.554  41.703  1.00  0.160          H  
ATOM   2807  N   HIS A 175     -13.434 -52.271  40.535  1.00  0.340          N  
ATOM   2808  CA  HIS A 175     -14.109 -50.996  40.529  1.00  0.410          C  
ATOM   2809  C   HIS A 175     -13.119 -49.904  40.851  1.00  0.460          C  
ATOM   2810  O   HIS A 175     -12.330 -50.009  41.793  1.00  0.550          O  
ATOM   2811  CB  HIS A 175     -15.288 -51.014  41.494  1.00  0.550          C  
ATOM   2812  CG  HIS A 175     -16.337 -52.005  41.069  1.00  0.550          C  
ATOM   2813  ND1 HIS A 175     -16.217 -53.361  41.298  1.00  0.550          N  
ATOM   2814  CD2 HIS A 175     -17.510 -51.836  40.419  1.00  0.550          C  
ATOM   2815  CE1 HIS A 175     -17.270 -53.981  40.806  1.00  0.550          C  
ATOM   2816  NE2 HIS A 175     -18.077 -53.080  40.277  1.00  0.550          N  
ATOM   2817  H   HIS A 175     -13.018 -52.620  41.388  1.00  0.410          H  
ATOM   2818  HA  HIS A 175     -14.506 -50.792  39.544  1.00  0.490          H  
ATOM   2819 1HB  HIS A 175     -14.946 -51.266  42.496  1.00  0.660          H  
ATOM   2820 2HB  HIS A 175     -15.742 -50.022  41.533  1.00  0.660          H  
ATOM   2821  HD1 HIS A 175     -15.516 -53.811  41.853  1.00  0.660          H  
ATOM   2822  HD2 HIS A 175     -18.020 -50.949  40.034  1.00  0.660          H  
ATOM   2823  HE1 HIS A 175     -17.360 -55.065  40.883  1.00  0.660          H  
ATOM   2824  N   ALA A 176     -13.148 -48.873  40.024  1.00  0.380          N  
ATOM   2825  CA  ALA A 176     -12.228 -47.755  40.149  1.00  0.380          C  
ATOM   2826  C   ALA A 176     -12.832 -46.591  40.909  1.00  0.830          C  
ATOM   2827  O   ALA A 176     -14.041 -46.554  41.194  1.00  1.560          O  
ATOM   2828  CB  ALA A 176     -11.758 -47.308  38.792  1.00  0.530          C  
ATOM   2829  H   ALA A 176     -13.855 -48.892  39.277  1.00  0.460          H  
ATOM   2830  HA  ALA A 176     -11.360 -48.099  40.710  1.00  0.460          H  
ATOM   2831 1HB  ALA A 176     -11.040 -46.497  38.891  1.00  0.640          H  
ATOM   2832 2HB  ALA A 176     -11.295 -48.137  38.282  1.00  0.640          H  
ATOM   2833 3HB  ALA A 176     -12.590 -46.967  38.238  1.00  0.640          H  
ATOM   2834  N   GLU A 177     -11.941 -45.687  41.308  1.00  0.550          N  
ATOM   2835  CA  GLU A 177     -12.248 -44.480  42.050  1.00  0.920          C  
ATOM   2836  C   GLU A 177     -12.416 -43.224  41.216  1.00  0.900          C  
ATOM   2837  O   GLU A 177     -12.667 -42.157  41.766  1.00  1.390          O  
ATOM   2838  CB  GLU A 177     -11.158 -44.244  43.099  1.00  1.140          C  
ATOM   2839  CG  GLU A 177     -11.078 -45.330  44.175  1.00  1.140          C  
ATOM   2840  CD  GLU A 177      -9.983 -45.087  45.194  1.00  1.140          C  
ATOM   2841  OE1 GLU A 177      -9.249 -44.141  45.039  1.00  1.140          O  
ATOM   2842  OE2 GLU A 177      -9.888 -45.851  46.126  1.00  1.140          O  
ATOM   2843  H   GLU A 177     -10.980 -45.837  41.046  1.00  0.660          H  
ATOM   2844  HA  GLU A 177     -13.188 -44.650  42.575  1.00  1.100          H  
ATOM   2845 1HB  GLU A 177     -10.188 -44.184  42.607  1.00  1.370          H  
ATOM   2846 2HB  GLU A 177     -11.332 -43.292  43.598  1.00  1.370          H  
ATOM   2847 1HG  GLU A 177     -12.036 -45.377  44.692  1.00  1.370          H  
ATOM   2848 2HG  GLU A 177     -10.913 -46.292  43.692  1.00  1.370          H  
ATOM   2849  N   GLY A 178     -12.344 -43.308  39.913  1.00  1.310          N  
ATOM   2850  CA  GLY A 178     -12.393 -42.640  38.631  1.00  2.060          C  
ATOM   2851  C   GLY A 178     -12.333 -43.519  37.405  1.00  2.490          C  
ATOM   2852  O   GLY A 178     -12.388 -44.744  37.453  1.00  3.200          O  
ATOM   2853  H   GLY A 178     -12.542 -42.343  40.131  1.00  1.570          H  
ATOM   2854 1HA  GLY A 178     -13.301 -42.038  38.588  1.00  2.470          H  
ATOM   2855 2HA  GLY A 178     -11.568 -41.931  38.587  1.00  2.470          H  
ATOM   2856  N   GLY A 179     -12.280 -42.862  36.273  1.00  2.450          N  
ATOM   2857  CA  GLY A 179     -12.229 -43.559  35.015  1.00  2.830          C  
ATOM   2858  C   GLY A 179     -10.774 -43.690  34.598  1.00  1.900          C  
ATOM   2859  O   GLY A 179      -9.850 -43.795  35.422  1.00  1.200          O  
ATOM   2860  H   GLY A 179     -12.246 -41.852  36.277  1.00  2.940          H  
ATOM   2861 1HA  GLY A 179     -12.696 -44.533  35.103  1.00  3.400          H  
ATOM   2862 2HA  GLY A 179     -12.779 -42.999  34.260  1.00  3.400          H  
ATOM   2863  N   LYS A 180     -10.573 -43.739  33.312  1.00  2.100          N  
ATOM   2864  CA  LYS A 180      -9.260 -43.836  32.750  1.00  1.810          C  
ATOM   2865  C   LYS A 180      -9.025 -42.402  32.400  1.00  1.160          C  
ATOM   2866  O   LYS A 180      -9.880 -41.638  32.832  1.00  1.870          O  
ATOM   2867  CB  LYS A 180      -9.231 -44.655  31.464  1.00  2.650          C  
ATOM   2868  CG  LYS A 180      -9.601 -46.098  31.474  1.00  2.650          C  
ATOM   2869  CD  LYS A 180      -9.717 -46.516  29.988  1.00  2.650          C  
ATOM   2870  CE  LYS A 180     -10.289 -47.862  29.769  1.00  2.650          C  
ATOM   2871  NZ  LYS A 180      -9.360 -48.842  30.056  1.00  2.650          N  
ATOM   2872  H   LYS A 180     -11.362 -43.656  32.700  1.00  2.520          H  
ATOM   2873  HA  LYS A 180      -8.525 -44.173  33.482  1.00  2.170          H  
ATOM   2874 1HB  LYS A 180      -9.748 -44.127  30.674  1.00  3.180          H  
ATOM   2875 2HB  LYS A 180      -8.239 -44.728  31.169  1.00  3.180          H  
ATOM   2876 1HG  LYS A 180      -8.783 -46.657  31.932  1.00  3.180          H  
ATOM   2877 2HG  LYS A 180     -10.491 -46.299  32.032  1.00  3.180          H  
ATOM   2878 1HD  LYS A 180     -10.284 -45.787  29.430  1.00  3.180          H  
ATOM   2879 2HD  LYS A 180      -8.722 -46.542  29.566  1.00  3.180          H  
ATOM   2880 1HE  LYS A 180     -11.159 -47.996  30.391  1.00  3.180          H  
ATOM   2881 2HE  LYS A 180     -10.569 -47.960  28.734  1.00  3.180          H  
ATOM   2882 1HZ  LYS A 180      -9.731 -49.762  29.889  1.00  3.180          H  
ATOM   2883 2HZ  LYS A 180      -8.571 -48.660  29.429  1.00  3.180          H  
ATOM   2884 3HZ  LYS A 180      -9.060 -48.756  31.022  1.00  3.180          H  
ATOM   2885  N   VAL A 181      -7.779 -42.038  32.390  1.00  1.020          N  
ATOM   2886  CA  VAL A 181      -7.651 -40.934  31.461  1.00  1.670          C  
ATOM   2887  C   VAL A 181      -8.081 -41.293  30.030  1.00  1.260          C  
ATOM   2888  O   VAL A 181      -8.960 -40.614  29.506  1.00  1.180          O  
ATOM   2889  CB  VAL A 181      -6.226 -40.322  31.500  1.00  2.080          C  
ATOM   2890  CG1 VAL A 181      -6.045 -39.322  30.349  1.00  2.080          C  
ATOM   2891  CG2 VAL A 181      -6.033 -39.607  32.829  1.00  2.080          C  
ATOM   2892  H   VAL A 181      -7.413 -41.835  33.309  1.00  1.220          H  
ATOM   2893  HA  VAL A 181      -8.321 -40.143  31.804  1.00  2.000          H  
ATOM   2894  HB  VAL A 181      -5.480 -41.089  31.413  1.00  2.490          H  
ATOM   2895 1HG1 VAL A 181      -5.047 -38.890  30.402  1.00  2.490          H  
ATOM   2896 2HG1 VAL A 181      -6.162 -39.813  29.385  1.00  2.490          H  
ATOM   2897 3HG1 VAL A 181      -6.788 -38.528  30.439  1.00  2.490          H  
ATOM   2898 1HG2 VAL A 181      -5.034 -39.170  32.865  1.00  2.490          H  
ATOM   2899 2HG2 VAL A 181      -6.778 -38.816  32.926  1.00  2.490          H  
ATOM   2900 3HG2 VAL A 181      -6.144 -40.307  33.649  1.00  2.490          H  
ATOM   2901  N   PRO A 182      -7.600 -42.369  29.381  1.00  1.060          N  
ATOM   2902  CA  PRO A 182      -7.949 -42.686  28.000  1.00  0.730          C  
ATOM   2903  C   PRO A 182      -9.344 -43.250  27.694  1.00  0.440          C  
ATOM   2904  O   PRO A 182      -9.494 -44.381  27.229  1.00  0.240          O  
ATOM   2905  CB  PRO A 182      -6.809 -43.642  27.626  1.00  1.090          C  
ATOM   2906  CG  PRO A 182      -6.391 -44.277  28.914  1.00  1.090          C  
ATOM   2907  CD  PRO A 182      -6.452 -43.160  29.896  1.00  1.090          C  
ATOM   2908  HA  PRO A 182      -7.820 -41.760  27.420  1.00  0.880          H  
ATOM   2909 1HB  PRO A 182      -7.154 -44.384  26.906  1.00  1.310          H  
ATOM   2910 2HB  PRO A 182      -5.990 -43.083  27.142  1.00  1.310          H  
ATOM   2911 1HG  PRO A 182      -7.020 -45.127  29.153  1.00  1.310          H  
ATOM   2912 2HG  PRO A 182      -5.374 -44.666  28.837  1.00  1.310          H  
ATOM   2913 1HD  PRO A 182      -6.533 -43.539  30.888  1.00  1.310          H  
ATOM   2914 2HD  PRO A 182      -5.529 -42.586  29.770  1.00  1.310          H  
ATOM   2915  N   ILE A 183     -10.345 -42.392  27.903  1.00  0.500          N  
ATOM   2916  CA  ILE A 183     -11.769 -42.659  27.643  1.00  0.380          C  
ATOM   2917  C   ILE A 183     -12.093 -43.207  26.244  1.00  0.260          C  
ATOM   2918  O   ILE A 183     -13.077 -43.914  26.059  1.00  0.250          O  
ATOM   2919  CB  ILE A 183     -12.616 -41.390  27.879  1.00  0.580          C  
ATOM   2920  CG1 ILE A 183     -14.131 -41.784  27.871  1.00  0.580          C  
ATOM   2921  CG2 ILE A 183     -12.293 -40.319  26.838  1.00  0.580          C  
ATOM   2922  CD1 ILE A 183     -15.092 -40.725  28.377  1.00  0.580          C  
ATOM   2923  H   ILE A 183     -10.075 -41.496  28.317  1.00  0.600          H  
ATOM   2924  HA  ILE A 183     -12.093 -43.395  28.370  1.00  0.460          H  
ATOM   2925  HB  ILE A 183     -12.389 -40.996  28.870  1.00  0.700          H  
ATOM   2926 1HG1 ILE A 183     -14.434 -42.021  26.854  1.00  0.700          H  
ATOM   2927 2HG1 ILE A 183     -14.243 -42.670  28.478  1.00  0.700          H  
ATOM   2928 1HG2 ILE A 183     -12.873 -39.454  27.030  1.00  0.700          H  
ATOM   2929 2HG2 ILE A 183     -11.237 -40.062  26.893  1.00  0.700          H  
ATOM   2930 3HG2 ILE A 183     -12.522 -40.669  25.858  1.00  0.700          H  
ATOM   2931 1HD1 ILE A 183     -16.109 -41.115  28.328  1.00  0.700          H  
ATOM   2932 2HD1 ILE A 183     -14.850 -40.475  29.409  1.00  0.700          H  
ATOM   2933 3HD1 ILE A 183     -15.029 -39.831  27.763  1.00  0.700          H  
ATOM   2934  N   LYS A 184     -11.304 -42.843  25.249  1.00  0.220          N  
ATOM   2935  CA  LYS A 184     -11.533 -43.253  23.868  1.00  0.140          C  
ATOM   2936  C   LYS A 184     -11.390 -44.767  23.653  1.00  0.090          C  
ATOM   2937  O   LYS A 184     -11.840 -45.301  22.643  1.00  0.060          O  
ATOM   2938  CB  LYS A 184     -10.630 -42.438  22.958  1.00  0.230          C  
ATOM   2939  CG  LYS A 184     -11.029 -40.978  22.880  1.00  0.230          C  
ATOM   2940  CD  LYS A 184     -10.076 -40.164  22.052  1.00  0.230          C  
ATOM   2941  CE  LYS A 184     -10.521 -38.691  21.991  1.00  0.230          C  
ATOM   2942  NZ  LYS A 184      -9.562 -37.853  21.240  1.00  0.230          N  
ATOM   2943  H   LYS A 184     -10.511 -42.260  25.474  1.00  0.260          H  
ATOM   2944  HA  LYS A 184     -12.563 -42.997  23.613  1.00  0.170          H  
ATOM   2945 1HB  LYS A 184      -9.655 -42.447  23.341  1.00  0.270          H  
ATOM   2946 2HB  LYS A 184     -10.606 -42.870  21.963  1.00  0.270          H  
ATOM   2947 1HG  LYS A 184     -12.005 -40.912  22.430  1.00  0.270          H  
ATOM   2948 2HG  LYS A 184     -11.083 -40.558  23.878  1.00  0.270          H  
ATOM   2949 1HD  LYS A 184      -9.074 -40.221  22.479  1.00  0.270          H  
ATOM   2950 2HD  LYS A 184     -10.042 -40.567  21.041  1.00  0.270          H  
ATOM   2951 1HE  LYS A 184     -11.484 -38.630  21.500  1.00  0.270          H  
ATOM   2952 2HE  LYS A 184     -10.620 -38.298  23.001  1.00  0.270          H  
ATOM   2953 1HZ  LYS A 184      -9.902 -36.900  21.212  1.00  0.270          H  
ATOM   2954 2HZ  LYS A 184      -8.667 -37.880  21.692  1.00  0.270          H  
ATOM   2955 3HZ  LYS A 184      -9.466 -38.205  20.294  1.00  0.270          H  
ATOM   2956  N   TRP A 185     -10.726 -45.441  24.594  1.00  0.140          N  
ATOM   2957  CA  TRP A 185     -10.498 -46.881  24.574  1.00  0.210          C  
ATOM   2958  C   TRP A 185     -11.329 -47.556  25.661  1.00  0.350          C  
ATOM   2959  O   TRP A 185     -11.040 -48.685  26.067  1.00  0.580          O  
ATOM   2960  CB  TRP A 185      -9.009 -47.181  24.806  1.00  0.270          C  
ATOM   2961  CG  TRP A 185      -8.122 -46.773  23.673  1.00  0.270          C  
ATOM   2962  CD1 TRP A 185      -7.658 -47.578  22.686  1.00  0.270          C  
ATOM   2963  CD2 TRP A 185      -7.603 -45.452  23.382  1.00  0.270          C  
ATOM   2964  NE1 TRP A 185      -6.891 -46.851  21.810  1.00  0.270          N  
ATOM   2965  CE2 TRP A 185      -6.859 -45.555  22.214  1.00  0.270          C  
ATOM   2966  CE3 TRP A 185      -7.711 -44.214  24.009  1.00  0.270          C  
ATOM   2967  CZ2 TRP A 185      -6.233 -44.461  21.648  1.00  0.270          C  
ATOM   2968  CZ3 TRP A 185      -7.076 -43.119  23.448  1.00  0.270          C  
ATOM   2969  CH2 TRP A 185      -6.361 -43.238  22.294  1.00  0.270          C  
ATOM   2970  H   TRP A 185     -10.380 -44.933  25.413  1.00  0.170          H  
ATOM   2971  HA  TRP A 185     -10.795 -47.275  23.606  1.00  0.250          H  
ATOM   2972 1HB  TRP A 185      -8.673 -46.667  25.710  1.00  0.320          H  
ATOM   2973 2HB  TRP A 185      -8.870 -48.250  24.965  1.00  0.320          H  
ATOM   2974  HD1 TRP A 185      -7.860 -48.650  22.602  1.00  0.320          H  
ATOM   2975  HE1 TRP A 185      -6.413 -47.226  20.965  1.00  0.320          H  
ATOM   2976  HE3 TRP A 185      -8.286 -44.106  24.920  1.00  0.320          H  
ATOM   2977  HZ2 TRP A 185      -5.655 -44.534  20.733  1.00  0.320          H  
ATOM   2978  HZ3 TRP A 185      -7.169 -42.157  23.950  1.00  0.320          H  
ATOM   2979  HH2 TRP A 185      -5.877 -42.357  21.874  1.00  0.320          H  
ATOM   2980  N   MET A 186     -12.318 -46.841  26.197  1.00  0.240          N  
ATOM   2981  CA  MET A 186     -13.109 -47.334  27.312  1.00  0.310          C  
ATOM   2982  C   MET A 186     -14.498 -47.871  26.961  1.00  0.190          C  
ATOM   2983  O   MET A 186     -15.243 -47.260  26.198  1.00  0.110          O  
ATOM   2984  CB  MET A 186     -13.258 -46.172  28.267  1.00  0.410          C  
ATOM   2985  CG  MET A 186     -13.900 -46.449  29.516  1.00  0.410          C  
ATOM   2986  SD  MET A 186     -14.078 -45.013  30.486  1.00  0.410          S  
ATOM   2987  CE  MET A 186     -12.698 -44.613  31.224  1.00  0.410          C  
ATOM   2988  H   MET A 186     -12.536 -45.908  25.836  1.00  0.290          H  
ATOM   2989  HA  MET A 186     -12.572 -48.149  27.783  1.00  0.370          H  
ATOM   2990 1HB  MET A 186     -12.303 -45.736  28.444  1.00  0.490          H  
ATOM   2991 2HB  MET A 186     -13.877 -45.415  27.793  1.00  0.490          H  
ATOM   2992 1HG  MET A 186     -14.873 -46.837  29.324  1.00  0.490          H  
ATOM   2993 2HG  MET A 186     -13.339 -47.178  30.076  1.00  0.490          H  
ATOM   2994 1HE  MET A 186     -12.883 -43.702  31.781  1.00  0.490          H  
ATOM   2995 2HE  MET A 186     -12.435 -45.415  31.899  1.00  0.490          H  
ATOM   2996 3HE  MET A 186     -11.939 -44.445  30.490  1.00  0.490          H  
ATOM   2997  N   ALA A 187     -14.858 -48.997  27.583  1.00  0.250          N  
ATOM   2998  CA  ALA A 187     -16.189 -49.592  27.455  1.00  0.200          C  
ATOM   2999  C   ALA A 187     -17.235 -48.680  28.065  1.00  0.190          C  
ATOM   3000  O   ALA A 187     -16.976 -48.045  29.087  1.00  0.220          O  
ATOM   3001  CB  ALA A 187     -16.217 -50.956  28.106  1.00  0.300          C  
ATOM   3002  H   ALA A 187     -14.175 -49.457  28.167  1.00  0.300          H  
ATOM   3003  HA  ALA A 187     -16.422 -49.677  26.414  1.00  0.240          H  
ATOM   3004 1HB  ALA A 187     -17.204 -51.391  27.984  1.00  0.360          H  
ATOM   3005 2HB  ALA A 187     -15.482 -51.596  27.635  1.00  0.360          H  
ATOM   3006 3HB  ALA A 187     -15.993 -50.867  29.167  1.00  0.360          H  
ATOM   3007  N   LEU A 188     -18.456 -48.656  27.537  1.00  0.160          N  
ATOM   3008  CA  LEU A 188     -19.442 -47.757  28.136  1.00  0.170          C  
ATOM   3009  C   LEU A 188     -19.685 -47.993  29.633  1.00  0.160          C  
ATOM   3010  O   LEU A 188     -19.893 -47.021  30.363  1.00  0.130          O  
ATOM   3011  CB  LEU A 188     -20.791 -47.802  27.405  1.00  0.230          C  
ATOM   3012  CG  LEU A 188     -21.905 -46.781  27.936  1.00  0.230          C  
ATOM   3013  CD1 LEU A 188     -21.432 -45.304  27.788  1.00  0.230          C  
ATOM   3014  CD2 LEU A 188     -23.197 -46.970  27.169  1.00  0.230          C  
ATOM   3015  H   LEU A 188     -18.682 -49.197  26.713  1.00  0.190          H  
ATOM   3016  HA  LEU A 188     -19.047 -46.761  28.029  1.00  0.200          H  
ATOM   3017 1HB  LEU A 188     -20.628 -47.607  26.352  1.00  0.280          H  
ATOM   3018 2HB  LEU A 188     -21.194 -48.810  27.513  1.00  0.280          H  
ATOM   3019  HG  LEU A 188     -22.089 -46.974  28.982  1.00  0.280          H  
ATOM   3020 1HD1 LEU A 188     -22.209 -44.633  28.162  1.00  0.280          H  
ATOM   3021 2HD1 LEU A 188     -20.533 -45.134  28.356  1.00  0.280          H  
ATOM   3022 3HD1 LEU A 188     -21.249 -45.083  26.757  1.00  0.280          H  
ATOM   3023 1HD2 LEU A 188     -23.932 -46.288  27.561  1.00  0.280          H  
ATOM   3024 2HD2 LEU A 188     -23.038 -46.763  26.110  1.00  0.280          H  
ATOM   3025 3HD2 LEU A 188     -23.556 -47.985  27.298  1.00  0.280          H  
ATOM   3026  N   GLU A 189     -19.692 -49.253  30.110  1.00  0.220          N  
ATOM   3027  CA  GLU A 189     -19.934 -49.492  31.537  1.00  0.240          C  
ATOM   3028  C   GLU A 189     -18.735 -49.070  32.391  1.00  0.280          C  
ATOM   3029  O   GLU A 189     -18.847 -48.927  33.618  1.00  0.290          O  
ATOM   3030  CB  GLU A 189     -20.260 -50.967  31.818  1.00  0.330          C  
ATOM   3031  CG  GLU A 189     -19.077 -51.954  31.703  1.00  0.330          C  
ATOM   3032  CD  GLU A 189     -18.808 -52.422  30.309  1.00  0.330          C  
ATOM   3033  OE1 GLU A 189     -19.317 -51.824  29.372  1.00  0.330          O  
ATOM   3034  OE2 GLU A 189     -18.077 -53.376  30.164  1.00  0.330          O  
ATOM   3035  H   GLU A 189     -19.550 -50.060  29.496  1.00  0.260          H  
ATOM   3036  HA  GLU A 189     -20.794 -48.894  31.838  1.00  0.290          H  
ATOM   3037 1HB  GLU A 189     -20.658 -51.057  32.830  1.00  0.390          H  
ATOM   3038 2HB  GLU A 189     -21.038 -51.301  31.132  1.00  0.390          H  
ATOM   3039 1HG  GLU A 189     -18.165 -51.524  32.113  1.00  0.390          H  
ATOM   3040 2HG  GLU A 189     -19.315 -52.823  32.315  1.00  0.390          H  
ATOM   3041  N   SER A 190     -17.586 -48.879  31.756  1.00  0.330          N  
ATOM   3042  CA  SER A 190     -16.413 -48.461  32.469  1.00  0.390          C  
ATOM   3043  C   SER A 190     -16.543 -46.934  32.584  1.00  0.340          C  
ATOM   3044  O   SER A 190     -16.313 -46.346  33.648  1.00  0.350          O  
ATOM   3045  CB  SER A 190     -15.165 -48.890  31.727  1.00  0.520          C  
ATOM   3046  OG  SER A 190     -15.070 -50.299  31.627  1.00  0.520          O  
ATOM   3047  H   SER A 190     -17.534 -48.980  30.747  1.00  0.400          H  
ATOM   3048  HA  SER A 190     -16.402 -48.905  33.459  1.00  0.470          H  
ATOM   3049 1HB  SER A 190     -15.202 -48.494  30.753  1.00  0.630          H  
ATOM   3050 2HB  SER A 190     -14.296 -48.488  32.215  1.00  0.630          H  
ATOM   3051  HG  SER A 190     -15.065 -50.648  32.547  1.00  0.630          H  
ATOM   3052  N   ILE A 191     -17.076 -46.299  31.519  1.00  0.310          N  
ATOM   3053  CA  ILE A 191     -17.275 -44.842  31.508  1.00  0.310          C  
ATOM   3054  C   ILE A 191     -18.281 -44.435  32.545  1.00  0.280          C  
ATOM   3055  O   ILE A 191     -18.055 -43.496  33.309  1.00  0.350          O  
ATOM   3056  CB  ILE A 191     -17.867 -44.270  30.165  1.00  0.430          C  
ATOM   3057  CG1 ILE A 191     -16.925 -44.423  28.978  1.00  0.430          C  
ATOM   3058  CG2 ILE A 191     -18.154 -42.777  30.352  1.00  0.430          C  
ATOM   3059  CD1 ILE A 191     -17.507 -44.149  27.622  1.00  0.430          C  
ATOM   3060  H   ILE A 191     -17.233 -46.848  30.670  1.00  0.370          H  
ATOM   3061  HA  ILE A 191     -16.354 -44.336  31.762  1.00  0.370          H  
ATOM   3062  HB  ILE A 191     -18.785 -44.786  29.922  1.00  0.520          H  
ATOM   3063 1HG1 ILE A 191     -16.108 -43.758  29.102  1.00  0.520          H  
ATOM   3064 2HG1 ILE A 191     -16.578 -45.438  28.959  1.00  0.520          H  
ATOM   3065 1HG2 ILE A 191     -18.548 -42.393  29.467  1.00  0.520          H  
ATOM   3066 2HG2 ILE A 191     -18.869 -42.591  31.146  1.00  0.520          H  
ATOM   3067 3HG2 ILE A 191     -17.220 -42.259  30.585  1.00  0.520          H  
ATOM   3068 1HD1 ILE A 191     -16.729 -44.321  26.870  1.00  0.520          H  
ATOM   3069 2HD1 ILE A 191     -18.316 -44.808  27.449  1.00  0.520          H  
ATOM   3070 3HD1 ILE A 191     -17.853 -43.132  27.535  1.00  0.520          H  
ATOM   3071  N   LEU A 192     -19.416 -45.125  32.538  1.00  0.190          N  
ATOM   3072  CA  LEU A 192     -20.516 -44.776  33.406  1.00  0.160          C  
ATOM   3073  C   LEU A 192     -20.437 -45.288  34.833  1.00  0.120          C  
ATOM   3074  O   LEU A 192     -20.904 -44.603  35.744  1.00  0.120          O  
ATOM   3075  CB  LEU A 192     -21.820 -45.326  32.819  1.00  0.240          C  
ATOM   3076  CG  LEU A 192     -22.288 -44.788  31.445  1.00  0.240          C  
ATOM   3077  CD1 LEU A 192     -23.528 -45.568  31.043  1.00  0.240          C  
ATOM   3078  CD2 LEU A 192     -22.584 -43.290  31.490  1.00  0.240          C  
ATOM   3079  H   LEU A 192     -19.525 -45.880  31.858  1.00  0.230          H  
ATOM   3080  HA  LEU A 192     -20.562 -43.693  33.459  1.00  0.190          H  
ATOM   3081 1HB  LEU A 192     -21.698 -46.401  32.706  1.00  0.280          H  
ATOM   3082 2HB  LEU A 192     -22.620 -45.156  33.539  1.00  0.280          H  
ATOM   3083  HG  LEU A 192     -21.515 -44.972  30.706  1.00  0.280          H  
ATOM   3084 1HD1 LEU A 192     -23.872 -45.227  30.061  1.00  0.280          H  
ATOM   3085 2HD1 LEU A 192     -23.294 -46.631  30.998  1.00  0.280          H  
ATOM   3086 3HD1 LEU A 192     -24.314 -45.404  31.775  1.00  0.280          H  
ATOM   3087 1HD2 LEU A 192     -22.924 -42.965  30.501  1.00  0.280          H  
ATOM   3088 2HD2 LEU A 192     -23.369 -43.095  32.223  1.00  0.280          H  
ATOM   3089 3HD2 LEU A 192     -21.691 -42.737  31.758  1.00  0.280          H  
ATOM   3090  N   HIS A 193     -19.889 -46.487  35.065  1.00  0.120          N  
ATOM   3091  CA  HIS A 193     -19.939 -47.022  36.412  1.00  0.080          C  
ATOM   3092  C   HIS A 193     -18.578 -47.387  37.005  1.00  0.090          C  
ATOM   3093  O   HIS A 193     -18.515 -47.917  38.117  1.00  0.050          O  
ATOM   3094  CB  HIS A 193     -20.823 -48.257  36.389  1.00  0.130          C  
ATOM   3095  CG  HIS A 193     -22.193 -47.987  35.882  1.00  0.130          C  
ATOM   3096  ND1 HIS A 193     -23.116 -47.228  36.568  1.00  0.130          N  
ATOM   3097  CD2 HIS A 193     -22.794 -48.373  34.735  1.00  0.130          C  
ATOM   3098  CE1 HIS A 193     -24.230 -47.161  35.858  1.00  0.130          C  
ATOM   3099  NE2 HIS A 193     -24.057 -47.850  34.741  1.00  0.130          N  
ATOM   3100  H   HIS A 193     -19.488 -47.086  34.344  1.00  0.140          H  
ATOM   3101  HA  HIS A 193     -20.391 -46.290  37.077  1.00  0.100          H  
ATOM   3102 1HB  HIS A 193     -20.371 -48.979  35.729  1.00  0.150          H  
ATOM   3103 2HB  HIS A 193     -20.887 -48.694  37.383  1.00  0.150          H  
ATOM   3104  HD1 HIS A 193     -22.881 -46.539  37.257  1.00  0.150          H  
ATOM   3105  HD2 HIS A 193     -22.452 -48.974  33.891  1.00  0.150          H  
ATOM   3106  HE1 HIS A 193     -25.088 -46.602  36.227  1.00  0.150          H  
ATOM   3107  N   ARG A 194     -17.486 -47.118  36.276  1.00  0.160          N  
ATOM   3108  CA  ARG A 194     -16.134 -47.441  36.693  1.00  0.200          C  
ATOM   3109  C   ARG A 194     -15.955 -48.936  36.934  1.00  0.170          C  
ATOM   3110  O   ARG A 194     -15.227 -49.343  37.843  1.00  0.120          O  
ATOM   3111  CB  ARG A 194     -15.779 -46.675  37.951  1.00  0.260          C  
ATOM   3112  CG  ARG A 194     -15.907 -45.178  37.826  1.00  0.260          C  
ATOM   3113  CD  ARG A 194     -15.396 -44.498  39.018  1.00  0.260          C  
ATOM   3114  NE  ARG A 194     -16.062 -44.880  40.239  1.00  0.260          N  
ATOM   3115  CZ  ARG A 194     -17.246 -44.408  40.696  1.00  0.260          C  
ATOM   3116  NH1 ARG A 194     -17.933 -43.511  40.007  1.00  0.260          N  
ATOM   3117  NH2 ARG A 194     -17.716 -44.854  41.849  1.00  0.260          N  
ATOM   3118  H   ARG A 194     -17.541 -46.675  35.360  1.00  0.190          H  
ATOM   3119  HA  ARG A 194     -15.451 -47.136  35.899  1.00  0.240          H  
ATOM   3120 1HB  ARG A 194     -16.377 -47.003  38.791  1.00  0.320          H  
ATOM   3121 2HB  ARG A 194     -14.763 -46.872  38.205  1.00  0.320          H  
ATOM   3122 1HG  ARG A 194     -15.325 -44.843  36.967  1.00  0.320          H  
ATOM   3123 2HG  ARG A 194     -16.950 -44.911  37.683  1.00  0.320          H  
ATOM   3124 1HD  ARG A 194     -14.371 -44.799  39.120  1.00  0.320          H  
ATOM   3125 2HD  ARG A 194     -15.450 -43.421  38.905  1.00  0.320          H  
ATOM   3126  HE  ARG A 194     -15.553 -45.571  40.814  1.00  0.320          H  
ATOM   3127 1HH1 ARG A 194     -17.582 -43.172  39.125  1.00  0.320          H  
ATOM   3128 2HH1 ARG A 194     -18.816 -43.169  40.359  1.00  0.320          H  
ATOM   3129 1HH2 ARG A 194     -17.190 -45.544  42.371  1.00  0.320          H  
ATOM   3130 2HH2 ARG A 194     -18.595 -44.516  42.205  1.00  0.320          H  
ATOM   3131  N   ILE A 195     -16.578 -49.761  36.077  1.00  0.250          N  
ATOM   3132  CA  ILE A 195     -16.476 -51.218  36.169  1.00  0.300          C  
ATOM   3133  C   ILE A 195     -15.476 -51.749  35.160  1.00  0.340          C  
ATOM   3134  O   ILE A 195     -15.594 -51.481  33.963  1.00  0.430          O  
ATOM   3135  CB  ILE A 195     -17.831 -51.889  35.856  1.00  0.400          C  
ATOM   3136  CG1 ILE A 195     -18.887 -51.412  36.846  1.00  0.400          C  
ATOM   3137  CG2 ILE A 195     -17.670 -53.449  35.932  1.00  0.400          C  
ATOM   3138  CD1 ILE A 195     -20.311 -51.741  36.438  1.00  0.400          C  
ATOM   3139  H   ILE A 195     -17.168 -49.369  35.331  1.00  0.300          H  
ATOM   3140  HA  ILE A 195     -16.144 -51.494  37.172  1.00  0.360          H  
ATOM   3141  HB  ILE A 195     -18.159 -51.599  34.856  1.00  0.480          H  
ATOM   3142 1HG1 ILE A 195     -18.695 -51.871  37.801  1.00  0.480          H  
ATOM   3143 2HG1 ILE A 195     -18.797 -50.343  36.962  1.00  0.480          H  
ATOM   3144 1HG2 ILE A 195     -18.610 -53.944  35.711  1.00  0.480          H  
ATOM   3145 2HG2 ILE A 195     -16.932 -53.800  35.215  1.00  0.480          H  
ATOM   3146 3HG2 ILE A 195     -17.353 -53.730  36.940  1.00  0.480          H  
ATOM   3147 1HD1 ILE A 195     -20.996 -51.364  37.197  1.00  0.480          H  
ATOM   3148 2HD1 ILE A 195     -20.535 -51.271  35.479  1.00  0.480          H  
ATOM   3149 3HD1 ILE A 195     -20.444 -52.812  36.349  1.00  0.480          H  
ATOM   3150  N   TYR A 196     -14.499 -52.527  35.624  1.00  0.300          N  
ATOM   3151  CA  TYR A 196     -13.507 -53.066  34.709  1.00  0.310          C  
ATOM   3152  C   TYR A 196     -13.342 -54.574  34.809  1.00  0.290          C  
ATOM   3153  O   TYR A 196     -13.176 -55.161  35.885  1.00  0.330          O  
ATOM   3154  CB  TYR A 196     -12.159 -52.415  34.975  1.00  0.430          C  
ATOM   3155  CG  TYR A 196     -12.187 -50.945  34.803  1.00  0.430          C  
ATOM   3156  CD1 TYR A 196     -12.582 -50.154  35.862  1.00  0.430          C  
ATOM   3157  CD2 TYR A 196     -11.833 -50.368  33.597  1.00  0.430          C  
ATOM   3158  CE1 TYR A 196     -12.630 -48.817  35.712  1.00  0.430          C  
ATOM   3159  CE2 TYR A 196     -11.875 -48.999  33.471  1.00  0.430          C  
ATOM   3160  CZ  TYR A 196     -12.275 -48.235  34.532  1.00  0.430          C  
ATOM   3161  OH  TYR A 196     -12.324 -46.888  34.437  1.00  0.430          O  
ATOM   3162  H   TYR A 196     -14.426 -52.695  36.628  1.00  0.360          H  
ATOM   3163  HA  TYR A 196     -13.813 -52.838  33.692  1.00  0.370          H  
ATOM   3164 1HB  TYR A 196     -11.859 -52.636  35.976  1.00  0.520          H  
ATOM   3165 2HB  TYR A 196     -11.413 -52.827  34.304  1.00  0.520          H  
ATOM   3166  HD1 TYR A 196     -12.872 -50.604  36.817  1.00  0.520          H  
ATOM   3167  HD2 TYR A 196     -11.523 -50.990  32.758  1.00  0.520          H  
ATOM   3168  HE1 TYR A 196     -12.953 -48.211  36.527  1.00  0.520          H  
ATOM   3169  HE2 TYR A 196     -11.600 -48.527  32.540  1.00  0.520          H  
ATOM   3170  HH  TYR A 196     -12.528 -46.527  35.316  1.00  0.520          H  
ATOM   3171  N   THR A 197     -13.349 -55.202  33.657  1.00  0.250          N  
ATOM   3172  CA  THR A 197     -13.126 -56.642  33.600  1.00  0.220          C  
ATOM   3173  C   THR A 197     -12.473 -57.060  32.291  1.00  0.190          C  
ATOM   3174  O   THR A 197     -12.098 -56.223  31.471  1.00  0.190          O  
ATOM   3175  CB  THR A 197     -14.422 -57.420  33.881  1.00  0.320          C  
ATOM   3176  OG1 THR A 197     -14.102 -58.820  34.030  1.00  0.320          O  
ATOM   3177  CG2 THR A 197     -15.447 -57.204  32.791  1.00  0.320          C  
ATOM   3178  H   THR A 197     -13.534 -54.638  32.825  1.00  0.300          H  
ATOM   3179  HA  THR A 197     -12.440 -56.909  34.400  1.00  0.260          H  
ATOM   3180  HB  THR A 197     -14.836 -57.071  34.814  1.00  0.380          H  
ATOM   3181  HG1 THR A 197     -13.842 -58.970  34.994  1.00  0.380          H  
ATOM   3182 1HG2 THR A 197     -16.355 -57.758  33.032  1.00  0.380          H  
ATOM   3183 2HG2 THR A 197     -15.681 -56.140  32.719  1.00  0.380          H  
ATOM   3184 3HG2 THR A 197     -15.073 -57.539  31.872  1.00  0.380          H  
ATOM   3185  N   HIS A 198     -12.421 -58.355  32.040  1.00  0.180          N  
ATOM   3186  CA  HIS A 198     -11.746 -58.875  30.848  1.00  0.160          C  
ATOM   3187  C   HIS A 198     -12.465 -58.400  29.577  1.00  0.140          C  
ATOM   3188  O   HIS A 198     -11.846 -58.134  28.544  1.00  0.130          O  
ATOM   3189  CB  HIS A 198     -11.720 -60.395  30.922  1.00  0.230          C  
ATOM   3190  CG  HIS A 198     -10.914 -60.879  32.092  1.00  0.230          C  
ATOM   3191  ND1 HIS A 198      -9.572 -60.620  32.240  1.00  0.230          N  
ATOM   3192  CD2 HIS A 198     -11.282 -61.591  33.182  1.00  0.230          C  
ATOM   3193  CE1 HIS A 198      -9.151 -61.151  33.372  1.00  0.230          C  
ATOM   3194  NE2 HIS A 198     -10.172 -61.745  33.957  1.00  0.230          N  
ATOM   3195  H   HIS A 198     -12.822 -58.974  32.743  1.00  0.220          H  
ATOM   3196  HA  HIS A 198     -10.718 -58.509  30.817  1.00  0.190          H  
ATOM   3197 1HB  HIS A 198     -12.736 -60.776  31.018  1.00  0.280          H  
ATOM   3198 2HB  HIS A 198     -11.301 -60.802  30.003  1.00  0.280          H  
ATOM   3199  HD1 HIS A 198      -8.977 -60.129  31.595  1.00  0.280          H  
ATOM   3200  HD2 HIS A 198     -12.236 -62.012  33.507  1.00  0.280          H  
ATOM   3201  HE1 HIS A 198      -8.119 -61.055  33.664  1.00  0.280          H  
ATOM   3202  N   GLN A 199     -13.775 -58.268  29.683  1.00  0.150          N  
ATOM   3203  CA  GLN A 199     -14.646 -57.812  28.617  1.00  0.140          C  
ATOM   3204  C   GLN A 199     -14.392 -56.326  28.294  1.00  0.130          C  
ATOM   3205  O   GLN A 199     -14.731 -55.862  27.196  1.00  0.140          O  
ATOM   3206  CB  GLN A 199     -16.083 -58.029  29.058  1.00  0.200          C  
ATOM   3207  CG  GLN A 199     -16.448 -59.498  29.216  1.00  0.200          C  
ATOM   3208  CD  GLN A 199     -17.767 -59.699  29.927  1.00  0.200          C  
ATOM   3209  OE1 GLN A 199     -18.167 -58.860  30.738  1.00  0.200          O  
ATOM   3210  NE2 GLN A 199     -18.428 -60.798  29.647  1.00  0.200          N  
ATOM   3211  H   GLN A 199     -14.202 -58.531  30.561  1.00  0.180          H  
ATOM   3212  HA  GLN A 199     -14.448 -58.404  27.724  1.00  0.170          H  
ATOM   3213 1HB  GLN A 199     -16.291 -57.487  29.968  1.00  0.240          H  
ATOM   3214 2HB  GLN A 199     -16.732 -57.633  28.287  1.00  0.240          H  
ATOM   3215 1HG  GLN A 199     -16.539 -59.937  28.219  1.00  0.240          H  
ATOM   3216 2HG  GLN A 199     -15.673 -60.011  29.780  1.00  0.240          H  
ATOM   3217 1HE2 GLN A 199     -19.346 -60.991  30.097  1.00  0.240          H  
ATOM   3218 2HE2 GLN A 199     -18.063 -61.449  28.983  1.00  0.240          H  
ATOM   3219  N   SER A 200     -13.855 -55.564  29.270  1.00  0.140          N  
ATOM   3220  CA  SER A 200     -13.565 -54.147  29.081  1.00  0.130          C  
ATOM   3221  C   SER A 200     -12.350 -54.112  28.181  1.00  0.140          C  
ATOM   3222  O   SER A 200     -12.289 -53.371  27.198  1.00  0.140          O  
ATOM   3223  CB  SER A 200     -13.215 -53.461  30.394  1.00  0.190          C  
ATOM   3224  OG  SER A 200     -14.281 -53.484  31.304  1.00  0.190          O  
ATOM   3225  H   SER A 200     -13.572 -55.975  30.153  1.00  0.170          H  
ATOM   3226  HA  SER A 200     -14.405 -53.652  28.594  1.00  0.160          H  
ATOM   3227 1HB  SER A 200     -12.346 -53.929  30.832  1.00  0.220          H  
ATOM   3228 2HB  SER A 200     -12.942 -52.425  30.193  1.00  0.220          H  
ATOM   3229  HG  SER A 200     -14.847 -52.720  31.083  1.00  0.220          H  
ATOM   3230  N   ASP A 201     -11.397 -54.998  28.485  1.00  0.150          N  
ATOM   3231  CA  ASP A 201     -10.199 -55.107  27.667  1.00  0.140          C  
ATOM   3232  C   ASP A 201     -10.542 -55.486  26.218  1.00  0.140          C  
ATOM   3233  O   ASP A 201      -9.876 -55.022  25.290  1.00  0.140          O  
ATOM   3234  CB  ASP A 201      -9.208 -56.087  28.268  1.00  0.200          C  
ATOM   3235  CG  ASP A 201      -8.383 -55.563  29.510  1.00  0.200          C  
ATOM   3236  OD1 ASP A 201      -8.319 -54.366  29.774  1.00  0.200          O  
ATOM   3237  OD2 ASP A 201      -7.796 -56.395  30.170  1.00  0.200          O  
ATOM   3238  H   ASP A 201     -11.507 -55.547  29.345  1.00  0.180          H  
ATOM   3239  HA  ASP A 201      -9.714 -54.132  27.649  1.00  0.170          H  
ATOM   3240 1HB  ASP A 201      -9.742 -56.969  28.589  1.00  0.240          H  
ATOM   3241 2HB  ASP A 201      -8.570 -56.393  27.506  1.00  0.240          H  
ATOM   3242  N   VAL A 202     -11.582 -56.307  26.021  1.00  0.140          N  
ATOM   3243  CA  VAL A 202     -12.029 -56.657  24.663  1.00  0.140          C  
ATOM   3244  C   VAL A 202     -12.477 -55.394  23.922  1.00  0.140          C  
ATOM   3245  O   VAL A 202     -12.163 -55.221  22.740  1.00  0.140          O  
ATOM   3246  CB  VAL A 202     -13.150 -57.707  24.673  1.00  0.200          C  
ATOM   3247  CG1 VAL A 202     -13.736 -57.867  23.263  1.00  0.200          C  
ATOM   3248  CG2 VAL A 202     -12.569 -59.033  25.152  1.00  0.200          C  
ATOM   3249  H   VAL A 202     -12.014 -56.723  26.851  1.00  0.170          H  
ATOM   3250  HA  VAL A 202     -11.191 -57.088  24.124  1.00  0.170          H  
ATOM   3251  HB  VAL A 202     -13.946 -57.390  25.339  1.00  0.240          H  
ATOM   3252 1HG1 VAL A 202     -14.504 -58.624  23.278  1.00  0.240          H  
ATOM   3253 2HG1 VAL A 202     -14.165 -56.931  22.921  1.00  0.240          H  
ATOM   3254 3HG1 VAL A 202     -12.957 -58.166  22.590  1.00  0.240          H  
ATOM   3255 1HG2 VAL A 202     -13.346 -59.784  25.180  1.00  0.240          H  
ATOM   3256 2HG2 VAL A 202     -11.780 -59.356  24.471  1.00  0.240          H  
ATOM   3257 3HG2 VAL A 202     -12.157 -58.915  26.148  1.00  0.240          H  
ATOM   3258  N   TRP A 203     -13.235 -54.528  24.594  1.00  0.140          N  
ATOM   3259  CA  TRP A 203     -13.643 -53.260  23.989  1.00  0.150          C  
ATOM   3260  C   TRP A 203     -12.409 -52.504  23.493  1.00  0.140          C  
ATOM   3261  O   TRP A 203     -12.371 -52.025  22.344  1.00  0.140          O  
ATOM   3262  CB  TRP A 203     -14.361 -52.364  24.986  1.00  0.210          C  
ATOM   3263  CG  TRP A 203     -14.904 -51.124  24.386  1.00  0.210          C  
ATOM   3264  CD1 TRP A 203     -14.224 -49.992  24.037  1.00  0.210          C  
ATOM   3265  CD2 TRP A 203     -16.283 -50.848  24.129  1.00  0.210          C  
ATOM   3266  NE1 TRP A 203     -15.092 -49.064  23.556  1.00  0.210          N  
ATOM   3267  CE2 TRP A 203     -16.352 -49.566  23.616  1.00  0.210          C  
ATOM   3268  CE3 TRP A 203     -17.449 -51.563  24.317  1.00  0.210          C  
ATOM   3269  CZ2 TRP A 203     -17.533 -48.998  23.278  1.00  0.210          C  
ATOM   3270  CZ3 TRP A 203     -18.648 -50.977  23.992  1.00  0.210          C  
ATOM   3271  CH2 TRP A 203     -18.690 -49.731  23.483  1.00  0.210          C  
ATOM   3272  H   TRP A 203     -13.554 -54.782  25.537  1.00  0.170          H  
ATOM   3273  HA  TRP A 203     -14.282 -53.456  23.143  1.00  0.180          H  
ATOM   3274 1HB  TRP A 203     -15.164 -52.922  25.460  1.00  0.250          H  
ATOM   3275 2HB  TRP A 203     -13.677 -52.060  25.760  1.00  0.250          H  
ATOM   3276  HD1 TRP A 203     -13.147 -49.845  24.128  1.00  0.250          H  
ATOM   3277  HE1 TRP A 203     -14.846 -48.133  23.231  1.00  0.250          H  
ATOM   3278  HE3 TRP A 203     -17.414 -52.559  24.714  1.00  0.250          H  
ATOM   3279  HZ2 TRP A 203     -17.568 -48.003  22.879  1.00  0.250          H  
ATOM   3280  HZ3 TRP A 203     -19.558 -51.547  24.145  1.00  0.250          H  
ATOM   3281  HH2 TRP A 203     -19.654 -49.300  23.227  1.00  0.250          H  
ATOM   3282  N   SER A 204     -11.417 -52.369  24.390  1.00  0.140          N  
ATOM   3283  CA  SER A 204     -10.191 -51.638  24.109  1.00  0.130          C  
ATOM   3284  C   SER A 204      -9.465 -52.262  22.918  1.00  0.110          C  
ATOM   3285  O   SER A 204      -8.921 -51.532  22.080  1.00  0.110          O  
ATOM   3286  CB  SER A 204      -9.290 -51.646  25.319  1.00  0.190          C  
ATOM   3287  OG  SER A 204      -9.889 -50.991  26.398  1.00  0.190          O  
ATOM   3288  H   SER A 204     -11.546 -52.775  25.326  1.00  0.170          H  
ATOM   3289  HA  SER A 204     -10.447 -50.605  23.872  1.00  0.160          H  
ATOM   3290 1HB  SER A 204      -9.057 -52.665  25.595  1.00  0.220          H  
ATOM   3291 2HB  SER A 204      -8.364 -51.156  25.071  1.00  0.220          H  
ATOM   3292  HG  SER A 204     -10.005 -50.056  26.133  1.00  0.220          H  
ATOM   3293  N   TYR A 205      -9.460 -53.607  22.837  1.00  0.100          N  
ATOM   3294  CA  TYR A 205      -8.875 -54.342  21.713  1.00  0.070          C  
ATOM   3295  C   TYR A 205      -9.554 -53.888  20.445  1.00  0.070          C  
ATOM   3296  O   TYR A 205      -8.901 -53.509  19.482  1.00  0.040          O  
ATOM   3297  CB  TYR A 205      -9.025 -55.845  21.880  1.00  0.110          C  
ATOM   3298  CG  TYR A 205      -8.523 -56.708  20.729  1.00  0.110          C  
ATOM   3299  CD1 TYR A 205      -7.180 -57.050  20.627  1.00  0.110          C  
ATOM   3300  CD2 TYR A 205      -9.421 -57.190  19.800  1.00  0.110          C  
ATOM   3301  CE1 TYR A 205      -6.755 -57.887  19.615  1.00  0.110          C  
ATOM   3302  CE2 TYR A 205      -8.987 -58.018  18.791  1.00  0.110          C  
ATOM   3303  CZ  TYR A 205      -7.669 -58.374  18.703  1.00  0.110          C  
ATOM   3304  OH  TYR A 205      -7.257 -59.226  17.711  1.00  0.110          O  
ATOM   3305  H   TYR A 205      -9.851 -54.134  23.624  1.00  0.120          H  
ATOM   3306  HA  TYR A 205      -7.819 -54.099  21.642  1.00  0.080          H  
ATOM   3307 1HB  TYR A 205      -8.494 -56.133  22.770  1.00  0.130          H  
ATOM   3308 2HB  TYR A 205     -10.055 -56.093  22.039  1.00  0.130          H  
ATOM   3309  HD1 TYR A 205      -6.472 -56.678  21.354  1.00  0.130          H  
ATOM   3310  HD2 TYR A 205     -10.479 -56.927  19.872  1.00  0.130          H  
ATOM   3311  HE1 TYR A 205      -5.713 -58.174  19.538  1.00  0.130          H  
ATOM   3312  HE2 TYR A 205      -9.692 -58.399  18.073  1.00  0.130          H  
ATOM   3313  HH  TYR A 205      -6.299 -59.410  17.807  1.00  0.130          H  
ATOM   3314  N   GLY A 206     -10.886 -53.882  20.431  1.00  0.100          N  
ATOM   3315  CA  GLY A 206     -11.612 -53.436  19.248  1.00  0.090          C  
ATOM   3316  C   GLY A 206     -11.064 -52.085  18.765  1.00  0.080          C  
ATOM   3317  O   GLY A 206     -10.760 -51.911  17.577  1.00  0.100          O  
ATOM   3318  H   GLY A 206     -11.396 -54.231  21.252  1.00  0.120          H  
ATOM   3319 1HA  GLY A 206     -11.526 -54.183  18.460  1.00  0.110          H  
ATOM   3320 2HA  GLY A 206     -12.670 -53.340  19.494  1.00  0.110          H  
ATOM   3321  N   VAL A 207     -10.903 -51.132  19.696  1.00  0.110          N  
ATOM   3322  CA  VAL A 207     -10.375 -49.815  19.337  1.00  0.110          C  
ATOM   3323  C   VAL A 207      -8.917 -49.936  18.837  1.00  0.090          C  
ATOM   3324  O   VAL A 207      -8.561 -49.280  17.858  1.00  0.080          O  
ATOM   3325  CB  VAL A 207     -10.467 -48.807  20.500  1.00  0.150          C  
ATOM   3326  CG1 VAL A 207      -9.774 -47.473  20.090  1.00  0.150          C  
ATOM   3327  CG2 VAL A 207     -11.934 -48.585  20.875  1.00  0.150          C  
ATOM   3328  H   VAL A 207     -11.198 -51.355  20.655  1.00  0.130          H  
ATOM   3329  HA  VAL A 207     -10.977 -49.418  18.523  1.00  0.130          H  
ATOM   3330  HB  VAL A 207      -9.934 -49.201  21.364  1.00  0.180          H  
ATOM   3331 1HG1 VAL A 207      -9.836 -46.761  20.915  1.00  0.180          H  
ATOM   3332 2HG1 VAL A 207      -8.728 -47.637  19.843  1.00  0.180          H  
ATOM   3333 3HG1 VAL A 207     -10.278 -47.055  19.221  1.00  0.180          H  
ATOM   3334 1HG2 VAL A 207     -12.002 -47.877  21.696  1.00  0.180          H  
ATOM   3335 2HG2 VAL A 207     -12.475 -48.192  20.018  1.00  0.180          H  
ATOM   3336 3HG2 VAL A 207     -12.381 -49.527  21.180  1.00  0.180          H  
ATOM   3337  N   THR A 208      -8.088 -50.749  19.513  1.00  0.090          N  
ATOM   3338  CA  THR A 208      -6.683 -50.989  19.144  1.00  0.100          C  
ATOM   3339  C   THR A 208      -6.596 -51.493  17.703  1.00  0.070          C  
ATOM   3340  O   THR A 208      -5.756 -51.034  16.923  1.00  0.090          O  
ATOM   3341  CB  THR A 208      -6.038 -52.044  20.085  1.00  0.140          C  
ATOM   3342  OG1 THR A 208      -6.076 -51.563  21.431  1.00  0.140          O  
ATOM   3343  CG2 THR A 208      -4.571 -52.339  19.697  1.00  0.140          C  
ATOM   3344  H   THR A 208      -8.449 -51.200  20.351  1.00  0.110          H  
ATOM   3345  HA  THR A 208      -6.134 -50.051  19.223  1.00  0.120          H  
ATOM   3346  HB  THR A 208      -6.588 -52.963  20.024  1.00  0.160          H  
ATOM   3347  HG1 THR A 208      -7.010 -51.458  21.718  1.00  0.160          H  
ATOM   3348 1HG2 THR A 208      -4.164 -53.076  20.386  1.00  0.160          H  
ATOM   3349 2HG2 THR A 208      -4.518 -52.728  18.679  1.00  0.160          H  
ATOM   3350 3HG2 THR A 208      -3.992 -51.433  19.758  1.00  0.160          H  
ATOM   3351  N   VAL A 209      -7.455 -52.450  17.348  1.00  0.050          N  
ATOM   3352  CA  VAL A 209      -7.476 -52.985  15.999  1.00  0.050          C  
ATOM   3353  C   VAL A 209      -7.851 -51.872  15.041  1.00  0.050          C  
ATOM   3354  O   VAL A 209      -7.219 -51.721  14.001  1.00  0.070          O  
ATOM   3355  CB  VAL A 209      -8.439 -54.179  15.857  1.00  0.070          C  
ATOM   3356  CG1 VAL A 209      -8.576 -54.578  14.362  1.00  0.070          C  
ATOM   3357  CG2 VAL A 209      -7.901 -55.359  16.681  1.00  0.070          C  
ATOM   3358  H   VAL A 209      -8.086 -52.807  18.064  1.00  0.060          H  
ATOM   3359  HA  VAL A 209      -6.476 -53.335  15.749  1.00  0.060          H  
ATOM   3360  HB  VAL A 209      -9.426 -53.895  16.225  1.00  0.080          H  
ATOM   3361 1HG1 VAL A 209      -9.255 -55.412  14.271  1.00  0.080          H  
ATOM   3362 2HG1 VAL A 209      -8.962 -53.752  13.781  1.00  0.080          H  
ATOM   3363 3HG1 VAL A 209      -7.611 -54.853  13.972  1.00  0.080          H  
ATOM   3364 1HG2 VAL A 209      -8.579 -56.201  16.585  1.00  0.080          H  
ATOM   3365 2HG2 VAL A 209      -6.923 -55.642  16.326  1.00  0.080          H  
ATOM   3366 3HG2 VAL A 209      -7.827 -55.069  17.727  1.00  0.080          H  
ATOM   3367  N   TRP A 210      -8.852 -51.068  15.389  1.00  0.050          N  
ATOM   3368  CA  TRP A 210      -9.258 -49.961  14.539  1.00  0.050          C  
ATOM   3369  C   TRP A 210      -8.053 -49.044  14.298  1.00  0.070          C  
ATOM   3370  O   TRP A 210      -7.769 -48.689  13.152  1.00  0.070          O  
ATOM   3371  CB  TRP A 210     -10.419 -49.207  15.184  1.00  0.070          C  
ATOM   3372  CG  TRP A 210     -11.003 -48.153  14.369  1.00  0.070          C  
ATOM   3373  CD1 TRP A 210     -12.015 -48.303  13.481  1.00  0.070          C  
ATOM   3374  CD2 TRP A 210     -10.650 -46.763  14.349  1.00  0.070          C  
ATOM   3375  NE1 TRP A 210     -12.321 -47.118  12.916  1.00  0.070          N  
ATOM   3376  CE2 TRP A 210     -11.500 -46.148  13.441  1.00  0.070          C  
ATOM   3377  CE3 TRP A 210      -9.696 -46.002  15.023  1.00  0.070          C  
ATOM   3378  CZ2 TRP A 210     -11.439 -44.791  13.191  1.00  0.070          C  
ATOM   3379  CZ3 TRP A 210      -9.623 -44.665  14.765  1.00  0.070          C  
ATOM   3380  CH2 TRP A 210     -10.472 -44.063  13.882  1.00  0.070          C  
ATOM   3381  H   TRP A 210      -9.377 -51.274  16.244  1.00  0.060          H  
ATOM   3382  HA  TRP A 210      -9.589 -50.356  13.581  1.00  0.060          H  
ATOM   3383 1HB  TRP A 210     -11.198 -49.909  15.455  1.00  0.080          H  
ATOM   3384 2HB  TRP A 210     -10.087 -48.747  16.095  1.00  0.080          H  
ATOM   3385  HD1 TRP A 210     -12.514 -49.244  13.255  1.00  0.080          H  
ATOM   3386  HE1 TRP A 210     -13.076 -47.015  12.204  1.00  0.080          H  
ATOM   3387  HE3 TRP A 210      -9.016 -46.461  15.734  1.00  0.080          H  
ATOM   3388  HZ2 TRP A 210     -12.100 -44.298  12.484  1.00  0.080          H  
ATOM   3389  HZ3 TRP A 210      -8.866 -44.091  15.283  1.00  0.080          H  
ATOM   3390  HH2 TRP A 210     -10.375 -42.989  13.713  1.00  0.080          H  
ATOM   3391  N   GLU A 211      -7.296 -48.708  15.355  1.00  0.080          N  
ATOM   3392  CA  GLU A 211      -6.117 -47.867  15.167  1.00  0.100          C  
ATOM   3393  C   GLU A 211      -5.132 -48.539  14.210  1.00  0.110          C  
ATOM   3394  O   GLU A 211      -4.532 -47.884  13.359  1.00  0.120          O  
ATOM   3395  CB  GLU A 211      -5.372 -47.631  16.493  1.00  0.130          C  
ATOM   3396  CG  GLU A 211      -6.028 -46.723  17.523  1.00  0.130          C  
ATOM   3397  CD  GLU A 211      -5.250 -46.753  18.837  1.00  0.130          C  
ATOM   3398  OE1 GLU A 211      -5.350 -47.734  19.552  1.00  0.130          O  
ATOM   3399  OE2 GLU A 211      -4.579 -45.816  19.142  1.00  0.130          O  
ATOM   3400  H   GLU A 211      -7.578 -49.014  16.290  1.00  0.100          H  
ATOM   3401  HA  GLU A 211      -6.430 -46.912  14.742  1.00  0.120          H  
ATOM   3402 1HB  GLU A 211      -5.205 -48.586  16.977  1.00  0.160          H  
ATOM   3403 2HB  GLU A 211      -4.391 -47.211  16.274  1.00  0.160          H  
ATOM   3404 1HG  GLU A 211      -6.054 -45.702  17.138  1.00  0.160          H  
ATOM   3405 2HG  GLU A 211      -7.054 -47.050  17.693  1.00  0.160          H  
ATOM   3406  N   LEU A 212      -4.939 -49.853  14.312  1.00  0.100          N  
ATOM   3407  CA  LEU A 212      -4.000 -50.469  13.384  1.00  0.120          C  
ATOM   3408  C   LEU A 212      -4.533 -50.425  11.945  1.00  0.100          C  
ATOM   3409  O   LEU A 212      -3.807 -50.071  11.014  1.00  0.110          O  
ATOM   3410  CB  LEU A 212      -3.756 -51.947  13.766  1.00  0.160          C  
ATOM   3411  CG  LEU A 212      -3.053 -52.225  15.123  1.00  0.160          C  
ATOM   3412  CD1 LEU A 212      -3.034 -53.756  15.379  1.00  0.160          C  
ATOM   3413  CD2 LEU A 212      -1.664 -51.649  15.142  1.00  0.160          C  
ATOM   3414  H   LEU A 212      -5.387 -50.379  15.073  1.00  0.120          H  
ATOM   3415  HA  LEU A 212      -3.070 -49.912  13.408  1.00  0.140          H  
ATOM   3416 1HB  LEU A 212      -4.722 -52.452  13.789  1.00  0.190          H  
ATOM   3417 2HB  LEU A 212      -3.157 -52.404  12.993  1.00  0.190          H  
ATOM   3418  HG  LEU A 212      -3.627 -51.761  15.918  1.00  0.190          H  
ATOM   3419 1HD1 LEU A 212      -2.569 -53.953  16.340  1.00  0.190          H  
ATOM   3420 2HD1 LEU A 212      -4.056 -54.140  15.387  1.00  0.190          H  
ATOM   3421 3HD1 LEU A 212      -2.469 -54.256  14.597  1.00  0.190          H  
ATOM   3422 1HD2 LEU A 212      -1.246 -51.852  16.107  1.00  0.190          H  
ATOM   3423 2HD2 LEU A 212      -1.056 -52.110  14.365  1.00  0.190          H  
ATOM   3424 3HD2 LEU A 212      -1.686 -50.576  14.995  1.00  0.190          H  
ATOM   3425  N   MET A 213      -5.823 -50.713  11.769  1.00  0.060          N  
ATOM   3426  CA  MET A 213      -6.446 -50.795  10.449  1.00  0.050          C  
ATOM   3427  C   MET A 213      -6.556 -49.452   9.731  1.00  0.070          C  
ATOM   3428  O   MET A 213      -6.547 -49.398   8.505  1.00  0.070          O  
ATOM   3429  CB  MET A 213      -7.819 -51.445  10.561  1.00  0.070          C  
ATOM   3430  CG  MET A 213      -7.797 -52.922  11.019  1.00  0.070          C  
ATOM   3431  SD  MET A 213      -6.893 -54.002   9.948  1.00  0.070          S  
ATOM   3432  CE  MET A 213      -6.779 -55.462  10.979  1.00  0.070          C  
ATOM   3433  H   MET A 213      -6.373 -50.960  12.593  1.00  0.070          H  
ATOM   3434  HA  MET A 213      -5.819 -51.432   9.830  1.00  0.060          H  
ATOM   3435 1HB  MET A 213      -8.415 -50.885  11.285  1.00  0.090          H  
ATOM   3436 2HB  MET A 213      -8.318 -51.382   9.604  1.00  0.090          H  
ATOM   3437 1HG  MET A 213      -7.342 -52.983  11.989  1.00  0.090          H  
ATOM   3438 2HG  MET A 213      -8.820 -53.291  11.105  1.00  0.090          H  
ATOM   3439 1HE  MET A 213      -6.234 -56.245  10.464  1.00  0.090          H  
ATOM   3440 2HE  MET A 213      -6.250 -55.199  11.883  1.00  0.090          H  
ATOM   3441 3HE  MET A 213      -7.778 -55.817  11.230  1.00  0.090          H  
ATOM   3442  N   THR A 214      -6.626 -48.357  10.479  1.00  0.090          N  
ATOM   3443  CA  THR A 214      -6.700 -47.031   9.882  1.00  0.140          C  
ATOM   3444  C   THR A 214      -5.310 -46.407   9.797  1.00  0.250          C  
ATOM   3445  O   THR A 214      -5.171 -45.230   9.451  1.00  0.420          O  
ATOM   3446  CB  THR A 214      -7.609 -46.072  10.667  1.00  0.180          C  
ATOM   3447  OG1 THR A 214      -7.086 -45.885  11.988  1.00  0.180          O  
ATOM   3448  CG2 THR A 214      -9.021 -46.630  10.755  1.00  0.180          C  
ATOM   3449  H   THR A 214      -6.706 -48.438  11.501  1.00  0.110          H  
ATOM   3450  HA  THR A 214      -7.089 -47.125   8.870  1.00  0.170          H  
ATOM   3451  HB  THR A 214      -7.634 -45.112  10.160  1.00  0.210          H  
ATOM   3452  HG1 THR A 214      -7.522 -45.107  12.389  1.00  0.210          H  
ATOM   3453 1HG2 THR A 214      -9.637 -45.939  11.300  1.00  0.210          H  
ATOM   3454 2HG2 THR A 214      -9.417 -46.756   9.760  1.00  0.210          H  
ATOM   3455 3HG2 THR A 214      -9.015 -47.587  11.266  1.00  0.210          H  
ATOM   3456  N   PHE A 215      -4.286 -47.194  10.127  1.00  0.180          N  
ATOM   3457  CA  PHE A 215      -2.895 -46.800  10.136  1.00  0.200          C  
ATOM   3458  C   PHE A 215      -2.567 -45.675  11.112  1.00  0.200          C  
ATOM   3459  O   PHE A 215      -1.801 -44.761  10.802  1.00  0.210          O  
ATOM   3460  CB  PHE A 215      -2.399 -46.473   8.730  1.00  0.270          C  
ATOM   3461  CG  PHE A 215      -2.510 -47.658   7.787  1.00  0.270          C  
ATOM   3462  CD1 PHE A 215      -3.526 -47.725   6.856  1.00  0.270          C  
ATOM   3463  CD2 PHE A 215      -1.590 -48.711   7.839  1.00  0.270          C  
ATOM   3464  CE1 PHE A 215      -3.632 -48.799   5.999  1.00  0.270          C  
ATOM   3465  CE2 PHE A 215      -1.699 -49.786   6.982  1.00  0.270          C  
ATOM   3466  CZ  PHE A 215      -2.717 -49.830   6.062  1.00  0.270          C  
ATOM   3467  H   PHE A 215      -4.464 -48.165  10.388  1.00  0.220          H  
ATOM   3468  HA  PHE A 215      -2.362 -47.681  10.446  1.00  0.240          H  
ATOM   3469 1HB  PHE A 215      -2.957 -45.639   8.314  1.00  0.330          H  
ATOM   3470 2HB  PHE A 215      -1.355 -46.175   8.785  1.00  0.330          H  
ATOM   3471  HD1 PHE A 215      -4.252 -46.913   6.809  1.00  0.330          H  
ATOM   3472  HD2 PHE A 215      -0.781 -48.676   8.562  1.00  0.330          H  
ATOM   3473  HE1 PHE A 215      -4.442 -48.833   5.272  1.00  0.330          H  
ATOM   3474  HE2 PHE A 215      -0.988 -50.602   7.024  1.00  0.330          H  
ATOM   3475  HZ  PHE A 215      -2.798 -50.681   5.385  1.00  0.330          H  
ATOM   3476  N   GLY A 216      -3.138 -45.770  12.310  1.00  0.190          N  
ATOM   3477  CA  GLY A 216      -2.906 -44.841  13.392  1.00  0.190          C  
ATOM   3478  C   GLY A 216      -3.784 -43.600  13.441  1.00  0.180          C  
ATOM   3479  O   GLY A 216      -3.397 -42.606  14.073  1.00  0.310          O  
ATOM   3480  H   GLY A 216      -3.757 -46.550  12.506  1.00  0.230          H  
ATOM   3481 1HA  GLY A 216      -3.068 -45.395  14.314  1.00  0.230          H  
ATOM   3482 2HA  GLY A 216      -1.865 -44.551  13.389  1.00  0.230          H  
ATOM   3483  N   SER A 217      -4.946 -43.603  12.780  1.00  0.100          N  
ATOM   3484  CA  SER A 217      -5.773 -42.406  12.866  1.00  0.080          C  
ATOM   3485  C   SER A 217      -6.286 -42.312  14.295  1.00  0.100          C  
ATOM   3486  O   SER A 217      -6.329 -43.313  15.015  1.00  0.210          O  
ATOM   3487  CB  SER A 217      -6.940 -42.443  11.898  1.00  0.120          C  
ATOM   3488  OG  SER A 217      -7.887 -43.399  12.271  1.00  0.120          O  
ATOM   3489  H   SER A 217      -5.261 -44.412  12.251  1.00  0.120          H  
ATOM   3490  HA  SER A 217      -5.160 -41.530  12.653  1.00  0.100          H  
ATOM   3491 1HB  SER A 217      -7.409 -41.463  11.857  1.00  0.140          H  
ATOM   3492 2HB  SER A 217      -6.568 -42.673  10.898  1.00  0.140          H  
ATOM   3493  HG  SER A 217      -8.614 -43.304  11.641  1.00  0.140          H  
ATOM   3494  N   LYS A 218      -6.702 -41.126  14.714  1.00  0.080          N  
ATOM   3495  CA  LYS A 218      -7.199 -40.975  16.071  1.00  0.100          C  
ATOM   3496  C   LYS A 218      -8.671 -41.363  16.202  1.00  0.090          C  
ATOM   3497  O   LYS A 218      -9.482 -40.923  15.384  1.00  0.150          O  
ATOM   3498  CB  LYS A 218      -7.034 -39.529  16.522  1.00  0.130          C  
ATOM   3499  CG  LYS A 218      -5.597 -39.070  16.678  1.00  0.130          C  
ATOM   3500  CD  LYS A 218      -5.543 -37.622  17.151  1.00  0.130          C  
ATOM   3501  CE  LYS A 218      -4.111 -37.120  17.293  1.00  0.130          C  
ATOM   3502  NZ  LYS A 218      -4.069 -35.696  17.734  1.00  0.130          N  
ATOM   3503  H   LYS A 218      -6.662 -40.331  14.091  1.00  0.100          H  
ATOM   3504  HA  LYS A 218      -6.574 -41.583  16.710  1.00  0.120          H  
ATOM   3505 1HB  LYS A 218      -7.507 -38.870  15.795  1.00  0.160          H  
ATOM   3506 2HB  LYS A 218      -7.551 -39.387  17.473  1.00  0.160          H  
ATOM   3507 1HG  LYS A 218      -5.092 -39.709  17.403  1.00  0.160          H  
ATOM   3508 2HG  LYS A 218      -5.081 -39.159  15.723  1.00  0.160          H  
ATOM   3509 1HD  LYS A 218      -6.072 -36.988  16.431  1.00  0.160          H  
ATOM   3510 2HD  LYS A 218      -6.043 -37.536  18.114  1.00  0.160          H  
ATOM   3511 1HE  LYS A 218      -3.587 -37.733  18.025  1.00  0.160          H  
ATOM   3512 2HE  LYS A 218      -3.606 -37.207  16.332  1.00  0.160          H  
ATOM   3513 1HZ  LYS A 218      -3.108 -35.395  17.815  1.00  0.160          H  
ATOM   3514 2HZ  LYS A 218      -4.548 -35.119  17.052  1.00  0.160          H  
ATOM   3515 3HZ  LYS A 218      -4.526 -35.605  18.630  1.00  0.160          H  
ATOM   3516  N   PRO A 219      -9.054 -42.205  17.182  1.00  0.090          N  
ATOM   3517  CA  PRO A 219     -10.427 -42.517  17.500  1.00  0.090          C  
ATOM   3518  C   PRO A 219     -11.084 -41.220  17.906  1.00  0.090          C  
ATOM   3519  O   PRO A 219     -10.431 -40.392  18.540  1.00  0.090          O  
ATOM   3520  CB  PRO A 219     -10.299 -43.494  18.680  1.00  0.140          C  
ATOM   3521  CG  PRO A 219      -8.919 -44.092  18.546  1.00  0.140          C  
ATOM   3522  CD  PRO A 219      -8.064 -42.978  17.977  1.00  0.140          C  
ATOM   3523  HA  PRO A 219     -10.927 -42.966  16.633  1.00  0.110          H  
ATOM   3524 1HB  PRO A 219     -10.425 -42.955  19.620  1.00  0.160          H  
ATOM   3525 2HB  PRO A 219     -11.091 -44.243  18.638  1.00  0.160          H  
ATOM   3526 1HG  PRO A 219      -8.557 -44.443  19.530  1.00  0.160          H  
ATOM   3527 2HG  PRO A 219      -8.943 -44.979  17.896  1.00  0.160          H  
ATOM   3528 1HD  PRO A 219      -7.623 -42.360  18.775  1.00  0.160          H  
ATOM   3529 2HD  PRO A 219      -7.307 -43.462  17.335  1.00  0.160          H  
ATOM   3530  N   TYR A 220     -12.358 -41.041  17.590  1.00  0.120          N  
ATOM   3531  CA  TYR A 220     -13.078 -39.848  18.022  1.00  0.140          C  
ATOM   3532  C   TYR A 220     -12.329 -38.537  17.716  1.00  0.150          C  
ATOM   3533  O   TYR A 220     -12.307 -37.612  18.536  1.00  0.220          O  
ATOM   3534  CB  TYR A 220     -13.349 -39.961  19.528  1.00  0.190          C  
ATOM   3535  CG  TYR A 220     -14.192 -41.126  19.944  1.00  0.190          C  
ATOM   3536  CD1 TYR A 220     -13.574 -42.272  20.409  1.00  0.190          C  
ATOM   3537  CD2 TYR A 220     -15.576 -41.050  19.893  1.00  0.190          C  
ATOM   3538  CE1 TYR A 220     -14.317 -43.342  20.816  1.00  0.190          C  
ATOM   3539  CE2 TYR A 220     -16.328 -42.127  20.308  1.00  0.190          C  
ATOM   3540  CZ  TYR A 220     -15.700 -43.271  20.764  1.00  0.190          C  
ATOM   3541  OH  TYR A 220     -16.443 -44.342  21.181  1.00  0.190          O  
ATOM   3542  H   TYR A 220     -12.843 -41.748  17.055  1.00  0.140          H  
ATOM   3543  HA  TYR A 220     -14.021 -39.823  17.486  1.00  0.170          H  
ATOM   3544 1HB  TYR A 220     -12.412 -40.056  20.038  1.00  0.230          H  
ATOM   3545 2HB  TYR A 220     -13.811 -39.075  19.899  1.00  0.230          H  
ATOM   3546  HD1 TYR A 220     -12.494 -42.322  20.454  1.00  0.230          H  
ATOM   3547  HD2 TYR A 220     -16.065 -40.144  19.538  1.00  0.230          H  
ATOM   3548  HE1 TYR A 220     -13.819 -44.242  21.184  1.00  0.230          H  
ATOM   3549  HE2 TYR A 220     -17.413 -42.080  20.280  1.00  0.230          H  
ATOM   3550  HH  TYR A 220     -17.372 -44.089  21.222  1.00  0.230          H  
ATOM   3551  N   ASP A 221     -11.697 -38.454  16.547  1.00  0.150          N  
ATOM   3552  CA  ASP A 221     -10.940 -37.265  16.180  1.00  0.130          C  
ATOM   3553  C   ASP A 221     -11.851 -36.041  16.152  1.00  0.150          C  
ATOM   3554  O   ASP A 221     -12.898 -36.057  15.502  1.00  0.180          O  
ATOM   3555  CB  ASP A 221     -10.251 -37.411  14.826  1.00  0.190          C  
ATOM   3556  CG  ASP A 221      -9.278 -36.251  14.573  1.00  0.190          C  
ATOM   3557  OD1 ASP A 221      -9.242 -35.366  15.409  1.00  0.190          O  
ATOM   3558  OD2 ASP A 221      -8.587 -36.255  13.574  1.00  0.190          O  
ATOM   3559  H   ASP A 221     -11.736 -39.236  15.906  1.00  0.180          H  
ATOM   3560  HA  ASP A 221     -10.168 -37.105  16.934  1.00  0.160          H  
ATOM   3561 1HB  ASP A 221      -9.709 -38.357  14.791  1.00  0.230          H  
ATOM   3562 2HB  ASP A 221     -10.999 -37.428  14.034  1.00  0.230          H  
ATOM   3563  N   GLY A 222     -11.503 -35.018  16.928  1.00  0.190          N  
ATOM   3564  CA  GLY A 222     -12.285 -33.786  17.012  1.00  0.230          C  
ATOM   3565  C   GLY A 222     -13.454 -33.825  17.996  1.00  0.230          C  
ATOM   3566  O   GLY A 222     -14.194 -32.845  18.115  1.00  0.260          O  
ATOM   3567  H   GLY A 222     -10.620 -35.083  17.417  1.00  0.230          H  
ATOM   3568 1HA  GLY A 222     -11.617 -32.969  17.283  1.00  0.280          H  
ATOM   3569 2HA  GLY A 222     -12.665 -33.551  16.020  1.00  0.280          H  
ATOM   3570  N   ILE A 223     -13.617 -34.934  18.710  1.00  0.210          N  
ATOM   3571  CA  ILE A 223     -14.713 -35.086  19.659  1.00  0.200          C  
ATOM   3572  C   ILE A 223     -14.241 -35.003  21.120  1.00  0.230          C  
ATOM   3573  O   ILE A 223     -13.358 -35.765  21.518  1.00  0.230          O  
ATOM   3574  CB  ILE A 223     -15.417 -36.430  19.434  1.00  0.280          C  
ATOM   3575  CG1 ILE A 223     -16.026 -36.439  18.011  1.00  0.280          C  
ATOM   3576  CG2 ILE A 223     -16.433 -36.738  20.547  1.00  0.280          C  
ATOM   3577  CD1 ILE A 223     -16.566 -37.767  17.556  1.00  0.280          C  
ATOM   3578  H   ILE A 223     -12.974 -35.721  18.564  1.00  0.250          H  
ATOM   3579  HA  ILE A 223     -15.447 -34.330  19.429  1.00  0.240          H  
ATOM   3580  HB  ILE A 223     -14.673 -37.183  19.437  1.00  0.340          H  
ATOM   3581 1HG1 ILE A 223     -16.826 -35.702  17.970  1.00  0.340          H  
ATOM   3582 2HG1 ILE A 223     -15.248 -36.144  17.301  1.00  0.340          H  
ATOM   3583 1HG2 ILE A 223     -16.862 -37.696  20.375  1.00  0.340          H  
ATOM   3584 2HG2 ILE A 223     -15.944 -36.760  21.518  1.00  0.340          H  
ATOM   3585 3HG2 ILE A 223     -17.219 -35.975  20.559  1.00  0.340          H  
ATOM   3586 1HD1 ILE A 223     -16.953 -37.663  16.543  1.00  0.340          H  
ATOM   3587 2HD1 ILE A 223     -15.781 -38.493  17.563  1.00  0.340          H  
ATOM   3588 3HD1 ILE A 223     -17.362 -38.092  18.202  1.00  0.340          H  
ATOM   3589  N   PRO A 224     -14.782 -34.079  21.939  1.00  0.240          N  
ATOM   3590  CA  PRO A 224     -14.482 -33.917  23.351  1.00  0.260          C  
ATOM   3591  C   PRO A 224     -14.793 -35.180  24.142  1.00  0.250          C  
ATOM   3592  O   PRO A 224     -15.794 -35.843  23.888  1.00  0.230          O  
ATOM   3593  CB  PRO A 224     -15.429 -32.784  23.770  1.00  0.390          C  
ATOM   3594  CG  PRO A 224     -15.697 -32.013  22.509  1.00  0.390          C  
ATOM   3595  CD  PRO A 224     -15.696 -33.043  21.406  1.00  0.390          C  
ATOM   3596  HA  PRO A 224     -13.428 -33.628  23.469  1.00  0.310          H  
ATOM   3597 1HB  PRO A 224     -16.350 -33.207  24.207  1.00  0.470          H  
ATOM   3598 2HB  PRO A 224     -14.961 -32.171  24.552  1.00  0.470          H  
ATOM   3599 1HG  PRO A 224     -16.675 -31.499  22.586  1.00  0.470          H  
ATOM   3600 2HG  PRO A 224     -14.937 -31.233  22.363  1.00  0.470          H  
ATOM   3601 1HD  PRO A 224     -16.701 -33.452  21.235  1.00  0.470          H  
ATOM   3602 2HD  PRO A 224     -15.277 -32.543  20.517  1.00  0.470          H  
ATOM   3603  N   ALA A 225     -13.985 -35.459  25.160  1.00  0.260          N  
ATOM   3604  CA  ALA A 225     -14.188 -36.624  26.022  1.00  0.260          C  
ATOM   3605  C   ALA A 225     -15.594 -36.686  26.596  1.00  0.250          C  
ATOM   3606  O   ALA A 225     -16.207 -37.750  26.677  1.00  0.230          O  
ATOM   3607  CB  ALA A 225     -13.201 -36.591  27.169  1.00  0.360          C  
ATOM   3608  H   ALA A 225     -13.182 -34.865  25.321  1.00  0.310          H  
ATOM   3609  HA  ALA A 225     -14.027 -37.516  25.424  1.00  0.310          H  
ATOM   3610 1HB  ALA A 225     -13.341 -37.456  27.802  1.00  0.440          H  
ATOM   3611 2HB  ALA A 225     -12.185 -36.584  26.777  1.00  0.440          H  
ATOM   3612 3HB  ALA A 225     -13.366 -35.694  27.762  1.00  0.440          H  
ATOM   3613  N   SER A 226     -16.121 -35.525  26.972  1.00  0.250          N  
ATOM   3614  CA  SER A 226     -17.429 -35.397  27.595  1.00  0.230          C  
ATOM   3615  C   SER A 226     -18.595 -35.840  26.715  1.00  0.220          C  
ATOM   3616  O   SER A 226     -19.698 -36.056  27.219  1.00  0.210          O  
ATOM   3617  CB  SER A 226     -17.639 -33.961  28.032  1.00  0.330          C  
ATOM   3618  OG  SER A 226     -17.701 -33.099  26.928  1.00  0.330          O  
ATOM   3619  H   SER A 226     -15.577 -34.681  26.866  1.00  0.300          H  
ATOM   3620  HA  SER A 226     -17.431 -36.023  28.487  1.00  0.280          H  
ATOM   3621 1HB  SER A 226     -18.564 -33.890  28.603  1.00  0.400          H  
ATOM   3622 2HB  SER A 226     -16.825 -33.658  28.689  1.00  0.400          H  
ATOM   3623  HG  SER A 226     -17.899 -32.226  27.285  1.00  0.400          H  
ATOM   3624  N   GLU A 227     -18.377 -35.956  25.404  1.00  0.220          N  
ATOM   3625  CA  GLU A 227     -19.423 -36.376  24.489  1.00  0.200          C  
ATOM   3626  C   GLU A 227     -19.405 -37.879  24.218  1.00  0.180          C  
ATOM   3627  O   GLU A 227     -20.351 -38.404  23.625  1.00  0.160          O  
ATOM   3628  CB  GLU A 227     -19.305 -35.627  23.156  1.00  0.290          C  
ATOM   3629  CG  GLU A 227     -19.530 -34.121  23.256  1.00  0.290          C  
ATOM   3630  CD  GLU A 227     -19.422 -33.398  21.928  1.00  0.290          C  
ATOM   3631  OE1 GLU A 227     -19.162 -34.034  20.932  1.00  0.290          O  
ATOM   3632  OE2 GLU A 227     -19.590 -32.202  21.915  1.00  0.290          O  
ATOM   3633  H   GLU A 227     -17.443 -35.777  25.024  1.00  0.260          H  
ATOM   3634  HA  GLU A 227     -20.385 -36.129  24.936  1.00  0.240          H  
ATOM   3635 1HB  GLU A 227     -18.302 -35.780  22.758  1.00  0.350          H  
ATOM   3636 2HB  GLU A 227     -20.012 -36.038  22.436  1.00  0.350          H  
ATOM   3637 1HG  GLU A 227     -20.517 -33.943  23.677  1.00  0.350          H  
ATOM   3638 2HG  GLU A 227     -18.794 -33.710  23.946  1.00  0.350          H  
ATOM   3639  N   ILE A 228     -18.345 -38.582  24.626  1.00  0.180          N  
ATOM   3640  CA  ILE A 228     -18.220 -39.989  24.267  1.00  0.160          C  
ATOM   3641  C   ILE A 228     -19.302 -40.875  24.856  1.00  0.160          C  
ATOM   3642  O   ILE A 228     -19.772 -41.784  24.166  1.00  0.130          O  
ATOM   3643  CB  ILE A 228     -16.808 -40.534  24.534  1.00  0.230          C  
ATOM   3644  CG1 ILE A 228     -15.861 -39.830  23.527  1.00  0.230          C  
ATOM   3645  CG2 ILE A 228     -16.766 -42.091  24.366  1.00  0.230          C  
ATOM   3646  CD1 ILE A 228     -14.414 -40.026  23.771  1.00  0.230          C  
ATOM   3647  H   ILE A 228     -17.615 -38.142  25.199  1.00  0.220          H  
ATOM   3648  HA  ILE A 228     -18.331 -40.051  23.192  1.00  0.190          H  
ATOM   3649  HB  ILE A 228     -16.491 -40.258  25.542  1.00  0.280          H  
ATOM   3650 1HG1 ILE A 228     -16.096 -40.176  22.536  1.00  0.280          H  
ATOM   3651 2HG1 ILE A 228     -16.056 -38.753  23.568  1.00  0.280          H  
ATOM   3652 1HG2 ILE A 228     -15.761 -42.465  24.542  1.00  0.280          H  
ATOM   3653 2HG2 ILE A 228     -17.434 -42.567  25.075  1.00  0.280          H  
ATOM   3654 3HG2 ILE A 228     -17.076 -42.357  23.356  1.00  0.280          H  
ATOM   3655 1HD1 ILE A 228     -13.851 -39.471  23.017  1.00  0.280          H  
ATOM   3656 2HD1 ILE A 228     -14.183 -39.650  24.746  1.00  0.280          H  
ATOM   3657 3HD1 ILE A 228     -14.157 -41.075  23.713  1.00  0.280          H  
ATOM   3658  N   SER A 229     -19.664 -40.695  26.131  1.00  0.210          N  
ATOM   3659  CA  SER A 229     -20.688 -41.564  26.689  1.00  0.230          C  
ATOM   3660  C   SER A 229     -22.003 -41.410  25.943  1.00  0.190          C  
ATOM   3661  O   SER A 229     -22.650 -42.411  25.640  1.00  0.170          O  
ATOM   3662  CB  SER A 229     -20.958 -41.184  28.123  1.00  0.310          C  
ATOM   3663  OG  SER A 229     -21.551 -39.919  28.183  1.00  0.310          O  
ATOM   3664  H   SER A 229     -19.264 -39.959  26.693  1.00  0.250          H  
ATOM   3665  HA  SER A 229     -20.353 -42.599  26.619  1.00  0.280          H  
ATOM   3666 1HB  SER A 229     -21.606 -41.927  28.591  1.00  0.380          H  
ATOM   3667 2HB  SER A 229     -20.048 -41.152  28.661  1.00  0.380          H  
ATOM   3668  HG  SER A 229     -21.741 -39.755  29.113  1.00  0.380          H  
ATOM   3669  N   SER A 230     -22.333 -40.175  25.531  1.00  0.190          N  
ATOM   3670  CA  SER A 230     -23.568 -39.900  24.799  1.00  0.170          C  
ATOM   3671  C   SER A 230     -23.551 -40.577  23.441  1.00  0.160          C  
ATOM   3672  O   SER A 230     -24.544 -41.179  23.021  1.00  0.150          O  
ATOM   3673  CB  SER A 230     -23.750 -38.401  24.602  1.00  0.250          C  
ATOM   3674  OG  SER A 230     -23.952 -37.735  25.821  1.00  0.250          O  
ATOM   3675  H   SER A 230     -21.752 -39.401  25.829  1.00  0.230          H  
ATOM   3676  HA  SER A 230     -24.408 -40.293  25.378  1.00  0.200          H  
ATOM   3677 1HB  SER A 230     -22.867 -37.994  24.109  1.00  0.300          H  
ATOM   3678 2HB  SER A 230     -24.599 -38.226  23.944  1.00  0.300          H  
ATOM   3679  HG  SER A 230     -24.065 -36.807  25.603  1.00  0.300          H  
ATOM   3680  N   ILE A 231     -22.399 -40.516  22.778  1.00  0.150          N  
ATOM   3681  CA  ILE A 231     -22.226 -41.119  21.468  1.00  0.140          C  
ATOM   3682  C   ILE A 231     -22.448 -42.617  21.557  1.00  0.130          C  
ATOM   3683  O   ILE A 231     -23.197 -43.186  20.749  1.00  0.140          O  
ATOM   3684  CB  ILE A 231     -20.806 -40.786  20.943  1.00  0.200          C  
ATOM   3685  CG1 ILE A 231     -20.747 -39.277  20.635  1.00  0.200          C  
ATOM   3686  CG2 ILE A 231     -20.426 -41.609  19.714  1.00  0.200          C  
ATOM   3687  CD1 ILE A 231     -19.370 -38.727  20.434  1.00  0.200          C  
ATOM   3688  H   ILE A 231     -21.634 -39.967  23.186  1.00  0.180          H  
ATOM   3689  HA  ILE A 231     -22.963 -40.699  20.785  1.00  0.170          H  
ATOM   3690  HB  ILE A 231     -20.094 -40.994  21.734  1.00  0.240          H  
ATOM   3691 1HG1 ILE A 231     -21.318 -39.099  19.721  1.00  0.240          H  
ATOM   3692 2HG1 ILE A 231     -21.224 -38.733  21.434  1.00  0.240          H  
ATOM   3693 1HG2 ILE A 231     -19.432 -41.365  19.385  1.00  0.240          H  
ATOM   3694 2HG2 ILE A 231     -20.466 -42.680  19.932  1.00  0.240          H  
ATOM   3695 3HG2 ILE A 231     -21.117 -41.364  18.929  1.00  0.240          H  
ATOM   3696 1HD1 ILE A 231     -19.447 -37.661  20.214  1.00  0.240          H  
ATOM   3697 2HD1 ILE A 231     -18.788 -38.861  21.335  1.00  0.240          H  
ATOM   3698 3HD1 ILE A 231     -18.881 -39.223  19.614  1.00  0.240          H  
ATOM   3699  N   LEU A 232     -21.825 -43.264  22.546  1.00  0.120          N  
ATOM   3700  CA  LEU A 232     -22.012 -44.696  22.676  1.00  0.110          C  
ATOM   3701  C   LEU A 232     -23.439 -45.075  23.069  1.00  0.140          C  
ATOM   3702  O   LEU A 232     -23.990 -46.035  22.522  1.00  0.150          O  
ATOM   3703  CB  LEU A 232     -21.041 -45.269  23.696  1.00  0.160          C  
ATOM   3704  CG  LEU A 232     -19.546 -45.240  23.328  1.00  0.160          C  
ATOM   3705  CD1 LEU A 232     -18.777 -45.751  24.524  1.00  0.160          C  
ATOM   3706  CD2 LEU A 232     -19.274 -46.064  22.061  1.00  0.160          C  
ATOM   3707  H   LEU A 232     -21.205 -42.752  23.183  1.00  0.140          H  
ATOM   3708  HA  LEU A 232     -21.828 -45.138  21.705  1.00  0.130          H  
ATOM   3709 1HB  LEU A 232     -21.152 -44.673  24.592  1.00  0.190          H  
ATOM   3710 2HB  LEU A 232     -21.325 -46.295  23.920  1.00  0.190          H  
ATOM   3711  HG  LEU A 232     -19.233 -44.209  23.154  1.00  0.190          H  
ATOM   3712 1HD1 LEU A 232     -17.703 -45.715  24.323  1.00  0.190          H  
ATOM   3713 2HD1 LEU A 232     -19.007 -45.120  25.362  1.00  0.190          H  
ATOM   3714 3HD1 LEU A 232     -19.065 -46.771  24.745  1.00  0.190          H  
ATOM   3715 1HD2 LEU A 232     -18.216 -46.037  21.838  1.00  0.190          H  
ATOM   3716 2HD2 LEU A 232     -19.584 -47.088  22.221  1.00  0.190          H  
ATOM   3717 3HD2 LEU A 232     -19.811 -45.659  21.211  1.00  0.190          H  
ATOM   3718  N   GLU A 233     -24.075 -44.308  23.970  1.00  0.160          N  
ATOM   3719  CA  GLU A 233     -25.446 -44.601  24.401  1.00  0.180          C  
ATOM   3720  C   GLU A 233     -26.432 -44.542  23.243  1.00  0.140          C  
ATOM   3721  O   GLU A 233     -27.359 -45.350  23.163  1.00  0.170          O  
ATOM   3722  CB  GLU A 233     -25.916 -43.638  25.498  1.00  0.240          C  
ATOM   3723  CG  GLU A 233     -25.293 -43.845  26.875  1.00  0.240          C  
ATOM   3724  CD  GLU A 233     -25.719 -42.801  27.854  1.00  0.240          C  
ATOM   3725  OE1 GLU A 233     -26.409 -41.901  27.444  1.00  0.240          O  
ATOM   3726  OE2 GLU A 233     -25.370 -42.896  29.004  1.00  0.240          O  
ATOM   3727  H   GLU A 233     -23.583 -43.527  24.414  1.00  0.190          H  
ATOM   3728  HA  GLU A 233     -25.462 -45.610  24.810  1.00  0.220          H  
ATOM   3729 1HB  GLU A 233     -25.688 -42.616  25.188  1.00  0.290          H  
ATOM   3730 2HB  GLU A 233     -26.996 -43.711  25.605  1.00  0.290          H  
ATOM   3731 1HG  GLU A 233     -25.631 -44.805  27.247  1.00  0.290          H  
ATOM   3732 2HG  GLU A 233     -24.216 -43.874  26.802  1.00  0.290          H  
ATOM   3733  N   LYS A 234     -26.202 -43.622  22.307  1.00  0.130          N  
ATOM   3734  CA  LYS A 234     -27.075 -43.464  21.152  1.00  0.110          C  
ATOM   3735  C   LYS A 234     -26.835 -44.516  20.066  1.00  0.200          C  
ATOM   3736  O   LYS A 234     -27.564 -44.553  19.073  1.00  0.490          O  
ATOM   3737  CB  LYS A 234     -26.927 -42.066  20.552  1.00  0.160          C  
ATOM   3738  CG  LYS A 234     -27.453 -40.936  21.429  1.00  0.160          C  
ATOM   3739  CD  LYS A 234     -27.240 -39.582  20.759  1.00  0.160          C  
ATOM   3740  CE  LYS A 234     -27.764 -38.438  21.619  1.00  0.160          C  
ATOM   3741  NZ  LYS A 234     -27.554 -37.109  20.967  1.00  0.160          N  
ATOM   3742  H   LYS A 234     -25.440 -42.952  22.459  1.00  0.160          H  
ATOM   3743  HA  LYS A 234     -28.103 -43.578  21.493  1.00  0.130          H  
ATOM   3744 1HB  LYS A 234     -25.862 -41.874  20.368  1.00  0.190          H  
ATOM   3745 2HB  LYS A 234     -27.436 -42.024  19.591  1.00  0.190          H  
ATOM   3746 1HG  LYS A 234     -28.517 -41.087  21.600  1.00  0.190          H  
ATOM   3747 2HG  LYS A 234     -26.948 -40.952  22.391  1.00  0.190          H  
ATOM   3748 1HD  LYS A 234     -26.170 -39.436  20.588  1.00  0.190          H  
ATOM   3749 2HD  LYS A 234     -27.748 -39.569  19.795  1.00  0.190          H  
ATOM   3750 1HE  LYS A 234     -28.829 -38.581  21.794  1.00  0.190          H  
ATOM   3751 2HE  LYS A 234     -27.242 -38.447  22.577  1.00  0.190          H  
ATOM   3752 1HZ  LYS A 234     -27.911 -36.378  21.567  1.00  0.190          H  
ATOM   3753 2HZ  LYS A 234     -26.566 -36.962  20.810  1.00  0.190          H  
ATOM   3754 3HZ  LYS A 234     -28.041 -37.084  20.082  1.00  0.190          H  
ATOM   3755  N   GLY A 235     -25.826 -45.377  20.243  1.00  0.080          N  
ATOM   3756  CA  GLY A 235     -25.520 -46.415  19.271  1.00  0.060          C  
ATOM   3757  C   GLY A 235     -24.483 -46.072  18.199  1.00  0.050          C  
ATOM   3758  O   GLY A 235     -24.367 -46.807  17.215  1.00  0.080          O  
ATOM   3759  H   GLY A 235     -25.266 -45.342  21.096  1.00  0.100          H  
ATOM   3760 1HA  GLY A 235     -25.174 -47.292  19.818  1.00  0.070          H  
ATOM   3761 2HA  GLY A 235     -26.445 -46.714  18.782  1.00  0.070          H  
ATOM   3762  N   GLU A 236     -23.739 -44.977  18.347  1.00  0.040          N  
ATOM   3763  CA  GLU A 236     -22.745 -44.637  17.342  1.00  0.070          C  
ATOM   3764  C   GLU A 236     -21.408 -45.283  17.700  1.00  0.080          C  
ATOM   3765  O   GLU A 236     -21.063 -45.404  18.879  1.00  0.070          O  
ATOM   3766  CB  GLU A 236     -22.630 -43.129  17.237  1.00  0.090          C  
ATOM   3767  CG  GLU A 236     -23.874 -42.419  16.726  1.00  0.090          C  
ATOM   3768  CD  GLU A 236     -23.692 -40.923  16.634  1.00  0.090          C  
ATOM   3769  OE1 GLU A 236     -22.615 -40.458  16.917  1.00  0.090          O  
ATOM   3770  OE2 GLU A 236     -24.632 -40.249  16.288  1.00  0.090          O  
ATOM   3771  H   GLU A 236     -23.800 -44.367  19.169  1.00  0.050          H  
ATOM   3772  HA  GLU A 236     -23.069 -45.028  16.378  1.00  0.080          H  
ATOM   3773 1HB  GLU A 236     -22.507 -42.769  18.225  1.00  0.100          H  
ATOM   3774 2HB  GLU A 236     -21.760 -42.844  16.647  1.00  0.100          H  
ATOM   3775 1HG  GLU A 236     -24.126 -42.811  15.742  1.00  0.100          H  
ATOM   3776 2HG  GLU A 236     -24.704 -42.640  17.400  1.00  0.100          H  
ATOM   3777  N   ARG A 237     -20.643 -45.672  16.679  1.00  0.090          N  
ATOM   3778  CA  ARG A 237     -19.336 -46.300  16.862  1.00  0.090          C  
ATOM   3779  C   ARG A 237     -18.323 -45.799  15.853  1.00  0.090          C  
ATOM   3780  O   ARG A 237     -18.673 -45.094  14.907  1.00  0.100          O  
ATOM   3781  CB  ARG A 237     -19.413 -47.816  16.719  1.00  0.130          C  
ATOM   3782  CG  ARG A 237     -20.281 -48.532  17.724  1.00  0.130          C  
ATOM   3783  CD  ARG A 237     -19.711 -48.480  19.079  1.00  0.130          C  
ATOM   3784  NE  ARG A 237     -20.477 -49.278  19.990  1.00  0.130          N  
ATOM   3785  CZ  ARG A 237     -21.551 -48.895  20.665  1.00  0.130          C  
ATOM   3786  NH1 ARG A 237     -22.065 -47.694  20.570  1.00  0.130          N  
ATOM   3787  NH2 ARG A 237     -22.083 -49.786  21.442  1.00  0.130          N  
ATOM   3788  H   ARG A 237     -20.987 -45.535  15.737  1.00  0.110          H  
ATOM   3789  HA  ARG A 237     -18.965 -46.046  17.853  1.00  0.110          H  
ATOM   3790 1HB  ARG A 237     -19.788 -48.063  15.727  1.00  0.150          H  
ATOM   3791 2HB  ARG A 237     -18.414 -48.238  16.794  1.00  0.150          H  
ATOM   3792 1HG  ARG A 237     -21.278 -48.100  17.742  1.00  0.150          H  
ATOM   3793 2HG  ARG A 237     -20.355 -49.583  17.442  1.00  0.150          H  
ATOM   3794 1HD  ARG A 237     -18.693 -48.855  19.056  1.00  0.150          H  
ATOM   3795 2HD  ARG A 237     -19.700 -47.472  19.450  1.00  0.150          H  
ATOM   3796  HE  ARG A 237     -20.172 -50.242  20.180  1.00  0.150          H  
ATOM   3797 1HH1 ARG A 237     -21.637 -46.975  19.959  1.00  0.150          H  
ATOM   3798 2HH1 ARG A 237     -22.879 -47.461  21.138  1.00  0.150          H  
ATOM   3799 1HH2 ARG A 237     -21.624 -50.707  21.486  1.00  0.150          H  
ATOM   3800 2HH2 ARG A 237     -22.899 -49.574  21.991  1.00  0.150          H  
ATOM   3801  N   LEU A 238     -17.064 -46.171  16.061  1.00  0.080          N  
ATOM   3802  CA  LEU A 238     -16.009 -45.812  15.136  1.00  0.080          C  
ATOM   3803  C   LEU A 238     -16.363 -46.422  13.763  1.00  0.070          C  
ATOM   3804  O   LEU A 238     -16.901 -47.538  13.723  1.00  0.070          O  
ATOM   3805  CB  LEU A 238     -14.667 -46.343  15.664  1.00  0.110          C  
ATOM   3806  CG  LEU A 238     -14.123 -45.716  16.992  1.00  0.110          C  
ATOM   3807  CD1 LEU A 238     -12.897 -46.505  17.452  1.00  0.110          C  
ATOM   3808  CD2 LEU A 238     -13.739 -44.249  16.777  1.00  0.110          C  
ATOM   3809  H   LEU A 238     -16.841 -46.718  16.880  1.00  0.100          H  
ATOM   3810  HA  LEU A 238     -15.985 -44.735  15.082  1.00  0.100          H  
ATOM   3811 1HB  LEU A 238     -14.765 -47.395  15.824  1.00  0.130          H  
ATOM   3812 2HB  LEU A 238     -13.920 -46.193  14.911  1.00  0.130          H  
ATOM   3813  HG  LEU A 238     -14.886 -45.785  17.766  1.00  0.130          H  
ATOM   3814 1HD1 LEU A 238     -12.527 -46.087  18.384  1.00  0.130          H  
ATOM   3815 2HD1 LEU A 238     -13.170 -47.542  17.610  1.00  0.130          H  
ATOM   3816 3HD1 LEU A 238     -12.125 -46.449  16.704  1.00  0.130          H  
ATOM   3817 1HD2 LEU A 238     -13.362 -43.848  17.714  1.00  0.130          H  
ATOM   3818 2HD2 LEU A 238     -12.965 -44.189  16.010  1.00  0.130          H  
ATOM   3819 3HD2 LEU A 238     -14.603 -43.671  16.469  1.00  0.130          H  
ATOM   3820  N   PRO A 239     -16.125 -45.688  12.651  1.00  0.060          N  
ATOM   3821  CA  PRO A 239     -16.426 -46.040  11.266  1.00  0.060          C  
ATOM   3822  C   PRO A 239     -15.583 -47.164  10.716  1.00  0.050          C  
ATOM   3823  O   PRO A 239     -14.453 -47.380  11.153  1.00  0.050          O  
ATOM   3824  CB  PRO A 239     -16.123 -44.740  10.510  1.00  0.090          C  
ATOM   3825  CG  PRO A 239     -15.090 -44.033  11.354  1.00  0.090          C  
ATOM   3826  CD  PRO A 239     -15.455 -44.367  12.785  1.00  0.090          C  
ATOM   3827  HA  PRO A 239     -17.495 -46.293  11.191  1.00  0.070          H  
ATOM   3828 1HB  PRO A 239     -15.748 -44.983   9.498  1.00  0.110          H  
ATOM   3829 2HB  PRO A 239     -17.046 -44.156  10.380  1.00  0.110          H  
ATOM   3830 1HG  PRO A 239     -14.086 -44.395  11.080  1.00  0.110          H  
ATOM   3831 2HG  PRO A 239     -15.103 -42.950  11.149  1.00  0.110          H  
ATOM   3832 1HD  PRO A 239     -14.533 -44.443  13.376  1.00  0.110          H  
ATOM   3833 2HD  PRO A 239     -16.158 -43.610  13.175  1.00  0.110          H  
ATOM   3834  N   GLN A 240     -16.106 -47.840   9.705  1.00  0.040          N  
ATOM   3835  CA  GLN A 240     -15.358 -48.891   9.047  1.00  0.030          C  
ATOM   3836  C   GLN A 240     -14.114 -48.317   8.375  1.00  0.020          C  
ATOM   3837  O   GLN A 240     -14.237 -47.349   7.625  1.00  0.010          O  
ATOM   3838  CB  GLN A 240     -16.280 -49.607   8.061  1.00  0.050          C  
ATOM   3839  CG  GLN A 240     -15.686 -50.795   7.337  1.00  0.050          C  
ATOM   3840  CD  GLN A 240     -16.777 -51.572   6.590  1.00  0.050          C  
ATOM   3841  OE1 GLN A 240     -17.967 -51.330   6.827  1.00  0.050          O  
ATOM   3842  NE2 GLN A 240     -16.404 -52.483   5.699  1.00  0.050          N  
ATOM   3843  H   GLN A 240     -17.045 -47.626   9.391  1.00  0.050          H  
ATOM   3844  HA  GLN A 240     -15.081 -49.605   9.783  1.00  0.040          H  
ATOM   3845 1HB  GLN A 240     -17.164 -49.951   8.593  1.00  0.060          H  
ATOM   3846 2HB  GLN A 240     -16.613 -48.900   7.305  1.00  0.060          H  
ATOM   3847 1HG  GLN A 240     -14.959 -50.437   6.600  1.00  0.060          H  
ATOM   3848 2HG  GLN A 240     -15.197 -51.436   8.033  1.00  0.060          H  
ATOM   3849 1HE2 GLN A 240     -17.091 -52.998   5.192  1.00  0.060          H  
ATOM   3850 2HE2 GLN A 240     -15.414 -52.662   5.504  1.00  0.060          H  
ATOM   3851  N   PRO A 241     -12.902 -48.859   8.644  1.00  0.020          N  
ATOM   3852  CA  PRO A 241     -11.651 -48.429   8.060  1.00  0.020          C  
ATOM   3853  C   PRO A 241     -11.678 -48.567   6.542  1.00  0.010          C  
ATOM   3854  O   PRO A 241     -12.289 -49.516   6.040  1.00  0.020          O  
ATOM   3855  CB  PRO A 241     -10.627 -49.403   8.650  1.00  0.030          C  
ATOM   3856  CG  PRO A 241     -11.231 -49.862   9.929  1.00  0.030          C  
ATOM   3857  CD  PRO A 241     -12.727 -49.909   9.683  1.00  0.030          C  
ATOM   3858  HA  PRO A 241     -11.467 -47.417   8.421  1.00  0.020          H  
ATOM   3859 1HB  PRO A 241     -10.444 -50.219   7.946  1.00  0.040          H  
ATOM   3860 2HB  PRO A 241      -9.656 -48.908   8.800  1.00  0.040          H  
ATOM   3861 1HG  PRO A 241     -10.806 -50.830  10.185  1.00  0.040          H  
ATOM   3862 2HG  PRO A 241     -10.957 -49.174  10.744  1.00  0.040          H  
ATOM   3863 1HD  PRO A 241     -13.050 -50.897   9.322  1.00  0.040          H  
ATOM   3864 2HD  PRO A 241     -13.188 -49.620  10.640  1.00  0.040          H  
ATOM   3865  N   PRO A 242     -10.997 -47.663   5.809  1.00  0.040          N  
ATOM   3866  CA  PRO A 242     -10.800 -47.649   4.366  1.00  0.060          C  
ATOM   3867  C   PRO A 242     -10.348 -48.976   3.772  1.00  0.050          C  
ATOM   3868  O   PRO A 242     -10.551 -49.208   2.582  1.00  0.060          O  
ATOM   3869  CB  PRO A 242      -9.702 -46.593   4.195  1.00  0.090          C  
ATOM   3870  CG  PRO A 242      -9.899 -45.649   5.343  1.00  0.090          C  
ATOM   3871  CD  PRO A 242     -10.348 -46.506   6.493  1.00  0.090          C  
ATOM   3872  HA  PRO A 242     -11.733 -47.318   3.886  1.00  0.070          H  
ATOM   3873 1HB  PRO A 242      -8.714 -47.075   4.201  1.00  0.110          H  
ATOM   3874 2HB  PRO A 242      -9.807 -46.101   3.216  1.00  0.110          H  
ATOM   3875 1HG  PRO A 242      -8.961 -45.108   5.554  1.00  0.110          H  
ATOM   3876 2HG  PRO A 242     -10.646 -44.885   5.074  1.00  0.110          H  
ATOM   3877 1HD  PRO A 242      -9.496 -46.826   7.114  1.00  0.110          H  
ATOM   3878 2HD  PRO A 242     -11.086 -45.901   7.042  1.00  0.110          H  
ATOM   3879  N   ILE A 243      -9.716 -49.836   4.582  1.00  0.030          N  
ATOM   3880  CA  ILE A 243      -9.239 -51.093   4.048  1.00  0.040          C  
ATOM   3881  C   ILE A 243      -9.803 -52.302   4.760  1.00  0.030          C  
ATOM   3882  O   ILE A 243      -9.122 -53.322   4.841  1.00  0.060          O  
ATOM   3883  CB  ILE A 243      -7.718 -51.237   4.273  1.00  0.050          C  
ATOM   3884  CG1 ILE A 243      -7.399 -51.140   5.830  1.00  0.050          C  
ATOM   3885  CG2 ILE A 243      -6.995 -50.116   3.538  1.00  0.050          C  
ATOM   3886  CD1 ILE A 243      -6.051 -51.643   6.214  1.00  0.050          C  
ATOM   3887  H   ILE A 243      -9.581 -49.624   5.557  1.00  0.040          H  
ATOM   3888  HA  ILE A 243      -9.484 -51.151   2.989  1.00  0.050          H  
ATOM   3889  HB  ILE A 243      -7.369 -52.195   3.895  1.00  0.060          H  
ATOM   3890 1HG1 ILE A 243      -7.454 -50.092   6.129  1.00  0.060          H  
ATOM   3891 2HG1 ILE A 243      -8.119 -51.699   6.412  1.00  0.060          H  
ATOM   3892 1HG2 ILE A 243      -5.929 -50.202   3.676  1.00  0.060          H  
ATOM   3893 2HG2 ILE A 243      -7.224 -50.182   2.478  1.00  0.060          H  
ATOM   3894 3HG2 ILE A 243      -7.329 -49.155   3.916  1.00  0.060          H  
ATOM   3895 1HD1 ILE A 243      -5.915 -51.524   7.283  1.00  0.060          H  
ATOM   3896 2HD1 ILE A 243      -5.995 -52.696   5.958  1.00  0.060          H  
ATOM   3897 3HD1 ILE A 243      -5.288 -51.105   5.698  1.00  0.060          H  
ATOM   3898  N   CYS A 244     -11.043 -52.279   5.187  1.00  0.030          N  
ATOM   3899  CA  CYS A 244     -11.562 -53.493   5.803  1.00  0.020          C  
ATOM   3900  C   CYS A 244     -12.857 -53.952   5.212  1.00  0.040          C  
ATOM   3901  O   CYS A 244     -13.764 -53.147   4.986  1.00  0.030          O  
ATOM   3902  CB  CYS A 244     -11.764 -53.308   7.302  1.00  0.030          C  
ATOM   3903  SG  CYS A 244     -10.251 -53.099   8.216  1.00  0.030          S  
ATOM   3904  H   CYS A 244     -11.598 -51.414   5.154  1.00  0.040          H  
ATOM   3905  HA  CYS A 244     -10.843 -54.299   5.663  1.00  0.020          H  
ATOM   3906 1HB  CYS A 244     -12.383 -52.428   7.472  1.00  0.040          H  
ATOM   3907 2HB  CYS A 244     -12.300 -54.156   7.697  1.00  0.040          H  
ATOM   3908  HG  CYS A 244      -9.534 -53.938   7.459  1.00  0.040          H  
ATOM   3909  N   THR A 245     -12.983 -55.262   5.030  1.00  0.100          N  
ATOM   3910  CA  THR A 245     -14.264 -55.772   4.604  1.00  0.130          C  
ATOM   3911  C   THR A 245     -15.153 -55.950   5.806  1.00  0.130          C  
ATOM   3912  O   THR A 245     -14.731 -55.749   6.957  1.00  0.170          O  
ATOM   3913  CB  THR A 245     -14.187 -57.086   3.822  1.00  0.170          C  
ATOM   3914  OG1 THR A 245     -15.499 -57.361   3.286  1.00  0.170          O  
ATOM   3915  CG2 THR A 245     -13.748 -58.235   4.710  1.00  0.170          C  
ATOM   3916  H   THR A 245     -12.184 -55.893   5.155  1.00  0.120          H  
ATOM   3917  HA  THR A 245     -14.731 -55.038   3.947  1.00  0.160          H  
ATOM   3918  HB  THR A 245     -13.474 -56.973   3.002  1.00  0.200          H  
ATOM   3919  HG1 THR A 245     -15.424 -58.067   2.625  1.00  0.200          H  
ATOM   3920 1HG2 THR A 245     -13.702 -59.156   4.124  1.00  0.200          H  
ATOM   3921 2HG2 THR A 245     -12.794 -58.027   5.118  1.00  0.200          H  
ATOM   3922 3HG2 THR A 245     -14.413 -58.364   5.492  1.00  0.200          H  
ATOM   3923  N   ILE A 246     -16.381 -56.355   5.541  1.00  0.110          N  
ATOM   3924  CA  ILE A 246     -17.367 -56.498   6.603  1.00  0.130          C  
ATOM   3925  C   ILE A 246     -16.971 -57.557   7.631  1.00  0.180          C  
ATOM   3926  O   ILE A 246     -17.266 -57.423   8.814  1.00  0.210          O  
ATOM   3927  CB  ILE A 246     -18.773 -56.768   6.007  1.00  0.170          C  
ATOM   3928  CG1 ILE A 246     -19.890 -56.607   7.088  1.00  0.170          C  
ATOM   3929  CG2 ILE A 246     -18.851 -58.175   5.374  1.00  0.170          C  
ATOM   3930  CD1 ILE A 246     -20.050 -55.182   7.682  1.00  0.170          C  
ATOM   3931  H   ILE A 246     -16.607 -56.540   4.564  1.00  0.130          H  
ATOM   3932  HA  ILE A 246     -17.403 -55.545   7.116  1.00  0.160          H  
ATOM   3933  HB  ILE A 246     -18.965 -56.029   5.232  1.00  0.210          H  
ATOM   3934 1HG1 ILE A 246     -20.837 -56.878   6.629  1.00  0.210          H  
ATOM   3935 2HG1 ILE A 246     -19.695 -57.306   7.895  1.00  0.210          H  
ATOM   3936 1HG2 ILE A 246     -19.838 -58.315   4.937  1.00  0.210          H  
ATOM   3937 2HG2 ILE A 246     -18.098 -58.275   4.595  1.00  0.210          H  
ATOM   3938 3HG2 ILE A 246     -18.693 -58.952   6.125  1.00  0.210          H  
ATOM   3939 1HD1 ILE A 246     -20.868 -55.187   8.404  1.00  0.210          H  
ATOM   3940 2HD1 ILE A 246     -19.148 -54.866   8.191  1.00  0.210          H  
ATOM   3941 3HD1 ILE A 246     -20.279 -54.476   6.885  1.00  0.210          H  
ATOM   3942  N   ASP A 247     -16.278 -58.601   7.189  1.00  0.210          N  
ATOM   3943  CA  ASP A 247     -15.819 -59.665   8.069  1.00  0.320          C  
ATOM   3944  C   ASP A 247     -14.842 -59.178   9.143  1.00  0.330          C  
ATOM   3945  O   ASP A 247     -14.782 -59.761  10.222  1.00  0.650          O  
ATOM   3946  CB  ASP A 247     -15.156 -60.788   7.272  1.00  0.400          C  
ATOM   3947  CG  ASP A 247     -16.142 -61.611   6.438  1.00  0.400          C  
ATOM   3948  OD1 ASP A 247     -17.329 -61.516   6.645  1.00  0.400          O  
ATOM   3949  OD2 ASP A 247     -15.684 -62.327   5.590  1.00  0.400          O  
ATOM   3950  H   ASP A 247     -16.096 -58.676   6.198  1.00  0.250          H  
ATOM   3951  HA  ASP A 247     -16.692 -60.079   8.575  1.00  0.380          H  
ATOM   3952 1HB  ASP A 247     -14.399 -60.380   6.619  1.00  0.480          H  
ATOM   3953 2HB  ASP A 247     -14.645 -61.459   7.965  1.00  0.480          H  
ATOM   3954  N   VAL A 248     -14.048 -58.138   8.855  1.00  0.060          N  
ATOM   3955  CA  VAL A 248     -13.100 -57.643   9.844  1.00  0.070          C  
ATOM   3956  C   VAL A 248     -13.822 -56.625  10.715  1.00  0.080          C  
ATOM   3957  O   VAL A 248     -13.718 -56.646  11.947  1.00  0.140          O  
ATOM   3958  CB  VAL A 248     -11.860 -56.990   9.184  1.00  0.090          C  
ATOM   3959  CG1 VAL A 248     -10.919 -56.368  10.267  1.00  0.090          C  
ATOM   3960  CG2 VAL A 248     -11.109 -58.020   8.390  1.00  0.090          C  
ATOM   3961  H   VAL A 248     -14.127 -57.636   7.969  1.00  0.070          H  
ATOM   3962  HA  VAL A 248     -12.768 -58.475  10.463  1.00  0.080          H  
ATOM   3963  HB  VAL A 248     -12.192 -56.206   8.526  1.00  0.110          H  
ATOM   3964 1HG1 VAL A 248     -10.060 -55.909   9.784  1.00  0.110          H  
ATOM   3965 2HG1 VAL A 248     -11.449 -55.614  10.832  1.00  0.110          H  
ATOM   3966 3HG1 VAL A 248     -10.577 -57.151  10.944  1.00  0.110          H  
ATOM   3967 1HG2 VAL A 248     -10.255 -57.566   7.911  1.00  0.110          H  
ATOM   3968 2HG2 VAL A 248     -10.775 -58.785   9.055  1.00  0.110          H  
ATOM   3969 3HG2 VAL A 248     -11.761 -58.449   7.630  1.00  0.110          H  
ATOM   3970  N   TYR A 249     -14.542 -55.713  10.065  1.00  0.070          N  
ATOM   3971  CA  TYR A 249     -15.241 -54.663  10.773  1.00  0.070          C  
ATOM   3972  C   TYR A 249     -16.214 -55.217  11.788  1.00  0.070          C  
ATOM   3973  O   TYR A 249     -16.260 -54.741  12.922  1.00  0.070          O  
ATOM   3974  CB  TYR A 249     -15.906 -53.697   9.823  1.00  0.100          C  
ATOM   3975  CG  TYR A 249     -16.625 -52.564  10.541  1.00  0.100          C  
ATOM   3976  CD1 TYR A 249     -15.881 -51.641  11.266  1.00  0.100          C  
ATOM   3977  CD2 TYR A 249     -17.993 -52.409  10.438  1.00  0.100          C  
ATOM   3978  CE1 TYR A 249     -16.489 -50.577  11.897  1.00  0.100          C  
ATOM   3979  CE2 TYR A 249     -18.607 -51.330  11.063  1.00  0.100          C  
ATOM   3980  CZ  TYR A 249     -17.852 -50.413  11.791  1.00  0.100          C  
ATOM   3981  OH  TYR A 249     -18.466 -49.320  12.394  1.00  0.100          O  
ATOM   3982  H   TYR A 249     -14.602 -55.749   9.044  1.00  0.080          H  
ATOM   3983  HA  TYR A 249     -14.502 -54.102  11.329  1.00  0.080          H  
ATOM   3984 1HB  TYR A 249     -15.153 -53.289   9.169  1.00  0.120          H  
ATOM   3985 2HB  TYR A 249     -16.628 -54.231   9.202  1.00  0.120          H  
ATOM   3986  HD1 TYR A 249     -14.814 -51.750  11.335  1.00  0.120          H  
ATOM   3987  HD2 TYR A 249     -18.585 -53.118   9.862  1.00  0.120          H  
ATOM   3988  HE1 TYR A 249     -15.890 -49.855  12.459  1.00  0.120          H  
ATOM   3989  HE2 TYR A 249     -19.684 -51.197  10.975  1.00  0.120          H  
ATOM   3990  HH  TYR A 249     -17.798 -48.756  12.861  1.00  0.120          H  
ATOM   3991  N   MET A 250     -16.992 -56.228  11.424  1.00  0.080          N  
ATOM   3992  CA  MET A 250     -17.916 -56.771  12.395  1.00  0.090          C  
ATOM   3993  C   MET A 250     -17.247 -57.373  13.626  1.00  0.080          C  
ATOM   3994  O   MET A 250     -17.914 -57.545  14.644  1.00  0.150          O  
ATOM   3995  CB  MET A 250     -18.883 -57.758  11.779  1.00  0.120          C  
ATOM   3996  CG  MET A 250     -19.932 -57.107  10.912  1.00  0.120          C  
ATOM   3997  SD  MET A 250     -20.905 -55.824  11.792  1.00  0.120          S  
ATOM   3998  CE  MET A 250     -21.698 -56.738  13.127  1.00  0.120          C  
ATOM   3999  H   MET A 250     -16.973 -56.607  10.473  1.00  0.100          H  
ATOM   4000  HA  MET A 250     -18.508 -55.940  12.744  1.00  0.110          H  
ATOM   4001 1HB  MET A 250     -18.320 -58.443  11.138  1.00  0.150          H  
ATOM   4002 2HB  MET A 250     -19.357 -58.356  12.551  1.00  0.150          H  
ATOM   4003 1HG  MET A 250     -19.420 -56.630  10.093  1.00  0.150          H  
ATOM   4004 2HG  MET A 250     -20.612 -57.856  10.509  1.00  0.150          H  
ATOM   4005 1HE  MET A 250     -22.320 -56.060  13.709  1.00  0.150          H  
ATOM   4006 2HE  MET A 250     -22.320 -57.529  12.710  1.00  0.150          H  
ATOM   4007 3HE  MET A 250     -20.939 -57.173  13.782  1.00  0.150          H  
ATOM   4008  N   ILE A 251     -15.967 -57.758  13.566  1.00  0.060          N  
ATOM   4009  CA  ILE A 251     -15.337 -58.302  14.758  1.00  0.060          C  
ATOM   4010  C   ILE A 251     -15.217 -57.144  15.714  1.00  0.060          C  
ATOM   4011  O   ILE A 251     -15.514 -57.262  16.909  1.00  0.080          O  
ATOM   4012  CB  ILE A 251     -13.945 -58.888  14.498  1.00  0.080          C  
ATOM   4013  CG1 ILE A 251     -14.077 -60.109  13.606  1.00  0.080          C  
ATOM   4014  CG2 ILE A 251     -13.294 -59.259  15.857  1.00  0.080          C  
ATOM   4015  CD1 ILE A 251     -12.782 -60.587  13.043  1.00  0.080          C  
ATOM   4016  H   ILE A 251     -15.397 -57.577  12.739  1.00  0.070          H  
ATOM   4017  HA  ILE A 251     -15.975 -59.065  15.196  1.00  0.070          H  
ATOM   4018  HB  ILE A 251     -13.324 -58.164  13.975  1.00  0.100          H  
ATOM   4019 1HG1 ILE A 251     -14.532 -60.920  14.172  1.00  0.100          H  
ATOM   4020 2HG1 ILE A 251     -14.733 -59.859  12.773  1.00  0.100          H  
ATOM   4021 1HG2 ILE A 251     -12.326 -59.683  15.699  1.00  0.100          H  
ATOM   4022 2HG2 ILE A 251     -13.187 -58.383  16.489  1.00  0.100          H  
ATOM   4023 3HG2 ILE A 251     -13.925 -59.996  16.365  1.00  0.100          H  
ATOM   4024 1HD1 ILE A 251     -12.972 -61.446  12.400  1.00  0.100          H  
ATOM   4025 2HD1 ILE A 251     -12.358 -59.781  12.464  1.00  0.100          H  
ATOM   4026 3HD1 ILE A 251     -12.095 -60.879  13.827  1.00  0.100          H  
ATOM   4027  N   MET A 252     -14.736 -56.021  15.176  1.00  0.050          N  
ATOM   4028  CA  MET A 252     -14.591 -54.815  15.973  1.00  0.060          C  
ATOM   4029  C   MET A 252     -15.943 -54.353  16.497  1.00  0.090          C  
ATOM   4030  O   MET A 252     -16.042 -53.920  17.637  1.00  0.120          O  
ATOM   4031  CB  MET A 252     -13.915 -53.730  15.170  1.00  0.080          C  
ATOM   4032  CG  MET A 252     -12.455 -53.992  14.915  1.00  0.080          C  
ATOM   4033  SD  MET A 252     -11.634 -52.602  14.175  1.00  0.080          S  
ATOM   4034  CE  MET A 252     -12.078 -52.721  12.478  1.00  0.080          C  
ATOM   4035  H   MET A 252     -14.474 -56.040  14.182  1.00  0.060          H  
ATOM   4036  HA  MET A 252     -13.964 -55.042  16.833  1.00  0.070          H  
ATOM   4037 1HB  MET A 252     -14.429 -53.604  14.223  1.00  0.100          H  
ATOM   4038 2HB  MET A 252     -13.991 -52.807  15.708  1.00  0.100          H  
ATOM   4039 1HG  MET A 252     -11.962 -54.217  15.860  1.00  0.100          H  
ATOM   4040 2HG  MET A 252     -12.348 -54.854  14.257  1.00  0.100          H  
ATOM   4041 1HE  MET A 252     -11.621 -51.916  11.941  1.00  0.100          H  
ATOM   4042 2HE  MET A 252     -11.734 -53.668  12.076  1.00  0.100          H  
ATOM   4043 3HE  MET A 252     -13.138 -52.654  12.390  1.00  0.100          H  
ATOM   4044  N   VAL A 253     -16.998 -54.500  15.691  1.00  0.090          N  
ATOM   4045  CA  VAL A 253     -18.323 -54.115  16.156  1.00  0.130          C  
ATOM   4046  C   VAL A 253     -18.760 -55.008  17.311  1.00  0.150          C  
ATOM   4047  O   VAL A 253     -19.248 -54.502  18.315  1.00  0.170          O  
ATOM   4048  CB  VAL A 253     -19.373 -54.157  15.041  1.00  0.170          C  
ATOM   4049  CG1 VAL A 253     -20.779 -53.923  15.616  1.00  0.170          C  
ATOM   4050  CG2 VAL A 253     -19.036 -53.099  14.010  1.00  0.170          C  
ATOM   4051  H   VAL A 253     -16.842 -54.838  14.739  1.00  0.110          H  
ATOM   4052  HA  VAL A 253     -18.270 -53.093  16.517  1.00  0.160          H  
ATOM   4053  HB  VAL A 253     -19.372 -55.132  14.593  1.00  0.200          H  
ATOM   4054 1HG1 VAL A 253     -21.505 -53.960  14.806  1.00  0.200          H  
ATOM   4055 2HG1 VAL A 253     -21.033 -54.689  16.349  1.00  0.200          H  
ATOM   4056 3HG1 VAL A 253     -20.818 -52.943  16.093  1.00  0.200          H  
ATOM   4057 1HG2 VAL A 253     -19.769 -53.130  13.207  1.00  0.200          H  
ATOM   4058 2HG2 VAL A 253     -19.049 -52.113  14.476  1.00  0.200          H  
ATOM   4059 3HG2 VAL A 253     -18.056 -53.280  13.603  1.00  0.200          H  
ATOM   4060  N   LYS A 254     -18.577 -56.334  17.212  1.00  0.150          N  
ATOM   4061  CA  LYS A 254     -18.965 -57.213  18.323  1.00  0.160          C  
ATOM   4062  C   LYS A 254     -18.220 -56.812  19.603  1.00  0.160          C  
ATOM   4063  O   LYS A 254     -18.785 -56.803  20.705  1.00  0.170          O  
ATOM   4064  CB  LYS A 254     -18.705 -58.686  18.008  1.00  0.220          C  
ATOM   4065  CG  LYS A 254     -19.628 -59.318  16.956  1.00  0.220          C  
ATOM   4066  CD  LYS A 254     -19.494 -60.861  16.932  1.00  0.220          C  
ATOM   4067  CE  LYS A 254     -18.117 -61.342  16.413  1.00  0.220          C  
ATOM   4068  NZ  LYS A 254     -18.061 -62.834  16.285  1.00  0.220          N  
ATOM   4069  H   LYS A 254     -18.197 -56.730  16.348  1.00  0.180          H  
ATOM   4070  HA  LYS A 254     -20.019 -57.092  18.508  1.00  0.190          H  
ATOM   4071 1HB  LYS A 254     -17.667 -58.802  17.689  1.00  0.260          H  
ATOM   4072 2HB  LYS A 254     -18.852 -59.260  18.903  1.00  0.260          H  
ATOM   4073 1HG  LYS A 254     -20.657 -59.064  17.197  1.00  0.260          H  
ATOM   4074 2HG  LYS A 254     -19.404 -58.924  15.976  1.00  0.260          H  
ATOM   4075 1HD  LYS A 254     -19.643 -61.248  17.944  1.00  0.260          H  
ATOM   4076 2HD  LYS A 254     -20.271 -61.274  16.290  1.00  0.260          H  
ATOM   4077 1HE  LYS A 254     -17.913 -60.890  15.441  1.00  0.260          H  
ATOM   4078 2HE  LYS A 254     -17.341 -61.035  17.114  1.00  0.260          H  
ATOM   4079 1HZ  LYS A 254     -17.123 -63.142  15.955  1.00  0.260          H  
ATOM   4080 2HZ  LYS A 254     -18.233 -63.256  17.182  1.00  0.260          H  
ATOM   4081 3HZ  LYS A 254     -18.756 -63.151  15.631  1.00  0.260          H  
ATOM   4082  N   CYS A 255     -16.958 -56.406  19.451  1.00  0.140          N  
ATOM   4083  CA  CYS A 255     -16.127 -55.979  20.574  1.00  0.150          C  
ATOM   4084  C   CYS A 255     -16.646 -54.687  21.198  1.00  0.140          C  
ATOM   4085  O   CYS A 255     -16.235 -54.320  22.293  1.00  0.130          O  
ATOM   4086  CB  CYS A 255     -14.680 -55.718  20.132  1.00  0.210          C  
ATOM   4087  SG  CYS A 255     -13.769 -57.157  19.525  1.00  0.210          S  
ATOM   4088  H   CYS A 255     -16.545 -56.464  18.513  1.00  0.170          H  
ATOM   4089  HA  CYS A 255     -16.132 -56.746  21.334  1.00  0.180          H  
ATOM   4090 1HB  CYS A 255     -14.676 -54.967  19.356  1.00  0.250          H  
ATOM   4091 2HB  CYS A 255     -14.125 -55.304  20.973  1.00  0.250          H  
ATOM   4092  HG  CYS A 255     -14.503 -57.314  18.387  1.00  0.250          H  
ATOM   4093  N   TRP A 256     -17.523 -53.982  20.492  1.00  0.150          N  
ATOM   4094  CA  TRP A 256     -18.062 -52.725  20.925  1.00  0.140          C  
ATOM   4095  C   TRP A 256     -19.529 -52.823  21.337  1.00  0.130          C  
ATOM   4096  O   TRP A 256     -20.253 -51.821  21.280  1.00  0.120          O  
ATOM   4097  CB  TRP A 256     -17.912 -51.684  19.828  1.00  0.200          C  
ATOM   4098  CG  TRP A 256     -16.507 -51.343  19.468  1.00  0.200          C  
ATOM   4099  CD1 TRP A 256     -15.417 -51.385  20.280  1.00  0.200          C  
ATOM   4100  CD2 TRP A 256     -16.019 -50.913  18.164  1.00  0.200          C  
ATOM   4101  NE1 TRP A 256     -14.312 -51.012  19.594  1.00  0.200          N  
ATOM   4102  CE2 TRP A 256     -14.652 -50.729  18.292  1.00  0.200          C  
ATOM   4103  CE3 TRP A 256     -16.635 -50.683  16.916  1.00  0.200          C  
ATOM   4104  CZ2 TRP A 256     -13.861 -50.325  17.225  1.00  0.200          C  
ATOM   4105  CZ3 TRP A 256     -15.846 -50.282  15.848  1.00  0.200          C  
ATOM   4106  CH2 TRP A 256     -14.493 -50.109  16.000  1.00  0.200          C  
ATOM   4107  H   TRP A 256     -17.899 -54.353  19.622  1.00  0.180          H  
ATOM   4108  HA  TRP A 256     -17.491 -52.399  21.778  1.00  0.170          H  
ATOM   4109 1HB  TRP A 256     -18.447 -52.003  18.935  1.00  0.240          H  
ATOM   4110 2HB  TRP A 256     -18.341 -50.792  20.183  1.00  0.240          H  
ATOM   4111  HD1 TRP A 256     -15.414 -51.670  21.332  1.00  0.240          H  
ATOM   4112  HE1 TRP A 256     -13.391 -50.957  19.996  1.00  0.240          H  
ATOM   4113  HE3 TRP A 256     -17.703 -50.821  16.790  1.00  0.240          H  
ATOM   4114  HZ2 TRP A 256     -12.790 -50.183  17.318  1.00  0.240          H  
ATOM   4115  HZ3 TRP A 256     -16.330 -50.107  14.886  1.00  0.240          H  
ATOM   4116  HH2 TRP A 256     -13.905 -49.796  15.144  1.00  0.240          H  
ATOM   4117  N   MET A 257     -20.005 -54.015  21.692  1.00  0.140          N  
ATOM   4118  CA  MET A 257     -21.382 -54.129  22.164  1.00  0.140          C  
ATOM   4119  C   MET A 257     -21.492 -53.650  23.608  1.00  0.170          C  
ATOM   4120  O   MET A 257     -20.577 -53.834  24.410  1.00  0.240          O  
ATOM   4121  CB  MET A 257     -21.904 -55.544  21.944  1.00  0.200          C  
ATOM   4122  CG  MET A 257     -22.114 -55.840  20.456  1.00  0.200          C  
ATOM   4123  SD  MET A 257     -22.724 -57.498  20.092  1.00  0.200          S  
ATOM   4124  CE  MET A 257     -23.006 -57.365  18.307  1.00  0.200          C  
ATOM   4125  H   MET A 257     -19.407 -54.846  21.621  1.00  0.170          H  
ATOM   4126  HA  MET A 257     -22.000 -53.467  21.559  1.00  0.170          H  
ATOM   4127 1HB  MET A 257     -21.179 -56.268  22.330  1.00  0.240          H  
ATOM   4128 2HB  MET A 257     -22.842 -55.691  22.478  1.00  0.240          H  
ATOM   4129 1HG  MET A 257     -22.820 -55.121  20.049  1.00  0.240          H  
ATOM   4130 2HG  MET A 257     -21.170 -55.694  19.943  1.00  0.240          H  
ATOM   4131 1HE  MET A 257     -23.379 -58.316  17.928  1.00  0.240          H  
ATOM   4132 2HE  MET A 257     -23.743 -56.585  18.115  1.00  0.240          H  
ATOM   4133 3HE  MET A 257     -22.092 -57.111  17.794  1.00  0.240          H  
ATOM   4134  N   ILE A 258     -22.626 -53.037  23.943  1.00  0.120          N  
ATOM   4135  CA  ILE A 258     -22.841 -52.533  25.297  1.00  0.180          C  
ATOM   4136  C   ILE A 258     -22.981 -53.672  26.301  1.00  0.240          C  
ATOM   4137  O   ILE A 258     -22.490 -53.587  27.424  1.00  0.330          O  
ATOM   4138  CB  ILE A 258     -24.063 -51.591  25.376  1.00  0.230          C  
ATOM   4139  CG1 ILE A 258     -23.867 -50.337  24.426  1.00  0.230          C  
ATOM   4140  CG2 ILE A 258     -24.298 -51.134  26.835  1.00  0.230          C  
ATOM   4141  CD1 ILE A 258     -22.598 -49.483  24.641  1.00  0.230          C  
ATOM   4142  H   ILE A 258     -23.343 -52.915  23.242  1.00  0.140          H  
ATOM   4143  HA  ILE A 258     -21.962 -51.968  25.595  1.00  0.220          H  
ATOM   4144  HB  ILE A 258     -24.950 -52.120  25.030  1.00  0.270          H  
ATOM   4145 1HG1 ILE A 258     -23.885 -50.680  23.403  1.00  0.270          H  
ATOM   4146 2HG1 ILE A 258     -24.725 -49.677  24.581  1.00  0.270          H  
ATOM   4147 1HG2 ILE A 258     -25.168 -50.480  26.872  1.00  0.270          H  
ATOM   4148 2HG2 ILE A 258     -24.480 -51.993  27.478  1.00  0.270          H  
ATOM   4149 3HG2 ILE A 258     -23.428 -50.599  27.207  1.00  0.270          H  
ATOM   4150 1HD1 ILE A 258     -22.602 -48.636  23.953  1.00  0.270          H  
ATOM   4151 2HD1 ILE A 258     -22.583 -49.124  25.624  1.00  0.270          H  
ATOM   4152 3HD1 ILE A 258     -21.706 -50.071  24.465  1.00  0.270          H  
ATOM   4153  N   ASP A 259     -23.708 -54.719  25.930  1.00  0.240          N  
ATOM   4154  CA  ASP A 259     -23.874 -55.831  26.846  1.00  0.290          C  
ATOM   4155  C   ASP A 259     -22.600 -56.659  26.744  1.00  0.280          C  
ATOM   4156  O   ASP A 259     -22.387 -57.376  25.763  1.00  0.320          O  
ATOM   4157  CB  ASP A 259     -25.106 -56.673  26.511  1.00  0.390          C  
ATOM   4158  CG  ASP A 259     -25.351 -57.756  27.556  1.00  0.390          C  
ATOM   4159  OD1 ASP A 259     -24.540 -57.848  28.460  1.00  0.390          O  
ATOM   4160  OD2 ASP A 259     -26.343 -58.448  27.474  1.00  0.390          O  
ATOM   4161  H   ASP A 259     -24.120 -54.744  25.012  1.00  0.290          H  
ATOM   4162  HA  ASP A 259     -23.969 -55.453  27.864  1.00  0.350          H  
ATOM   4163 1HB  ASP A 259     -25.986 -56.031  26.450  1.00  0.460          H  
ATOM   4164 2HB  ASP A 259     -24.972 -57.149  25.538  1.00  0.460          H  
ATOM   4165  N   ALA A 260     -21.751 -56.534  27.761  1.00  0.250          N  
ATOM   4166  CA  ALA A 260     -20.402 -57.081  27.768  1.00  0.210          C  
ATOM   4167  C   ALA A 260     -20.350 -58.579  27.529  1.00  0.170          C  
ATOM   4168  O   ALA A 260     -19.400 -59.064  26.914  1.00  0.150          O  
ATOM   4169  CB  ALA A 260     -19.738 -56.731  29.080  1.00  0.310          C  
ATOM   4170  H   ALA A 260     -22.047 -55.963  28.543  1.00  0.300          H  
ATOM   4171  HA  ALA A 260     -19.860 -56.608  26.969  1.00  0.250          H  
ATOM   4172 1HB  ALA A 260     -18.738 -57.070  29.073  1.00  0.370          H  
ATOM   4173 2HB  ALA A 260     -19.747 -55.647  29.214  1.00  0.370          H  
ATOM   4174 3HB  ALA A 260     -20.275 -57.203  29.899  1.00  0.370          H  
ATOM   4175  N   ASP A 261     -21.364 -59.324  27.962  1.00  0.180          N  
ATOM   4176  CA  ASP A 261     -21.376 -60.771  27.752  1.00  0.160          C  
ATOM   4177  C   ASP A 261     -21.425 -61.163  26.273  1.00  0.180          C  
ATOM   4178  O   ASP A 261     -21.134 -62.310  25.928  1.00  0.190          O  
ATOM   4179  CB  ASP A 261     -22.514 -61.448  28.519  1.00  0.230          C  
ATOM   4180  CG  ASP A 261     -22.285 -61.562  30.065  1.00  0.230          C  
ATOM   4181  OD1 ASP A 261     -21.175 -61.367  30.548  1.00  0.230          O  
ATOM   4182  OD2 ASP A 261     -23.240 -61.877  30.739  1.00  0.230          O  
ATOM   4183  H   ASP A 261     -22.142 -58.891  28.461  1.00  0.220          H  
ATOM   4184  HA  ASP A 261     -20.454 -61.176  28.141  1.00  0.190          H  
ATOM   4185 1HB  ASP A 261     -23.437 -60.878  28.350  1.00  0.280          H  
ATOM   4186 2HB  ASP A 261     -22.675 -62.446  28.115  1.00  0.280          H  
ATOM   4187  N   SER A 262     -21.835 -60.239  25.398  1.00  0.230          N  
ATOM   4188  CA  SER A 262     -21.917 -60.513  23.968  1.00  0.260          C  
ATOM   4189  C   SER A 262     -20.612 -60.194  23.237  1.00  0.230          C  
ATOM   4190  O   SER A 262     -20.501 -60.436  22.031  1.00  0.260          O  
ATOM   4191  CB  SER A 262     -23.054 -59.734  23.328  1.00  0.350          C  
ATOM   4192  OG  SER A 262     -24.304 -60.156  23.810  1.00  0.350          O  
ATOM   4193  H   SER A 262     -22.063 -59.292  25.710  1.00  0.280          H  
ATOM   4194  HA  SER A 262     -22.121 -61.575  23.840  1.00  0.310          H  
ATOM   4195 1HB  SER A 262     -22.920 -58.670  23.533  1.00  0.420          H  
ATOM   4196 2HB  SER A 262     -23.016 -59.863  22.248  1.00  0.420          H  
ATOM   4197  HG  SER A 262     -24.955 -59.598  23.381  1.00  0.420          H  
ATOM   4198  N   ARG A 263     -19.627 -59.633  23.942  1.00  0.180          N  
ATOM   4199  CA  ARG A 263     -18.367 -59.301  23.305  1.00  0.160          C  
ATOM   4200  C   ARG A 263     -17.592 -60.609  23.205  1.00  0.160          C  
ATOM   4201  O   ARG A 263     -17.723 -61.450  24.093  1.00  0.180          O  
ATOM   4202  CB  ARG A 263     -17.596 -58.291  24.137  1.00  0.230          C  
ATOM   4203  CG  ARG A 263     -18.259 -56.968  24.260  1.00  0.230          C  
ATOM   4204  CD  ARG A 263     -17.531 -56.074  25.156  1.00  0.230          C  
ATOM   4205  NE  ARG A 263     -18.368 -54.970  25.487  1.00  0.230          N  
ATOM   4206  CZ  ARG A 263     -18.338 -54.274  26.629  1.00  0.230          C  
ATOM   4207  NH1 ARG A 263     -17.448 -54.524  27.565  1.00  0.230          N  
ATOM   4208  NH2 ARG A 263     -19.267 -53.360  26.797  1.00  0.230          N  
ATOM   4209  H   ARG A 263     -19.741 -59.467  24.945  1.00  0.220          H  
ATOM   4210  HA  ARG A 263     -18.579 -58.880  22.325  1.00  0.190          H  
ATOM   4211 1HB  ARG A 263     -17.451 -58.685  25.142  1.00  0.280          H  
ATOM   4212 2HB  ARG A 263     -16.629 -58.116  23.718  1.00  0.280          H  
ATOM   4213 1HG  ARG A 263     -18.306 -56.495  23.280  1.00  0.280          H  
ATOM   4214 2HG  ARG A 263     -19.274 -57.094  24.642  1.00  0.280          H  
ATOM   4215 1HD  ARG A 263     -17.266 -56.607  26.065  1.00  0.280          H  
ATOM   4216 2HD  ARG A 263     -16.630 -55.694  24.662  1.00  0.280          H  
ATOM   4217  HE  ARG A 263     -19.113 -54.713  24.825  1.00  0.280          H  
ATOM   4218 1HH1 ARG A 263     -16.737 -55.236  27.416  1.00  0.280          H  
ATOM   4219 2HH1 ARG A 263     -17.514 -54.032  28.470  1.00  0.280          H  
ATOM   4220 1HH2 ARG A 263     -19.965 -53.253  26.049  1.00  0.280          H  
ATOM   4221 2HH2 ARG A 263     -19.321 -52.811  27.665  1.00  0.280          H  
ATOM   4222  N   PRO A 264     -16.782 -60.826  22.164  1.00  0.170          N  
ATOM   4223  CA  PRO A 264     -15.978 -62.014  21.972  1.00  0.170          C  
ATOM   4224  C   PRO A 264     -14.900 -62.114  23.026  1.00  0.170          C  
ATOM   4225  O   PRO A 264     -14.377 -61.101  23.476  1.00  0.190          O  
ATOM   4226  CB  PRO A 264     -15.395 -61.797  20.578  1.00  0.260          C  
ATOM   4227  CG  PRO A 264     -15.414 -60.303  20.395  1.00  0.260          C  
ATOM   4228  CD  PRO A 264     -16.628 -59.831  21.134  1.00  0.260          C  
ATOM   4229  HA  PRO A 264     -16.624 -62.906  21.998  1.00  0.200          H  
ATOM   4230 1HB  PRO A 264     -14.390 -62.230  20.537  1.00  0.310          H  
ATOM   4231 2HB  PRO A 264     -15.996 -62.334  19.833  1.00  0.310          H  
ATOM   4232 1HG  PRO A 264     -14.498 -59.871  20.821  1.00  0.310          H  
ATOM   4233 2HG  PRO A 264     -15.431 -60.035  19.325  1.00  0.310          H  
ATOM   4234 1HD  PRO A 264     -16.412 -58.874  21.556  1.00  0.310          H  
ATOM   4235 2HD  PRO A 264     -17.497 -59.820  20.497  1.00  0.310          H  
ATOM   4236  N   LYS A 265     -14.529 -63.334  23.362  1.00  0.150          N  
ATOM   4237  CA  LYS A 265     -13.451 -63.586  24.315  1.00  0.130          C  
ATOM   4238  C   LYS A 265     -12.123 -63.454  23.602  1.00  0.130          C  
ATOM   4239  O   LYS A 265     -12.073 -63.602  22.376  1.00  0.190          O  
ATOM   4240  CB  LYS A 265     -13.582 -64.981  24.927  1.00  0.190          C  
ATOM   4241  CG  LYS A 265     -14.819 -65.178  25.790  1.00  0.190          C  
ATOM   4242  CD  LYS A 265     -14.859 -66.583  26.388  1.00  0.190          C  
ATOM   4243  CE  LYS A 265     -16.094 -66.787  27.261  1.00  0.190          C  
ATOM   4244  NZ  LYS A 265     -16.151 -68.163  27.837  1.00  0.190          N  
ATOM   4245  H   LYS A 265     -15.024 -64.125  22.925  1.00  0.180          H  
ATOM   4246  HA  LYS A 265     -13.489 -62.836  25.108  1.00  0.160          H  
ATOM   4247 1HB  LYS A 265     -13.616 -65.722  24.127  1.00  0.230          H  
ATOM   4248 2HB  LYS A 265     -12.704 -65.193  25.538  1.00  0.230          H  
ATOM   4249 1HG  LYS A 265     -14.821 -64.439  26.591  1.00  0.230          H  
ATOM   4250 2HG  LYS A 265     -15.709 -65.024  25.175  1.00  0.230          H  
ATOM   4251 1HD  LYS A 265     -14.874 -67.318  25.579  1.00  0.230          H  
ATOM   4252 2HD  LYS A 265     -13.966 -66.748  26.992  1.00  0.230          H  
ATOM   4253 1HE  LYS A 265     -16.078 -66.064  28.075  1.00  0.230          H  
ATOM   4254 2HE  LYS A 265     -16.987 -66.620  26.658  1.00  0.230          H  
ATOM   4255 1HZ  LYS A 265     -16.981 -68.257  28.406  1.00  0.230          H  
ATOM   4256 2HZ  LYS A 265     -16.179 -68.843  27.090  1.00  0.230          H  
ATOM   4257 3HZ  LYS A 265     -15.333 -68.326  28.408  1.00  0.230          H  
ATOM   4258  N   PHE A 266     -11.017 -63.260  24.327  1.00  0.100          N  
ATOM   4259  CA  PHE A 266      -9.773 -63.172  23.569  1.00  0.090          C  
ATOM   4260  C   PHE A 266      -9.419 -64.456  22.843  1.00  0.100          C  
ATOM   4261  O   PHE A 266      -8.778 -64.390  21.799  1.00  0.090          O  
ATOM   4262  CB  PHE A 266      -8.614 -62.655  24.411  1.00  0.130          C  
ATOM   4263  CG  PHE A 266      -8.657 -61.150  24.544  1.00  0.130          C  
ATOM   4264  CD1 PHE A 266      -9.034 -60.499  25.710  1.00  0.130          C  
ATOM   4265  CD2 PHE A 266      -8.321 -60.378  23.462  1.00  0.130          C  
ATOM   4266  CE1 PHE A 266      -9.066 -59.124  25.775  1.00  0.130          C  
ATOM   4267  CE2 PHE A 266      -8.349 -59.025  23.531  1.00  0.130          C  
ATOM   4268  CZ  PHE A 266      -8.721 -58.388  24.683  1.00  0.130          C  
ATOM   4269  H   PHE A 266     -11.023 -63.139  25.356  1.00  0.120          H  
ATOM   4270  HA  PHE A 266      -9.920 -62.427  22.806  1.00  0.110          H  
ATOM   4271 1HB  PHE A 266      -8.647 -63.096  25.403  1.00  0.160          H  
ATOM   4272 2HB  PHE A 266      -7.665 -62.932  23.951  1.00  0.160          H  
ATOM   4273  HD1 PHE A 266      -9.303 -61.064  26.580  1.00  0.160          H  
ATOM   4274  HD2 PHE A 266      -8.025 -60.867  22.535  1.00  0.160          H  
ATOM   4275  HE1 PHE A 266      -9.367 -58.634  26.699  1.00  0.160          H  
ATOM   4276  HE2 PHE A 266      -8.075 -58.467  22.678  1.00  0.160          H  
ATOM   4277  HZ  PHE A 266      -8.741 -57.302  24.733  1.00  0.160          H  
ATOM   4278  N   ARG A 267      -9.847 -65.619  23.343  1.00  0.100          N  
ATOM   4279  CA  ARG A 267      -9.543 -66.859  22.633  1.00  0.100          C  
ATOM   4280  C   ARG A 267     -10.221 -66.873  21.266  1.00  0.100          C  
ATOM   4281  O   ARG A 267      -9.664 -67.352  20.271  1.00  0.130          O  
ATOM   4282  CB  ARG A 267      -9.994 -68.059  23.433  1.00  0.140          C  
ATOM   4283  CG  ARG A 267      -9.186 -68.242  24.655  1.00  0.140          C  
ATOM   4284  CD  ARG A 267      -9.579 -69.375  25.478  1.00  0.140          C  
ATOM   4285  NE  ARG A 267      -8.801 -69.389  26.716  1.00  0.140          N  
ATOM   4286  CZ  ARG A 267      -8.907 -70.328  27.687  1.00  0.140          C  
ATOM   4287  NH1 ARG A 267      -9.744 -71.341  27.534  1.00  0.140          N  
ATOM   4288  NH2 ARG A 267      -8.184 -70.247  28.796  1.00  0.140          N  
ATOM   4289  H   ARG A 267     -10.355 -65.644  24.219  1.00  0.120          H  
ATOM   4290  HA  ARG A 267      -8.476 -66.922  22.494  1.00  0.120          H  
ATOM   4291 1HB  ARG A 267     -11.037 -67.939  23.725  1.00  0.170          H  
ATOM   4292 2HB  ARG A 267      -9.915 -68.961  22.828  1.00  0.170          H  
ATOM   4293 1HG  ARG A 267      -8.140 -68.365  24.379  1.00  0.170          H  
ATOM   4294 2HG  ARG A 267      -9.300 -67.352  25.265  1.00  0.170          H  
ATOM   4295 1HD  ARG A 267     -10.636 -69.295  25.733  1.00  0.170          H  
ATOM   4296 2HD  ARG A 267      -9.391 -70.301  24.937  1.00  0.170          H  
ATOM   4297  HE  ARG A 267      -8.143 -68.596  26.857  1.00  0.170          H  
ATOM   4298 1HH1 ARG A 267     -10.303 -71.420  26.699  1.00  0.170          H  
ATOM   4299 2HH1 ARG A 267      -9.825 -72.041  28.258  1.00  0.170          H  
ATOM   4300 1HH2 ARG A 267      -7.524 -69.461  28.970  1.00  0.170          H  
ATOM   4301 2HH2 ARG A 267      -8.271 -70.947  29.510  1.00  0.170          H  
ATOM   4302  N   GLU A 268     -11.447 -66.357  21.231  1.00  0.110          N  
ATOM   4303  CA  GLU A 268     -12.236 -66.318  20.016  1.00  0.120          C  
ATOM   4304  C   GLU A 268     -11.588 -65.374  19.020  1.00  0.110          C  
ATOM   4305  O   GLU A 268     -11.518 -65.680  17.830  1.00  0.110          O  
ATOM   4306  CB  GLU A 268     -13.673 -65.902  20.350  1.00  0.160          C  
ATOM   4307  CG  GLU A 268     -14.439 -66.977  21.144  1.00  0.160          C  
ATOM   4308  CD  GLU A 268     -15.814 -66.562  21.616  1.00  0.160          C  
ATOM   4309  OE1 GLU A 268     -16.002 -65.420  22.000  1.00  0.160          O  
ATOM   4310  OE2 GLU A 268     -16.688 -67.395  21.587  1.00  0.160          O  
ATOM   4311  H   GLU A 268     -11.830 -65.964  22.080  1.00  0.130          H  
ATOM   4312  HA  GLU A 268     -12.257 -67.315  19.579  1.00  0.140          H  
ATOM   4313 1HB  GLU A 268     -13.664 -64.983  20.934  1.00  0.200          H  
ATOM   4314 2HB  GLU A 268     -14.219 -65.699  19.429  1.00  0.200          H  
ATOM   4315 1HG  GLU A 268     -14.540 -67.859  20.514  1.00  0.200          H  
ATOM   4316 2HG  GLU A 268     -13.841 -67.257  22.009  1.00  0.200          H  
ATOM   4317  N   LEU A 269     -11.073 -64.250  19.527  1.00  0.110          N  
ATOM   4318  CA  LEU A 269     -10.406 -63.246  18.706  1.00  0.090          C  
ATOM   4319  C   LEU A 269      -9.125 -63.808  18.092  1.00  0.090          C  
ATOM   4320  O   LEU A 269      -8.813 -63.522  16.930  1.00  0.090          O  
ATOM   4321  CB  LEU A 269     -10.141 -62.003  19.570  1.00  0.130          C  
ATOM   4322  CG  LEU A 269     -11.443 -61.233  20.002  1.00  0.130          C  
ATOM   4323  CD1 LEU A 269     -11.138 -60.203  21.064  1.00  0.130          C  
ATOM   4324  CD2 LEU A 269     -12.058 -60.540  18.791  1.00  0.130          C  
ATOM   4325  H   LEU A 269     -11.221 -64.073  20.527  1.00  0.130          H  
ATOM   4326  HA  LEU A 269     -11.065 -62.989  17.886  1.00  0.110          H  
ATOM   4327 1HB  LEU A 269      -9.613 -62.309  20.462  1.00  0.160          H  
ATOM   4328 2HB  LEU A 269      -9.504 -61.314  19.012  1.00  0.160          H  
ATOM   4329  HG  LEU A 269     -12.152 -61.935  20.417  1.00  0.160          H  
ATOM   4330 1HD1 LEU A 269     -12.056 -59.712  21.328  1.00  0.160          H  
ATOM   4331 2HD1 LEU A 269     -10.739 -60.665  21.932  1.00  0.160          H  
ATOM   4332 3HD1 LEU A 269     -10.444 -59.496  20.702  1.00  0.160          H  
ATOM   4333 1HD2 LEU A 269     -12.941 -60.020  19.091  1.00  0.160          H  
ATOM   4334 2HD2 LEU A 269     -11.360 -59.833  18.380  1.00  0.160          H  
ATOM   4335 3HD2 LEU A 269     -12.330 -61.256  18.023  1.00  0.160          H  
ATOM   4336  N   ILE A 270      -8.404 -64.652  18.840  1.00  0.090          N  
ATOM   4337  CA  ILE A 270      -7.192 -65.261  18.302  1.00  0.090          C  
ATOM   4338  C   ILE A 270      -7.601 -66.090  17.105  1.00  0.090          C  
ATOM   4339  O   ILE A 270      -7.003 -65.975  16.036  1.00  0.090          O  
ATOM   4340  CB  ILE A 270      -6.508 -66.232  19.303  1.00  0.130          C  
ATOM   4341  CG1 ILE A 270      -5.966 -65.469  20.491  1.00  0.130          C  
ATOM   4342  CG2 ILE A 270      -5.361 -67.014  18.590  1.00  0.130          C  
ATOM   4343  CD1 ILE A 270      -5.578 -66.331  21.668  1.00  0.130          C  
ATOM   4344  H   ILE A 270      -8.682 -64.803  19.816  1.00  0.110          H  
ATOM   4345  HA  ILE A 270      -6.497 -64.483  17.987  1.00  0.110          H  
ATOM   4346  HB  ILE A 270      -7.246 -66.939  19.675  1.00  0.150          H  
ATOM   4347 1HG1 ILE A 270      -5.105 -64.888  20.180  1.00  0.150          H  
ATOM   4348 2HG1 ILE A 270      -6.715 -64.798  20.816  1.00  0.150          H  
ATOM   4349 1HG2 ILE A 270      -4.892 -67.703  19.277  1.00  0.150          H  
ATOM   4350 2HG2 ILE A 270      -5.745 -67.584  17.746  1.00  0.150          H  
ATOM   4351 3HG2 ILE A 270      -4.625 -66.312  18.241  1.00  0.150          H  
ATOM   4352 1HD1 ILE A 270      -5.265 -65.705  22.462  1.00  0.150          H  
ATOM   4353 2HD1 ILE A 270      -6.417 -66.895  21.995  1.00  0.150          H  
ATOM   4354 3HD1 ILE A 270      -4.787 -67.012  21.407  1.00  0.150          H  
ATOM   4355  N   ILE A 271      -8.642 -66.912  17.280  1.00  0.100          N  
ATOM   4356  CA  ILE A 271      -9.116 -67.792  16.226  1.00  0.110          C  
ATOM   4357  C   ILE A 271      -9.647 -67.041  15.010  1.00  0.110          C  
ATOM   4358  O   ILE A 271      -9.305 -67.404  13.881  1.00  0.110          O  
ATOM   4359  CB  ILE A 271     -10.205 -68.744  16.762  1.00  0.150          C  
ATOM   4360  CG1 ILE A 271      -9.559 -69.728  17.783  1.00  0.150          C  
ATOM   4361  CG2 ILE A 271     -10.861 -69.507  15.581  1.00  0.150          C  
ATOM   4362  CD1 ILE A 271     -10.552 -70.522  18.628  1.00  0.150          C  
ATOM   4363  H   ILE A 271      -9.085 -66.948  18.206  1.00  0.120          H  
ATOM   4364  HA  ILE A 271      -8.277 -68.402  15.903  1.00  0.130          H  
ATOM   4365  HB  ILE A 271     -10.963 -68.169  17.293  1.00  0.180          H  
ATOM   4366 1HG1 ILE A 271      -8.930 -70.428  17.240  1.00  0.180          H  
ATOM   4367 2HG1 ILE A 271      -8.927 -69.154  18.463  1.00  0.180          H  
ATOM   4368 1HG2 ILE A 271     -11.624 -70.178  15.952  1.00  0.180          H  
ATOM   4369 2HG2 ILE A 271     -11.325 -68.815  14.882  1.00  0.180          H  
ATOM   4370 3HG2 ILE A 271     -10.091 -70.079  15.065  1.00  0.180          H  
ATOM   4371 1HD1 ILE A 271     -10.002 -71.168  19.313  1.00  0.180          H  
ATOM   4372 2HD1 ILE A 271     -11.169 -69.827  19.204  1.00  0.180          H  
ATOM   4373 3HD1 ILE A 271     -11.186 -71.132  17.999  1.00  0.180          H  
ATOM   4374  N   GLU A 272     -10.501 -66.029  15.207  1.00  0.110          N  
ATOM   4375  CA  GLU A 272     -11.039 -65.314  14.057  1.00  0.120          C  
ATOM   4376  C   GLU A 272      -9.950 -64.629  13.247  1.00  0.110          C  
ATOM   4377  O   GLU A 272      -9.965 -64.705  12.014  1.00  0.120          O  
ATOM   4378  CB  GLU A 272     -12.086 -64.277  14.491  1.00  0.160          C  
ATOM   4379  CG  GLU A 272     -13.429 -64.864  14.966  1.00  0.160          C  
ATOM   4380  CD  GLU A 272     -14.383 -63.808  15.494  1.00  0.160          C  
ATOM   4381  OE1 GLU A 272     -13.920 -62.752  15.827  1.00  0.160          O  
ATOM   4382  OE2 GLU A 272     -15.578 -64.058  15.533  1.00  0.160          O  
ATOM   4383  H   GLU A 272     -10.781 -65.777  16.158  1.00  0.130          H  
ATOM   4384  HA  GLU A 272     -11.530 -66.040  13.411  1.00  0.140          H  
ATOM   4385 1HB  GLU A 272     -11.675 -63.679  15.310  1.00  0.200          H  
ATOM   4386 2HB  GLU A 272     -12.286 -63.600  13.664  1.00  0.200          H  
ATOM   4387 1HG  GLU A 272     -13.900 -65.383  14.133  1.00  0.200          H  
ATOM   4388 2HG  GLU A 272     -13.232 -65.596  15.750  1.00  0.200          H  
ATOM   4389  N   PHE A 273      -8.976 -64.001  13.914  1.00  0.100          N  
ATOM   4390  CA  PHE A 273      -7.922 -63.346  13.163  1.00  0.080          C  
ATOM   4391  C   PHE A 273      -6.946 -64.362  12.583  1.00  0.090          C  
ATOM   4392  O   PHE A 273      -6.437 -64.148  11.482  1.00  0.090          O  
ATOM   4393  CB  PHE A 273      -7.228 -62.256  13.986  1.00  0.120          C  
ATOM   4394  CG  PHE A 273      -8.007 -60.957  14.073  1.00  0.120          C  
ATOM   4395  CD1 PHE A 273      -8.822 -60.654  15.149  1.00  0.120          C  
ATOM   4396  CD2 PHE A 273      -7.893 -60.016  13.055  1.00  0.120          C  
ATOM   4397  CE1 PHE A 273      -9.503 -59.457  15.194  1.00  0.120          C  
ATOM   4398  CE2 PHE A 273      -8.581 -58.817  13.101  1.00  0.120          C  
ATOM   4399  CZ  PHE A 273      -9.387 -58.544  14.174  1.00  0.120          C  
ATOM   4400  H   PHE A 273      -8.985 -63.948  14.939  1.00  0.120          H  
ATOM   4401  HA  PHE A 273      -8.382 -62.837  12.325  1.00  0.100          H  
ATOM   4402 1HB  PHE A 273      -7.051 -62.620  15.001  1.00  0.140          H  
ATOM   4403 2HB  PHE A 273      -6.278 -62.023  13.540  1.00  0.140          H  
ATOM   4404  HD1 PHE A 273      -8.926 -61.361  15.968  1.00  0.140          H  
ATOM   4405  HD2 PHE A 273      -7.244 -60.237  12.213  1.00  0.140          H  
ATOM   4406  HE1 PHE A 273     -10.133 -59.236  16.044  1.00  0.140          H  
ATOM   4407  HE2 PHE A 273      -8.479 -58.093  12.292  1.00  0.140          H  
ATOM   4408  HZ  PHE A 273      -9.933 -57.608  14.224  1.00  0.140          H  
ATOM   4409  N   SER A 274      -6.687 -65.469  13.298  1.00  0.090          N  
ATOM   4410  CA  SER A 274      -5.782 -66.502  12.816  1.00  0.100          C  
ATOM   4411  C   SER A 274      -6.319 -67.077  11.519  1.00  0.110          C  
ATOM   4412  O   SER A 274      -5.569 -67.269  10.560  1.00  0.120          O  
ATOM   4413  CB  SER A 274      -5.603 -67.586  13.860  1.00  0.140          C  
ATOM   4414  OG  SER A 274      -4.739 -68.590  13.408  1.00  0.140          O  
ATOM   4415  H   SER A 274      -7.090 -65.608  14.226  1.00  0.110          H  
ATOM   4416  HA  SER A 274      -4.813 -66.056  12.614  1.00  0.120          H  
ATOM   4417 1HB  SER A 274      -5.198 -67.144  14.768  1.00  0.160          H  
ATOM   4418 2HB  SER A 274      -6.572 -68.014  14.107  1.00  0.160          H  
ATOM   4419  HG  SER A 274      -4.680 -69.225  14.124  1.00  0.160          H  
ATOM   4420  N   LYS A 275      -7.627 -67.350  11.466  1.00  0.130          N  
ATOM   4421  CA  LYS A 275      -8.207 -67.848  10.236  1.00  0.140          C  
ATOM   4422  C   LYS A 275      -8.125 -66.809   9.114  1.00  0.150          C  
ATOM   4423  O   LYS A 275      -7.751 -67.136   7.990  1.00  0.160          O  
ATOM   4424  CB  LYS A 275      -9.655 -68.276  10.456  1.00  0.190          C  
ATOM   4425  CG  LYS A 275      -9.822 -69.558  11.265  1.00  0.190          C  
ATOM   4426  CD  LYS A 275     -11.296 -69.892  11.467  1.00  0.190          C  
ATOM   4427  CE  LYS A 275     -11.479 -71.218  12.199  1.00  0.190          C  
ATOM   4428  NZ  LYS A 275     -12.919 -71.523  12.449  1.00  0.190          N  
ATOM   4429  H   LYS A 275      -8.212 -67.222  12.298  1.00  0.160          H  
ATOM   4430  HA  LYS A 275      -7.638 -68.719   9.925  1.00  0.170          H  
ATOM   4431 1HB  LYS A 275     -10.182 -67.478  10.990  1.00  0.230          H  
ATOM   4432 2HB  LYS A 275     -10.145 -68.409   9.494  1.00  0.230          H  
ATOM   4433 1HG  LYS A 275      -9.335 -70.377  10.745  1.00  0.230          H  
ATOM   4434 2HG  LYS A 275      -9.344 -69.433  12.236  1.00  0.230          H  
ATOM   4435 1HD  LYS A 275     -11.760 -69.098  12.057  1.00  0.230          H  
ATOM   4436 2HD  LYS A 275     -11.796 -69.945  10.502  1.00  0.230          H  
ATOM   4437 1HE  LYS A 275     -11.051 -72.016  11.594  1.00  0.230          H  
ATOM   4438 2HE  LYS A 275     -10.957 -71.181  13.145  1.00  0.230          H  
ATOM   4439 1HZ  LYS A 275     -12.998 -72.409  12.931  1.00  0.230          H  
ATOM   4440 2HZ  LYS A 275     -13.324 -70.794  13.020  1.00  0.230          H  
ATOM   4441 3HZ  LYS A 275     -13.414 -71.575  11.570  1.00  0.230          H  
ATOM   4442  N   MET A 276      -8.416 -65.532   9.394  1.00  0.140          N  
ATOM   4443  CA  MET A 276      -8.362 -64.539   8.320  1.00  0.140          C  
ATOM   4444  C   MET A 276      -6.949 -64.381   7.766  1.00  0.130          C  
ATOM   4445  O   MET A 276      -6.746 -64.248   6.554  1.00  0.140          O  
ATOM   4446  CB  MET A 276      -8.877 -63.199   8.806  1.00  0.200          C  
ATOM   4447  CG  MET A 276     -10.369 -63.181   9.073  1.00  0.200          C  
ATOM   4448  SD  MET A 276     -11.011 -61.548   9.371  1.00  0.200          S  
ATOM   4449  CE  MET A 276     -10.253 -61.140  10.910  1.00  0.200          C  
ATOM   4450  H   MET A 276      -8.737 -65.263  10.330  1.00  0.170          H  
ATOM   4451  HA  MET A 276      -8.999 -64.889   7.516  1.00  0.170          H  
ATOM   4452 1HB  MET A 276      -8.359 -62.962   9.728  1.00  0.240          H  
ATOM   4453 2HB  MET A 276      -8.637 -62.423   8.088  1.00  0.240          H  
ATOM   4454 1HG  MET A 276     -10.885 -63.609   8.231  1.00  0.240          H  
ATOM   4455 2HG  MET A 276     -10.595 -63.792   9.924  1.00  0.240          H  
ATOM   4456 1HE  MET A 276     -10.552 -60.146  11.207  1.00  0.240          H  
ATOM   4457 2HE  MET A 276     -10.550 -61.863  11.670  1.00  0.240          H  
ATOM   4458 3HE  MET A 276      -9.191 -61.156  10.798  1.00  0.240          H  
ATOM   4459  N   ALA A 277      -5.963 -64.494   8.655  1.00  0.120          N  
ATOM   4460  CA  ALA A 277      -4.544 -64.368   8.349  1.00  0.110          C  
ATOM   4461  C   ALA A 277      -4.076 -65.420   7.341  1.00  0.140          C  
ATOM   4462  O   ALA A 277      -2.970 -65.302   6.807  1.00  0.140          O  
ATOM   4463  CB  ALA A 277      -3.721 -64.457   9.624  1.00  0.160          C  
ATOM   4464  H   ALA A 277      -6.218 -64.592   9.642  1.00  0.140          H  
ATOM   4465  HA  ALA A 277      -4.384 -63.390   7.907  1.00  0.130          H  
ATOM   4466 1HB  ALA A 277      -2.664 -64.321   9.390  1.00  0.190          H  
ATOM   4467 2HB  ALA A 277      -4.040 -63.684  10.322  1.00  0.190          H  
ATOM   4468 3HB  ALA A 277      -3.870 -65.433  10.078  1.00  0.190          H  
ATOM   4469  N   ARG A 278      -4.851 -66.504   7.156  1.00  0.150          N  
ATOM   4470  CA  ARG A 278      -4.507 -67.570   6.227  1.00  0.170          C  
ATOM   4471  C   ARG A 278      -4.517 -67.084   4.779  1.00  0.180          C  
ATOM   4472  O   ARG A 278      -3.792 -67.623   3.941  1.00  0.190          O  
ATOM   4473  CB  ARG A 278      -5.466 -68.734   6.368  1.00  0.230          C  
ATOM   4474  CG  ARG A 278      -5.326 -69.491   7.670  1.00  0.230          C  
ATOM   4475  CD  ARG A 278      -6.347 -70.539   7.815  1.00  0.230          C  
ATOM   4476  NE  ARG A 278      -6.237 -71.206   9.103  1.00  0.230          N  
ATOM   4477  CZ  ARG A 278      -7.100 -72.123   9.582  1.00  0.230          C  
ATOM   4478  NH1 ARG A 278      -8.146 -72.492   8.869  1.00  0.230          N  
ATOM   4479  NH2 ARG A 278      -6.891 -72.655  10.776  1.00  0.230          N  
ATOM   4480  H   ARG A 278      -5.763 -66.562   7.620  1.00  0.180          H  
ATOM   4481  HA  ARG A 278      -3.504 -67.919   6.469  1.00  0.200          H  
ATOM   4482 1HB  ARG A 278      -6.487 -68.380   6.283  1.00  0.280          H  
ATOM   4483 2HB  ARG A 278      -5.299 -69.439   5.556  1.00  0.280          H  
ATOM   4484 1HG  ARG A 278      -4.344 -69.957   7.715  1.00  0.280          H  
ATOM   4485 2HG  ARG A 278      -5.433 -68.795   8.501  1.00  0.280          H  
ATOM   4486 1HD  ARG A 278      -7.335 -70.080   7.745  1.00  0.280          H  
ATOM   4487 2HD  ARG A 278      -6.225 -71.281   7.027  1.00  0.280          H  
ATOM   4488  HE  ARG A 278      -5.449 -70.951   9.689  1.00  0.280          H  
ATOM   4489 1HH1 ARG A 278      -8.308 -72.089   7.957  1.00  0.280          H  
ATOM   4490 2HH1 ARG A 278      -8.788 -73.183   9.231  1.00  0.280          H  
ATOM   4491 1HH2 ARG A 278      -6.088 -72.369  11.322  1.00  0.280          H  
ATOM   4492 2HH2 ARG A 278      -7.529 -73.345  11.144  1.00  0.280          H  
ATOM   4493  N   ASP A 279      -5.369 -66.097   4.467  1.00  0.190          N  
ATOM   4494  CA  ASP A 279      -5.443 -65.546   3.115  1.00  0.190          C  
ATOM   4495  C   ASP A 279      -5.922 -64.092   3.222  1.00  0.180          C  
ATOM   4496  O   ASP A 279      -7.048 -63.774   2.813  1.00  0.190          O  
ATOM   4497  CB  ASP A 279      -6.387 -66.370   2.226  1.00  0.270          C  
ATOM   4498  CG  ASP A 279      -6.299 -65.972   0.734  1.00  0.270          C  
ATOM   4499  OD1 ASP A 279      -5.443 -65.178   0.407  1.00  0.270          O  
ATOM   4500  OD2 ASP A 279      -7.058 -66.489  -0.073  1.00  0.270          O  
ATOM   4501  H   ASP A 279      -5.962 -65.677   5.190  1.00  0.230          H  
ATOM   4502  HA  ASP A 279      -4.456 -65.577   2.657  1.00  0.230          H  
ATOM   4503 1HB  ASP A 279      -6.137 -67.429   2.320  1.00  0.320          H  
ATOM   4504 2HB  ASP A 279      -7.416 -66.243   2.571  1.00  0.320          H  
ATOM   4505  N   PRO A 280      -5.052 -63.196   3.738  1.00  0.180          N  
ATOM   4506  CA  PRO A 280      -5.299 -61.815   4.117  1.00  0.170          C  
ATOM   4507  C   PRO A 280      -5.971 -60.941   3.071  1.00  0.190          C  
ATOM   4508  O   PRO A 280      -6.750 -60.040   3.406  1.00  0.200          O  
ATOM   4509  CB  PRO A 280      -3.877 -61.302   4.352  1.00  0.260          C  
ATOM   4510  CG  PRO A 280      -3.090 -62.474   4.761  1.00  0.260          C  
ATOM   4511  CD  PRO A 280      -3.612 -63.586   3.918  1.00  0.260          C  
ATOM   4512  HA  PRO A 280      -5.886 -61.819   5.043  1.00  0.200          H  
ATOM   4513 1HB  PRO A 280      -3.493 -60.894   3.423  1.00  0.310          H  
ATOM   4514 2HB  PRO A 280      -3.870 -60.501   5.090  1.00  0.310          H  
ATOM   4515 1HG  PRO A 280      -2.017 -62.287   4.596  1.00  0.310          H  
ATOM   4516 2HG  PRO A 280      -3.210 -62.665   5.836  1.00  0.310          H  
ATOM   4517 1HD  PRO A 280      -3.091 -63.618   2.951  1.00  0.310          H  
ATOM   4518 2HD  PRO A 280      -3.463 -64.489   4.485  1.00  0.310          H  
ATOM   4519  N   GLN A 281      -5.716 -61.222   1.787  1.00  0.200          N  
ATOM   4520  CA  GLN A 281      -6.299 -60.427   0.702  1.00  0.230          C  
ATOM   4521  C   GLN A 281      -7.827 -60.456   0.682  1.00  0.240          C  
ATOM   4522  O   GLN A 281      -8.461 -59.618   0.045  1.00  0.260          O  
ATOM   4523  CB  GLN A 281      -5.787 -60.915  -0.653  1.00  0.310          C  
ATOM   4524  CG  GLN A 281      -6.332 -62.266  -1.062  1.00  0.310          C  
ATOM   4525  CD  GLN A 281      -5.704 -62.798  -2.311  1.00  0.310          C  
ATOM   4526  OE1 GLN A 281      -5.640 -62.114  -3.342  1.00  0.310          O  
ATOM   4527  NE2 GLN A 281      -5.230 -64.028  -2.235  1.00  0.310          N  
ATOM   4528  H   GLN A 281      -5.072 -61.963   1.540  1.00  0.240          H  
ATOM   4529  HA  GLN A 281      -5.990 -59.389   0.840  1.00  0.280          H  
ATOM   4530 1HB  GLN A 281      -6.054 -60.192  -1.424  1.00  0.370          H  
ATOM   4531 2HB  GLN A 281      -4.701 -60.984  -0.628  1.00  0.370          H  
ATOM   4532 1HG  GLN A 281      -6.166 -62.979  -0.260  1.00  0.370          H  
ATOM   4533 2HG  GLN A 281      -7.399 -62.176  -1.258  1.00  0.370          H  
ATOM   4534 1HE2 GLN A 281      -4.795 -64.457  -3.023  1.00  0.370          H  
ATOM   4535 2HE2 GLN A 281      -5.312 -64.549  -1.342  1.00  0.370          H  
ATOM   4536  N   ARG A 282      -8.427 -61.438   1.356  1.00  0.230          N  
ATOM   4537  CA  ARG A 282      -9.871 -61.551   1.376  1.00  0.240          C  
ATOM   4538  C   ARG A 282     -10.498 -60.796   2.541  1.00  0.230          C  
ATOM   4539  O   ARG A 282     -11.723 -60.770   2.669  1.00  0.240          O  
ATOM   4540  CB  ARG A 282     -10.257 -63.010   1.481  1.00  0.330          C  
ATOM   4541  CG  ARG A 282      -9.896 -63.838   0.287  1.00  0.330          C  
ATOM   4542  CD  ARG A 282     -10.253 -65.250   0.483  1.00  0.330          C  
ATOM   4543  NE  ARG A 282      -9.805 -66.061  -0.631  1.00  0.330          N  
ATOM   4544  CZ  ARG A 282     -10.491 -66.313  -1.774  1.00  0.330          C  
ATOM   4545  NH1 ARG A 282     -11.707 -65.828  -1.964  1.00  0.330          N  
ATOM   4546  NH2 ARG A 282      -9.924 -67.058  -2.709  1.00  0.330          N  
ATOM   4547  H   ARG A 282      -7.864 -62.125   1.872  1.00  0.280          H  
ATOM   4548  HA  ARG A 282     -10.263 -61.145   0.444  1.00  0.290          H  
ATOM   4549 1HB  ARG A 282      -9.732 -63.446   2.318  1.00  0.400          H  
ATOM   4550 2HB  ARG A 282     -11.324 -63.107   1.670  1.00  0.400          H  
ATOM   4551 1HG  ARG A 282     -10.405 -63.457  -0.595  1.00  0.400          H  
ATOM   4552 2HG  ARG A 282      -8.816 -63.793   0.133  1.00  0.400          H  
ATOM   4553 1HD  ARG A 282      -9.749 -65.612   1.383  1.00  0.400          H  
ATOM   4554 2HD  ARG A 282     -11.326 -65.362   0.602  1.00  0.400          H  
ATOM   4555  HE  ARG A 282      -8.844 -66.447  -0.539  1.00  0.400          H  
ATOM   4556 1HH1 ARG A 282     -12.145 -65.260  -1.257  1.00  0.400          H  
ATOM   4557 2HH1 ARG A 282     -12.203 -66.026  -2.822  1.00  0.400          H  
ATOM   4558 1HH2 ARG A 282      -8.989 -67.428  -2.562  1.00  0.400          H  
ATOM   4559 2HH2 ARG A 282     -10.414 -67.257  -3.565  1.00  0.400          H  
ATOM   4560  N   TYR A 283      -9.665 -60.212   3.402  1.00  0.200          N  
ATOM   4561  CA  TYR A 283     -10.148 -59.547   4.601  1.00  0.180          C  
ATOM   4562  C   TYR A 283      -9.773 -58.072   4.645  1.00  0.170          C  
ATOM   4563  O   TYR A 283     -10.591 -57.217   5.013  1.00  0.190          O  
ATOM   4564  CB  TYR A 283      -9.638 -60.342   5.786  1.00  0.260          C  
ATOM   4565  CG  TYR A 283     -10.166 -61.723   5.650  1.00  0.260          C  
ATOM   4566  CD1 TYR A 283      -9.337 -62.750   5.242  1.00  0.260          C  
ATOM   4567  CD2 TYR A 283     -11.511 -61.957   5.863  1.00  0.260          C  
ATOM   4568  CE1 TYR A 283      -9.853 -64.008   5.054  1.00  0.260          C  
ATOM   4569  CE2 TYR A 283     -12.029 -63.210   5.675  1.00  0.260          C  
ATOM   4570  CZ  TYR A 283     -11.206 -64.239   5.271  1.00  0.260          C  
ATOM   4571  OH  TYR A 283     -11.726 -65.500   5.074  1.00  0.260          O  
ATOM   4572  H   TYR A 283      -8.663 -60.228   3.214  1.00  0.240          H  
ATOM   4573  HA  TYR A 283     -11.229 -59.607   4.600  1.00  0.220          H  
ATOM   4574 1HB  TYR A 283      -8.550 -60.374   5.779  1.00  0.310          H  
ATOM   4575 2HB  TYR A 283      -9.968 -59.923   6.719  1.00  0.310          H  
ATOM   4576  HD1 TYR A 283      -8.277 -62.569   5.060  1.00  0.310          H  
ATOM   4577  HD2 TYR A 283     -12.164 -61.144   6.172  1.00  0.310          H  
ATOM   4578  HE1 TYR A 283      -9.196 -64.815   4.730  1.00  0.310          H  
ATOM   4579  HE2 TYR A 283     -13.097 -63.386   5.840  1.00  0.310          H  
ATOM   4580  HH  TYR A 283     -12.674 -65.485   5.246  1.00  0.310          H  
ATOM   4581  N   LEU A 284      -8.542 -57.759   4.268  1.00  0.180          N  
ATOM   4582  CA  LEU A 284      -8.131 -56.365   4.252  1.00  0.180          C  
ATOM   4583  C   LEU A 284      -7.918 -55.954   2.820  1.00  0.300          C  
ATOM   4584  O   LEU A 284      -7.411 -56.733   2.016  1.00  0.500          O  
ATOM   4585  CB  LEU A 284      -6.886 -56.158   5.094  1.00  0.250          C  
ATOM   4586  CG  LEU A 284      -7.032 -56.580   6.561  1.00  0.250          C  
ATOM   4587  CD1 LEU A 284      -5.736 -56.408   7.236  1.00  0.250          C  
ATOM   4588  CD2 LEU A 284      -8.087 -55.747   7.241  1.00  0.250          C  
ATOM   4589  H   LEU A 284      -7.889 -58.492   3.984  1.00  0.220          H  
ATOM   4590  HA  LEU A 284      -8.932 -55.747   4.632  1.00  0.220          H  
ATOM   4591 1HB  LEU A 284      -6.084 -56.721   4.656  1.00  0.300          H  
ATOM   4592 2HB  LEU A 284      -6.625 -55.097   5.067  1.00  0.300          H  
ATOM   4593  HG  LEU A 284      -7.311 -57.632   6.619  1.00  0.300          H  
ATOM   4594 1HD1 LEU A 284      -5.823 -56.707   8.268  1.00  0.300          H  
ATOM   4595 2HD1 LEU A 284      -5.002 -57.025   6.753  1.00  0.300          H  
ATOM   4596 3HD1 LEU A 284      -5.442 -55.369   7.183  1.00  0.300          H  
ATOM   4597 1HD2 LEU A 284      -8.164 -56.060   8.275  1.00  0.300          H  
ATOM   4598 2HD2 LEU A 284      -7.799 -54.697   7.188  1.00  0.300          H  
ATOM   4599 3HD2 LEU A 284      -9.049 -55.875   6.775  1.00  0.300          H  
ATOM   4600  N   VAL A 285      -8.302 -54.735   2.496  1.00  0.190          N  
ATOM   4601  CA  VAL A 285      -8.187 -54.297   1.119  1.00  0.210          C  
ATOM   4602  C   VAL A 285      -7.057 -53.310   0.926  1.00  0.300          C  
ATOM   4603  O   VAL A 285      -7.255 -52.100   0.942  1.00  0.430          O  
ATOM   4604  CB  VAL A 285      -9.522 -53.655   0.690  1.00  0.290          C  
ATOM   4605  CG1 VAL A 285      -9.474 -53.236  -0.787  1.00  0.290          C  
ATOM   4606  CG2 VAL A 285     -10.666 -54.641   0.979  1.00  0.290          C  
ATOM   4607  H   VAL A 285      -8.667 -54.135   3.236  1.00  0.230          H  
ATOM   4608  HA  VAL A 285      -8.000 -55.167   0.490  1.00  0.250          H  
ATOM   4609  HB  VAL A 285      -9.681 -52.750   1.267  1.00  0.340          H  
ATOM   4610 1HG1 VAL A 285     -10.422 -52.773  -1.055  1.00  0.340          H  
ATOM   4611 2HG1 VAL A 285      -8.676 -52.524  -0.967  1.00  0.340          H  
ATOM   4612 3HG1 VAL A 285      -9.314 -54.117  -1.406  1.00  0.340          H  
ATOM   4613 1HG2 VAL A 285     -11.614 -54.187   0.698  1.00  0.340          H  
ATOM   4614 2HG2 VAL A 285     -10.511 -55.553   0.403  1.00  0.340          H  
ATOM   4615 3HG2 VAL A 285     -10.693 -54.888   2.041  1.00  0.340          H  
ATOM   4616  N   ILE A 286      -5.888 -53.832   0.638  1.00  0.330          N  
ATOM   4617  CA  ILE A 286      -4.713 -53.003   0.505  1.00  0.440          C  
ATOM   4618  C   ILE A 286      -4.145 -53.055  -0.886  1.00  0.660          C  
ATOM   4619  O   ILE A 286      -3.892 -54.118  -1.451  1.00  0.770          O  
ATOM   4620  CB  ILE A 286      -3.657 -53.372   1.573  1.00  0.570          C  
ATOM   4621  CG1 ILE A 286      -4.271 -53.081   2.985  1.00  0.570          C  
ATOM   4622  CG2 ILE A 286      -2.324 -52.609   1.346  1.00  0.570          C  
ATOM   4623  CD1 ILE A 286      -3.482 -53.584   4.137  1.00  0.570          C  
ATOM   4624  H   ILE A 286      -5.807 -54.842   0.576  1.00  0.400          H  
ATOM   4625  HA  ILE A 286      -5.002 -51.970   0.692  1.00  0.530          H  
ATOM   4626  HB  ILE A 286      -3.456 -54.451   1.520  1.00  0.690          H  
ATOM   4627 1HG1 ILE A 286      -4.392 -52.008   3.094  1.00  0.690          H  
ATOM   4628 2HG1 ILE A 286      -5.248 -53.547   3.046  1.00  0.690          H  
ATOM   4629 1HG2 ILE A 286      -1.594 -52.892   2.100  1.00  0.690          H  
ATOM   4630 2HG2 ILE A 286      -1.917 -52.856   0.372  1.00  0.690          H  
ATOM   4631 3HG2 ILE A 286      -2.499 -51.535   1.404  1.00  0.690          H  
ATOM   4632 1HD1 ILE A 286      -3.998 -53.340   5.038  1.00  0.690          H  
ATOM   4633 2HD1 ILE A 286      -3.397 -54.642   4.046  1.00  0.690          H  
ATOM   4634 3HD1 ILE A 286      -2.490 -53.137   4.164  1.00  0.690          H  
ATOM   4635  N   GLN A 287      -3.924 -51.879  -1.453  1.00  0.800          N  
ATOM   4636  CA  GLN A 287      -3.350 -51.767  -2.784  1.00  0.990          C  
ATOM   4637  C   GLN A 287      -1.869 -51.953  -2.641  1.00  0.940          C  
ATOM   4638  O   GLN A 287      -1.081 -51.012  -2.602  1.00  0.910          O  
ATOM   4639  CB  GLN A 287      -3.674 -50.420  -3.425  1.00  1.310          C  
ATOM   4640  CG  GLN A 287      -5.150 -50.188  -3.651  1.00  1.310          C  
ATOM   4641  CD  GLN A 287      -5.694 -51.143  -4.686  1.00  1.310          C  
ATOM   4642  OE1 GLN A 287      -5.229 -51.159  -5.827  1.00  1.310          O  
ATOM   4643  NE2 GLN A 287      -6.673 -51.945  -4.302  1.00  1.310          N  
ATOM   4644  H   GLN A 287      -4.158 -51.046  -0.932  1.00  0.960          H  
ATOM   4645  HA  GLN A 287      -3.734 -52.570  -3.414  1.00  1.190          H  
ATOM   4646 1HB  GLN A 287      -3.296 -49.616  -2.795  1.00  1.570          H  
ATOM   4647 2HB  GLN A 287      -3.169 -50.347  -4.387  1.00  1.570          H  
ATOM   4648 1HG  GLN A 287      -5.689 -50.352  -2.719  1.00  1.570          H  
ATOM   4649 2HG  GLN A 287      -5.304 -49.169  -4.004  1.00  1.570          H  
ATOM   4650 1HE2 GLN A 287      -7.067 -52.599  -4.950  1.00  1.570          H  
ATOM   4651 2HE2 GLN A 287      -7.027 -51.899  -3.368  1.00  1.570          H  
ATOM   4652  N   GLY A 288      -1.518 -53.185  -2.490  1.00  0.990          N  
ATOM   4653  CA  GLY A 288      -0.192 -53.566  -2.180  1.00  0.970          C  
ATOM   4654  C   GLY A 288      -0.267 -55.021  -1.961  1.00  1.520          C  
ATOM   4655  O   GLY A 288      -1.007 -55.710  -2.653  1.00  2.060          O  
ATOM   4656  H   GLY A 288      -2.265 -53.888  -2.515  1.00  1.190          H  
ATOM   4657 1HA  GLY A 288       0.478 -53.326  -3.005  1.00  1.160          H  
ATOM   4658 2HA  GLY A 288       0.150 -53.054  -1.282  1.00  1.160          H  
ATOM   4659  N   ASP A 289       0.595 -55.518  -1.093  1.00  2.080          N  
ATOM   4660  CA  ASP A 289       0.765 -56.950  -0.858  1.00  3.370          C  
ATOM   4661  C   ASP A 289       1.360 -57.614  -2.111  1.00  3.430          C  
ATOM   4662  O   ASP A 289       1.458 -58.835  -2.194  1.00  4.330          O  
ATOM   4663  CB  ASP A 289      -0.549 -57.658  -0.475  1.00  4.200          C  
ATOM   4664  CG  ASP A 289      -1.199 -57.167   0.837  1.00  4.200          C  
ATOM   4665  OD1 ASP A 289      -0.505 -56.851   1.790  1.00  4.200          O  
ATOM   4666  OD2 ASP A 289      -2.402 -57.148   0.888  1.00  4.200          O  
ATOM   4667  H   ASP A 289       1.143 -54.872  -0.541  1.00  2.500          H  
ATOM   4668  HA  ASP A 289       1.471 -57.088  -0.037  1.00  4.040          H  
ATOM   4669 1HB  ASP A 289      -1.278 -57.588  -1.276  1.00  5.040          H  
ATOM   4670 2HB  ASP A 289      -0.339 -58.721  -0.355  1.00  5.040          H  
ATOM   4671  N   GLU A 290       1.791 -56.781  -3.067  1.00  2.660          N  
ATOM   4672  CA  GLU A 290       2.465 -57.185  -4.287  1.00  2.930          C  
ATOM   4673  C   GLU A 290       3.965 -56.992  -4.129  1.00  2.240          C  
ATOM   4674  O   GLU A 290       4.734 -57.276  -5.046  1.00  2.500          O  
ATOM   4675  CB  GLU A 290       1.963 -56.390  -5.500  1.00  3.990          C  
ATOM   4676  CG  GLU A 290       0.502 -56.635  -5.881  1.00  3.990          C  
ATOM   4677  CD  GLU A 290       0.068 -55.842  -7.106  1.00  3.990          C  
ATOM   4678  OE1 GLU A 290       0.834 -55.022  -7.560  1.00  3.990          O  
ATOM   4679  OE2 GLU A 290      -1.017 -56.071  -7.592  1.00  3.990          O  
ATOM   4680  H   GLU A 290       1.644 -55.799  -2.929  1.00  3.190          H  
ATOM   4681  HA  GLU A 290       2.273 -58.244  -4.461  1.00  3.520          H  
ATOM   4682 1HB  GLU A 290       2.076 -55.324  -5.302  1.00  4.790          H  
ATOM   4683 2HB  GLU A 290       2.577 -56.627  -6.368  1.00  4.790          H  
ATOM   4684 1HG  GLU A 290       0.365 -57.697  -6.078  1.00  4.790          H  
ATOM   4685 2HG  GLU A 290      -0.130 -56.369  -5.036  1.00  4.790          H  
ATOM   4686  N   ARG A 291       4.374 -56.453  -2.971  1.00  1.920          N  
ATOM   4687  CA  ARG A 291       5.788 -56.221  -2.682  1.00  1.260          C  
ATOM   4688  C   ARG A 291       6.469 -57.560  -2.720  1.00  2.170          C  
ATOM   4689  O   ARG A 291       5.951 -58.539  -2.177  1.00  3.120          O  
ATOM   4690  CB  ARG A 291       6.013 -55.594  -1.318  1.00  2.030          C  
ATOM   4691  CG  ARG A 291       5.616 -54.148  -1.174  1.00  2.030          C  
ATOM   4692  CD  ARG A 291       5.932 -53.651   0.193  1.00  2.030          C  
ATOM   4693  NE  ARG A 291       5.619 -52.245   0.347  1.00  2.030          N  
ATOM   4694  CZ  ARG A 291       6.461 -51.223   0.059  1.00  2.030          C  
ATOM   4695  NH1 ARG A 291       7.680 -51.451  -0.404  1.00  2.030          N  
ATOM   4696  NH2 ARG A 291       6.063 -49.987   0.247  1.00  2.030          N  
ATOM   4697  H   ARG A 291       3.679 -56.258  -2.273  1.00  2.300          H  
ATOM   4698  HA  ARG A 291       6.217 -55.578  -3.452  1.00  1.510          H  
ATOM   4699 1HB  ARG A 291       5.455 -56.160  -0.573  1.00  2.430          H  
ATOM   4700 2HB  ARG A 291       7.071 -55.679  -1.059  1.00  2.430          H  
ATOM   4701 1HG  ARG A 291       6.162 -53.548  -1.901  1.00  2.430          H  
ATOM   4702 2HG  ARG A 291       4.547 -54.041  -1.345  1.00  2.430          H  
ATOM   4703 1HD  ARG A 291       5.330 -54.205   0.915  1.00  2.430          H  
ATOM   4704 2HD  ARG A 291       6.983 -53.806   0.421  1.00  2.430          H  
ATOM   4705  HE  ARG A 291       4.697 -52.007   0.701  1.00  2.430          H  
ATOM   4706 1HH1 ARG A 291       8.004 -52.391  -0.551  1.00  2.430          H  
ATOM   4707 2HH1 ARG A 291       8.293 -50.673  -0.608  1.00  2.430          H  
ATOM   4708 1HH2 ARG A 291       5.125 -49.796   0.618  1.00  2.430          H  
ATOM   4709 2HH2 ARG A 291       6.680 -49.216   0.055  1.00  2.430          H  
ATOM   4710  N   MET A 292       7.639 -57.612  -3.328  1.00  2.540          N  
ATOM   4711  CA  MET A 292       8.358 -58.863  -3.361  1.00  3.760          C  
ATOM   4712  C   MET A 292       8.791 -59.202  -1.958  1.00  3.570          C  
ATOM   4713  O   MET A 292       9.145 -58.310  -1.184  1.00  2.640          O  
ATOM   4714  CB  MET A 292       9.572 -58.775  -4.277  1.00  4.780          C  
ATOM   4715  CG  MET A 292       9.232 -58.658  -5.760  1.00  4.780          C  
ATOM   4716  SD  MET A 292      10.692 -58.471  -6.821  1.00  4.780          S  
ATOM   4717  CE  MET A 292      11.430 -60.111  -6.777  1.00  4.780          C  
ATOM   4718  H   MET A 292       8.018 -56.786  -3.763  1.00  3.050          H  
ATOM   4719  HA  MET A 292       7.691 -59.650  -3.712  1.00  4.510          H  
ATOM   4720 1HB  MET A 292      10.172 -57.911  -3.999  1.00  5.730          H  
ATOM   4721 2HB  MET A 292      10.188 -59.659  -4.121  1.00  5.730          H  
ATOM   4722 1HG  MET A 292       8.688 -59.547  -6.073  1.00  5.730          H  
ATOM   4723 2HG  MET A 292       8.581 -57.798  -5.915  1.00  5.730          H  
ATOM   4724 1HE  MET A 292      12.326 -60.119  -7.399  1.00  5.730          H  
ATOM   4725 2HE  MET A 292      11.701 -60.372  -5.756  1.00  5.730          H  
ATOM   4726 3HE  MET A 292      10.717 -60.841  -7.163  1.00  5.730          H  
ATOM   4727  N   HIS A 293       8.775 -60.484  -1.630  1.00  4.560          N  
ATOM   4728  CA  HIS A 293       9.251 -60.912  -0.333  1.00  4.570          C  
ATOM   4729  C   HIS A 293      10.752 -60.674  -0.352  1.00  4.670          C  
ATOM   4730  O   HIS A 293      11.403 -60.924  -1.370  1.00  4.990          O  
ATOM   4731  CB  HIS A 293       8.923 -62.387  -0.077  1.00  6.390          C  
ATOM   4732  CG  HIS A 293       8.993 -62.792   1.373  1.00  6.390          C  
ATOM   4733  ND1 HIS A 293      10.177 -62.967   2.069  1.00  6.390          N  
ATOM   4734  CD2 HIS A 293       7.993 -63.053   2.252  1.00  6.390          C  
ATOM   4735  CE1 HIS A 293       9.896 -63.314   3.315  1.00  6.390          C  
ATOM   4736  NE2 HIS A 293       8.573 -63.374   3.447  1.00  6.390          N  
ATOM   4737  H   HIS A 293       8.443 -61.165  -2.296  1.00  5.470          H  
ATOM   4738  HA  HIS A 293       8.812 -60.309   0.461  1.00  5.480          H  
ATOM   4739 1HB  HIS A 293       7.921 -62.604  -0.444  1.00  7.670          H  
ATOM   4740 2HB  HIS A 293       9.620 -63.013  -0.634  1.00  7.670          H  
ATOM   4741  HD1 HIS A 293      11.127 -62.681   1.786  1.00  7.670          H  
ATOM   4742  HD2 HIS A 293       6.906 -63.045   2.159  1.00  7.670          H  
ATOM   4743  HE1 HIS A 293      10.702 -63.492   4.031  1.00  7.670          H  
ATOM   4744  N   LEU A 294      11.307 -60.196   0.748  1.00  4.750          N  
ATOM   4745  CA  LEU A 294      12.733 -59.955   0.800  1.00  5.300          C  
ATOM   4746  C   LEU A 294      13.474 -61.285   0.981  1.00  5.620          C  
ATOM   4747  O   LEU A 294      12.893 -62.243   1.496  1.00  5.690          O  
ATOM   4748  CB  LEU A 294      13.035 -58.998   1.962  1.00  7.200          C  
ATOM   4749  CG  LEU A 294      12.404 -57.574   1.877  1.00  7.200          C  
ATOM   4750  CD1 LEU A 294      12.665 -56.837   3.193  1.00  7.200          C  
ATOM   4751  CD2 LEU A 294      13.008 -56.791   0.702  1.00  7.200          C  
ATOM   4752  H   LEU A 294      10.735 -59.993   1.558  1.00  5.700          H  
ATOM   4753  HA  LEU A 294      13.008 -59.488  -0.128  1.00  6.360          H  
ATOM   4754 1HB  LEU A 294      12.680 -59.460   2.877  1.00  8.640          H  
ATOM   4755 2HB  LEU A 294      14.090 -58.877   2.044  1.00  8.640          H  
ATOM   4756  HG  LEU A 294      11.327 -57.660   1.740  1.00  8.640          H  
ATOM   4757 1HD1 LEU A 294      12.214 -55.848   3.152  1.00  8.640          H  
ATOM   4758 2HD1 LEU A 294      12.225 -57.402   4.021  1.00  8.640          H  
ATOM   4759 3HD1 LEU A 294      13.714 -56.738   3.355  1.00  8.640          H  
ATOM   4760 1HD2 LEU A 294      12.557 -55.798   0.667  1.00  8.640          H  
ATOM   4761 2HD2 LEU A 294      14.082 -56.693   0.836  1.00  8.640          H  
ATOM   4762 3HD2 LEU A 294      12.807 -57.296  -0.237  1.00  8.640          H  
ATOM   4763  N   PRO A 295      14.726 -61.414   0.501  1.00  6.000          N  
ATOM   4764  CA  PRO A 295      15.591 -62.561   0.719  1.00  6.440          C  
ATOM   4765  C   PRO A 295      15.758 -62.779   2.206  1.00  5.670          C  
ATOM   4766  O   PRO A 295      15.892 -61.798   2.944  1.00  4.870          O  
ATOM   4767  CB  PRO A 295      16.906 -62.118   0.063  1.00  9.660          C  
ATOM   4768  CG  PRO A 295      16.492 -61.114  -0.988  1.00  9.660          C  
ATOM   4769  CD  PRO A 295      15.309 -60.382  -0.391  1.00  9.660          C  
ATOM   4770  HA  PRO A 295      15.160 -63.449   0.230  1.00  7.730          H  
ATOM   4771 1HB  PRO A 295      17.573 -61.681   0.815  1.00 11.590          H  
ATOM   4772 2HB  PRO A 295      17.428 -62.988  -0.360  1.00 11.590          H  
ATOM   4773 1HG  PRO A 295      17.332 -60.438  -1.222  1.00 11.590          H  
ATOM   4774 2HG  PRO A 295      16.233 -61.631  -1.924  1.00 11.590          H  
ATOM   4775 1HD  PRO A 295      15.624 -59.490   0.172  1.00 11.590          H  
ATOM   4776 2HD  PRO A 295      14.647 -60.146  -1.234  1.00 11.590          H  
ATOM   4777  N   SER A 296      15.827 -64.036   2.645  1.00  5.970          N  
ATOM   4778  CA  SER A 296      15.988 -64.330   4.066  1.00  5.310          C  
ATOM   4779  C   SER A 296      17.019 -63.425   4.774  1.00  5.080          C  
ATOM   4780  O   SER A 296      16.660 -62.844   5.798  1.00  5.090          O  
ATOM   4781  CB  SER A 296      16.223 -65.825   4.315  1.00  7.700          C  
ATOM   4782  OG  SER A 296      15.083 -66.566   3.972  1.00  7.700          O  
ATOM   4783  H   SER A 296      15.715 -64.809   2.000  1.00  7.160          H  
ATOM   4784  HA  SER A 296      15.027 -64.120   4.540  1.00  6.370          H  
ATOM   4785 1HB  SER A 296      17.044 -66.209   3.760  1.00  9.240          H  
ATOM   4786 2HB  SER A 296      16.450 -65.978   5.369  1.00  9.240          H  
ATOM   4787  HG  SER A 296      15.288 -67.482   4.184  1.00  9.240          H  
ATOM   4788  N   PRO A 297      18.292 -63.268   4.300  1.00  5.160          N  
ATOM   4789  CA  PRO A 297      19.319 -62.443   4.936  1.00  5.280          C  
ATOM   4790  C   PRO A 297      18.945 -60.960   5.056  1.00  4.710          C  
ATOM   4791  O   PRO A 297      19.498 -60.245   5.900  1.00  4.640          O  
ATOM   4792  CB  PRO A 297      20.517 -62.599   3.986  1.00  7.920          C  
ATOM   4793  CG  PRO A 297      20.281 -63.898   3.264  1.00  7.920          C  
ATOM   4794  CD  PRO A 297      18.790 -63.959   3.071  1.00  7.920          C  
ATOM   4795  HA  PRO A 297      19.551 -62.863   5.923  1.00  6.340          H  
ATOM   4796 1HB  PRO A 297      20.566 -61.735   3.306  1.00  9.500          H  
ATOM   4797 2HB  PRO A 297      21.454 -62.599   4.566  1.00  9.500          H  
ATOM   4798 1HG  PRO A 297      20.834 -63.909   2.310  1.00  9.500          H  
ATOM   4799 2HG  PRO A 297      20.665 -64.739   3.860  1.00  9.500          H  
ATOM   4800 1HD  PRO A 297      18.526 -63.403   2.177  1.00  9.500          H  
ATOM   4801 2HD  PRO A 297      18.518 -64.979   3.001  1.00  9.500          H  
ATOM   4802  N   THR A 298      18.010 -60.497   4.225  1.00  4.540          N  
ATOM   4803  CA  THR A 298      17.593 -59.113   4.253  1.00  4.140          C  
ATOM   4804  C   THR A 298      16.611 -58.965   5.391  1.00  2.670          C  
ATOM   4805  O   THR A 298      16.757 -58.060   6.221  1.00  2.600          O  
ATOM   4806  CB  THR A 298      17.001 -58.657   2.911  1.00  5.960          C  
ATOM   4807  OG1 THR A 298      17.993 -58.778   1.883  1.00  5.960          O  
ATOM   4808  CG2 THR A 298      16.575 -57.218   3.005  1.00  5.960          C  
ATOM   4809  H   THR A 298      17.522 -61.111   3.582  1.00  5.450          H  
ATOM   4810  HA  THR A 298      18.457 -58.486   4.467  1.00  4.970          H  
ATOM   4811  HB  THR A 298      16.162 -59.283   2.666  1.00  7.150          H  
ATOM   4812  HG1 THR A 298      18.197 -59.702   1.744  1.00  7.150          H  
ATOM   4813 1HG2 THR A 298      16.160 -56.902   2.054  1.00  7.150          H  
ATOM   4814 2HG2 THR A 298      15.834 -57.109   3.782  1.00  7.150          H  
ATOM   4815 3HG2 THR A 298      17.438 -56.602   3.247  1.00  7.150          H  
ATOM   4816  N   ASP A 299      15.601 -59.845   5.446  1.00  1.940          N  
ATOM   4817  CA  ASP A 299      14.672 -59.748   6.568  1.00  0.670          C  
ATOM   4818  C   ASP A 299      15.432 -59.926   7.855  1.00  0.980          C  
ATOM   4819  O   ASP A 299      15.276 -59.145   8.772  1.00  1.220          O  
ATOM   4820  CB  ASP A 299      13.595 -60.845   6.565  1.00  1.450          C  
ATOM   4821  CG  ASP A 299      12.413 -60.701   5.629  1.00  1.450          C  
ATOM   4822  OD1 ASP A 299      12.097 -59.627   5.185  1.00  1.450          O  
ATOM   4823  OD2 ASP A 299      11.812 -61.707   5.376  1.00  1.450          O  
ATOM   4824  H   ASP A 299      15.525 -60.567   4.720  1.00  2.330          H  
ATOM   4825  HA  ASP A 299      14.198 -58.769   6.554  1.00  0.800          H  
ATOM   4826 1HB  ASP A 299      14.085 -61.791   6.313  1.00  1.740          H  
ATOM   4827 2HB  ASP A 299      13.211 -60.960   7.578  1.00  1.740          H  
ATOM   4828  N   SER A 300      16.365 -60.882   7.902  1.00  1.860          N  
ATOM   4829  CA  SER A 300      17.069 -61.126   9.147  1.00  2.180          C  
ATOM   4830  C   SER A 300      17.703 -59.862   9.723  1.00  1.270          C  
ATOM   4831  O   SER A 300      17.524 -59.565  10.910  1.00  0.860          O  
ATOM   4832  CB  SER A 300      18.128 -62.192   8.914  1.00  2.920          C  
ATOM   4833  OG  SER A 300      17.550 -63.451   8.660  1.00  2.920          O  
ATOM   4834  H   SER A 300      16.507 -61.516   7.110  1.00  2.230          H  
ATOM   4835  HA  SER A 300      16.343 -61.497   9.860  1.00  2.620          H  
ATOM   4836 1HB  SER A 300      18.730 -61.897   8.059  1.00  3.510          H  
ATOM   4837 2HB  SER A 300      18.781 -62.256   9.738  1.00  3.510          H  
ATOM   4838  HG  SER A 300      18.282 -64.054   8.519  1.00  3.510          H  
ATOM   4839  N   ASN A 301      18.399 -59.107   8.864  1.00  1.470          N  
ATOM   4840  CA  ASN A 301      19.016 -57.866   9.294  1.00  1.550          C  
ATOM   4841  C   ASN A 301      17.983 -56.785   9.620  1.00  2.310          C  
ATOM   4842  O   ASN A 301      18.183 -55.992  10.544  1.00  2.480          O  
ATOM   4843  CB  ASN A 301      19.980 -57.381   8.236  1.00  2.140          C  
ATOM   4844  CG  ASN A 301      21.245 -58.185   8.204  1.00  2.140          C  
ATOM   4845  OD1 ASN A 301      21.657 -58.781   9.205  1.00  2.140          O  
ATOM   4846  ND2 ASN A 301      21.878 -58.217   7.066  1.00  2.140          N  
ATOM   4847  H   ASN A 301      18.539 -59.436   7.902  1.00  1.760          H  
ATOM   4848  HA  ASN A 301      19.572 -58.064  10.207  1.00  1.860          H  
ATOM   4849 1HB  ASN A 301      19.496 -57.452   7.256  1.00  2.570          H  
ATOM   4850 2HB  ASN A 301      20.223 -56.335   8.411  1.00  2.570          H  
ATOM   4851 1HD2 ASN A 301      22.726 -58.738   6.981  1.00  2.570          H  
ATOM   4852 2HD2 ASN A 301      21.512 -57.730   6.274  1.00  2.570          H  
ATOM   4853  N   PHE A 302      16.874 -56.754   8.870  1.00  2.890          N  
ATOM   4854  CA  PHE A 302      15.792 -55.793   9.097  1.00  3.700          C  
ATOM   4855  C   PHE A 302      15.049 -56.063  10.409  1.00  3.730          C  
ATOM   4856  O   PHE A 302      14.738 -55.147  11.166  1.00  4.330          O  
ATOM   4857  CB  PHE A 302      14.838 -55.727   7.906  1.00  4.860          C  
ATOM   4858  CG  PHE A 302      13.744 -54.705   8.069  1.00  4.860          C  
ATOM   4859  CD1 PHE A 302      14.048 -53.351   8.177  1.00  4.860          C  
ATOM   4860  CD2 PHE A 302      12.418 -55.077   8.077  1.00  4.860          C  
ATOM   4861  CE1 PHE A 302      13.053 -52.409   8.317  1.00  4.860          C  
ATOM   4862  CE2 PHE A 302      11.422 -54.128   8.204  1.00  4.860          C  
ATOM   4863  CZ  PHE A 302      11.740 -52.798   8.332  1.00  4.860          C  
ATOM   4864  H   PHE A 302      16.797 -57.401   8.076  1.00  3.470          H  
ATOM   4865  HA  PHE A 302      16.250 -54.810   9.185  1.00  4.440          H  
ATOM   4866 1HB  PHE A 302      15.400 -55.499   7.002  1.00  5.830          H  
ATOM   4867 2HB  PHE A 302      14.384 -56.699   7.762  1.00  5.830          H  
ATOM   4868  HD1 PHE A 302      15.089 -53.033   8.161  1.00  5.830          H  
ATOM   4869  HD2 PHE A 302      12.161 -56.127   7.974  1.00  5.830          H  
ATOM   4870  HE1 PHE A 302      13.312 -51.355   8.410  1.00  5.830          H  
ATOM   4871  HE2 PHE A 302      10.375 -54.434   8.204  1.00  5.830          H  
ATOM   4872  HZ  PHE A 302      10.948 -52.054   8.437  1.00  5.830          H  
ATOM   4873  N   TYR A 303      14.756 -57.319  10.703  1.00  3.170          N  
ATOM   4874  CA  TYR A 303      14.043 -57.722  11.907  1.00  3.360          C  
ATOM   4875  C   TYR A 303      15.063 -57.707  13.044  1.00  3.460          C  
ATOM   4876  O   TYR A 303      15.406 -58.735  13.623  1.00  3.420          O  
ATOM   4877  CB  TYR A 303      13.437 -59.136  11.695  1.00  4.630          C  
ATOM   4878  CG  TYR A 303      12.185 -59.232  10.728  1.00  4.630          C  
ATOM   4879  CD1 TYR A 303      12.219 -58.747   9.418  1.00  4.630          C  
ATOM   4880  CD2 TYR A 303      11.001 -59.839  11.179  1.00  4.630          C  
ATOM   4881  CE1 TYR A 303      11.115 -58.850   8.604  1.00  4.630          C  
ATOM   4882  CE2 TYR A 303       9.897 -59.931  10.353  1.00  4.630          C  
ATOM   4883  CZ  TYR A 303       9.955 -59.438   9.070  1.00  4.630          C  
ATOM   4884  OH  TYR A 303       8.857 -59.519   8.240  1.00  4.630          O  
ATOM   4885  H   TYR A 303      15.035 -58.029  10.043  1.00  3.800          H  
ATOM   4886  HA  TYR A 303      13.266 -56.998  12.128  1.00  4.030          H  
ATOM   4887 1HB  TYR A 303      14.221 -59.777  11.278  1.00  5.550          H  
ATOM   4888 2HB  TYR A 303      13.169 -59.566  12.651  1.00  5.550          H  
ATOM   4889  HD1 TYR A 303      13.094 -58.283   9.021  1.00  5.550          H  
ATOM   4890  HD2 TYR A 303      10.946 -60.238  12.185  1.00  5.550          H  
ATOM   4891  HE1 TYR A 303      11.160 -58.462   7.583  1.00  5.550          H  
ATOM   4892  HE2 TYR A 303       8.982 -60.398  10.714  1.00  5.550          H  
ATOM   4893  HH  TYR A 303       9.096 -59.176   7.365  1.00  5.550          H  
ATOM   4894  N   ARG A 304      15.439 -56.483  13.417  1.00  3.700          N  
ATOM   4895  CA  ARG A 304      16.556 -56.126  14.290  1.00  4.020          C  
ATOM   4896  C   ARG A 304      16.794 -57.008  15.494  1.00  3.650          C  
ATOM   4897  O   ARG A 304      17.914 -57.456  15.715  1.00  3.730          O  
ATOM   4898  CB  ARG A 304      16.322 -54.715  14.832  1.00  5.500          C  
ATOM   4899  CG  ARG A 304      16.466 -53.571  13.835  1.00  5.500          C  
ATOM   4900  CD  ARG A 304      16.053 -52.239  14.422  1.00  5.500          C  
ATOM   4901  NE  ARG A 304      16.156 -51.178  13.436  1.00  5.500          N  
ATOM   4902  CZ  ARG A 304      15.619 -49.933  13.527  1.00  5.500          C  
ATOM   4903  NH1 ARG A 304      14.912 -49.532  14.575  1.00  5.500          N  
ATOM   4904  NH2 ARG A 304      15.811 -49.088  12.524  1.00  5.500          N  
ATOM   4905  H   ARG A 304      15.003 -55.741  12.873  1.00  4.440          H  
ATOM   4906  HA  ARG A 304      17.459 -56.132  13.673  1.00  4.820          H  
ATOM   4907 1HB  ARG A 304      15.312 -54.662  15.219  1.00  6.600          H  
ATOM   4908 2HB  ARG A 304      17.001 -54.526  15.663  1.00  6.600          H  
ATOM   4909 1HG  ARG A 304      17.506 -53.496  13.523  1.00  6.600          H  
ATOM   4910 2HG  ARG A 304      15.849 -53.760  12.966  1.00  6.600          H  
ATOM   4911 1HD  ARG A 304      15.020 -52.292  14.764  1.00  6.600          H  
ATOM   4912 2HD  ARG A 304      16.703 -51.990  15.258  1.00  6.600          H  
ATOM   4913  HE  ARG A 304      16.677 -51.393  12.596  1.00  6.600          H  
ATOM   4914 1HH1 ARG A 304      14.720 -50.137  15.385  1.00  6.600          H  
ATOM   4915 2HH1 ARG A 304      14.532 -48.601  14.595  1.00  6.600          H  
ATOM   4916 1HH2 ARG A 304      16.348 -49.373  11.717  1.00  6.600          H  
ATOM   4917 2HH2 ARG A 304      15.423 -48.157  12.566  1.00  6.600          H  
ATOM   4918  N   ALA A 305      15.766 -57.296  16.270  1.00  3.280          N  
ATOM   4919  CA  ALA A 305      15.962 -58.073  17.495  1.00  2.990          C  
ATOM   4920  C   ALA A 305      16.525 -59.462  17.226  1.00  2.730          C  
ATOM   4921  O   ALA A 305      17.153 -60.075  18.086  1.00  2.680          O  
ATOM   4922  CB  ALA A 305      14.678 -58.229  18.245  1.00  4.300          C  
ATOM   4923  H   ALA A 305      14.853 -56.939  16.021  1.00  3.940          H  
ATOM   4924  HA  ALA A 305      16.676 -57.530  18.119  1.00  3.590          H  
ATOM   4925 1HB  ALA A 305      14.885 -58.776  19.163  1.00  5.160          H  
ATOM   4926 2HB  ALA A 305      14.251 -57.273  18.488  1.00  5.160          H  
ATOM   4927 3HB  ALA A 305      13.994 -58.785  17.625  1.00  5.160          H  
ATOM   4928  N   LEU A 306      16.267 -59.986  16.036  1.00  2.670          N  
ATOM   4929  CA  LEU A 306      16.682 -61.318  15.649  1.00  2.760          C  
ATOM   4930  C   LEU A 306      18.190 -61.438  15.631  1.00  2.990          C  
ATOM   4931  O   LEU A 306      18.733 -62.539  15.716  1.00  3.160          O  
ATOM   4932  CB  LEU A 306      16.134 -61.673  14.257  1.00  3.830          C  
ATOM   4933  CG  LEU A 306      16.300 -63.161  13.763  1.00  3.830          C  
ATOM   4934  CD1 LEU A 306      15.564 -64.135  14.691  1.00  3.830          C  
ATOM   4935  CD2 LEU A 306      15.776 -63.251  12.348  1.00  3.830          C  
ATOM   4936  H   LEU A 306      15.817 -59.414  15.317  1.00  3.200          H  
ATOM   4937  HA  LEU A 306      16.291 -62.008  16.390  1.00  3.310          H  
ATOM   4938 1HB  LEU A 306      15.076 -61.425  14.235  1.00  4.590          H  
ATOM   4939 2HB  LEU A 306      16.637 -61.027  13.526  1.00  4.590          H  
ATOM   4940  HG  LEU A 306      17.351 -63.434  13.766  1.00  4.590          H  
ATOM   4941 1HD1 LEU A 306      15.697 -65.152  14.321  1.00  4.590          H  
ATOM   4942 2HD1 LEU A 306      15.967 -64.078  15.697  1.00  4.590          H  
ATOM   4943 3HD1 LEU A 306      14.504 -63.892  14.710  1.00  4.590          H  
ATOM   4944 1HD2 LEU A 306      15.899 -64.266  11.969  1.00  4.590          H  
ATOM   4945 2HD2 LEU A 306      14.721 -62.977  12.320  1.00  4.590          H  
ATOM   4946 3HD2 LEU A 306      16.342 -62.571  11.744  1.00  4.590          H  
ATOM   4947  N   MET A 307      18.878 -60.311  15.450  1.00  3.200          N  
ATOM   4948  CA  MET A 307      20.320 -60.316  15.316  1.00  3.650          C  
ATOM   4949  C   MET A 307      21.017 -60.224  16.653  1.00  3.700          C  
ATOM   4950  O   MET A 307      22.250 -60.230  16.712  1.00  4.220          O  
ATOM   4951  CB  MET A 307      20.734 -59.176  14.401  1.00  4.930          C  
ATOM   4952  CG  MET A 307      20.209 -59.321  12.970  1.00  4.930          C  
ATOM   4953  SD  MET A 307      20.875 -60.746  12.061  1.00  4.930          S  
ATOM   4954  CE  MET A 307      19.602 -62.008  12.280  1.00  4.930          C  
ATOM   4955  H   MET A 307      18.384 -59.414  15.437  1.00  3.840          H  
ATOM   4956  HA  MET A 307      20.633 -61.255  14.879  1.00  4.380          H  
ATOM   4957 1HB  MET A 307      20.342 -58.238  14.803  1.00  5.920          H  
ATOM   4958 2HB  MET A 307      21.820 -59.098  14.372  1.00  5.920          H  
ATOM   4959 1HG  MET A 307      19.119 -59.407  12.994  1.00  5.920          H  
ATOM   4960 2HG  MET A 307      20.454 -58.419  12.413  1.00  5.920          H  
ATOM   4961 1HE  MET A 307      19.884 -62.905  11.739  1.00  5.920          H  
ATOM   4962 2HE  MET A 307      19.491 -62.260  13.307  1.00  5.920          H  
ATOM   4963 3HE  MET A 307      18.655 -61.636  11.914  1.00  5.920          H  
ATOM   4964  N   ASP A 308      20.246 -60.156  17.727  1.00  3.280          N  
ATOM   4965  CA  ASP A 308      20.835 -60.105  19.035  1.00  3.330          C  
ATOM   4966  C   ASP A 308      20.826 -61.475  19.698  1.00  2.710          C  
ATOM   4967  O   ASP A 308      19.766 -62.009  20.047  1.00  2.950          O  
ATOM   4968  CB  ASP A 308      20.096 -59.110  19.931  1.00  4.640          C  
ATOM   4969  CG  ASP A 308      20.327 -57.629  19.557  1.00  4.640          C  
ATOM   4970  OD1 ASP A 308      21.403 -57.278  19.114  1.00  4.640          O  
ATOM   4971  OD2 ASP A 308      19.406 -56.862  19.735  1.00  4.640          O  
ATOM   4972  H   ASP A 308      19.226 -60.157  17.650  1.00  3.940          H  
ATOM   4973  HA  ASP A 308      21.872 -59.781  18.945  1.00  4.000          H  
ATOM   4974 1HB  ASP A 308      19.020 -59.314  19.876  1.00  5.570          H  
ATOM   4975 2HB  ASP A 308      20.410 -59.271  20.970  1.00  5.570          H  
ATOM   4976  N   GLU A 309      22.017 -62.029  19.918  1.00  2.480          N  
ATOM   4977  CA  GLU A 309      22.206 -63.309  20.624  1.00  2.350          C  
ATOM   4978  C   GLU A 309      21.875 -62.820  22.013  1.00  1.560          C  
ATOM   4979  O   GLU A 309      21.293 -61.801  22.030  1.00  1.850          O  
ATOM   4980  CB  GLU A 309      23.635 -63.841  20.500  1.00  3.340          C  
ATOM   4981  CG  GLU A 309      24.040 -64.215  19.077  1.00  3.340          C  
ATOM   4982  CD  GLU A 309      25.441 -64.765  18.978  1.00  3.340          C  
ATOM   4983  OE1 GLU A 309      26.121 -64.794  19.975  1.00  3.340          O  
ATOM   4984  OE2 GLU A 309      25.829 -65.155  17.902  1.00  3.340          O  
ATOM   4985  H   GLU A 309      22.837 -61.532  19.593  1.00  2.980          H  
ATOM   4986  HA  GLU A 309      21.478 -64.054  20.305  1.00  2.820          H  
ATOM   4987 1HB  GLU A 309      24.334 -63.086  20.868  1.00  4.010          H  
ATOM   4988 2HB  GLU A 309      23.747 -64.722  21.131  1.00  4.010          H  
ATOM   4989 1HG  GLU A 309      23.340 -64.961  18.701  1.00  4.010          H  
ATOM   4990 2HG  GLU A 309      23.955 -63.332  18.444  1.00  4.010          H  
ATOM   4991  N   GLU A 310      21.883 -63.560  23.099  1.00  0.910          N  
ATOM   4992  CA  GLU A 310      21.659 -62.344  24.042  1.00  0.370          C  
ATOM   4993  C   GLU A 310      20.159 -61.824  24.277  1.00  0.340          C  
ATOM   4994  O   GLU A 310      19.828 -61.446  25.399  1.00  0.490          O  
ATOM   4995  CB  GLU A 310      22.700 -61.141  23.753  1.00  0.730          C  
ATOM   4996  CG  GLU A 310      24.154 -61.518  23.862  1.00  0.730          C  
ATOM   4997  CD  GLU A 310      25.133 -60.586  23.260  1.00  0.730          C  
ATOM   4998  OE1 GLU A 310      24.801 -59.811  22.401  1.00  0.730          O  
ATOM   4999  OE2 GLU A 310      26.259 -60.637  23.708  1.00  0.730          O  
ATOM   5000  H   GLU A 310      21.773 -63.915  24.039  1.00  1.090          H  
ATOM   5001  HA  GLU A 310      21.976 -62.684  25.028  1.00  0.440          H  
ATOM   5002 1HB  GLU A 310      22.542 -60.378  22.973  1.00  0.880          H  
ATOM   5003 2HB  GLU A 310      22.609 -60.542  24.644  1.00  0.880          H  
ATOM   5004 1HG  GLU A 310      24.361 -61.465  24.869  1.00  0.880          H  
ATOM   5005 2HG  GLU A 310      24.333 -62.534  23.517  1.00  0.880          H  
ATOM   5006  N   ASP A 311      19.281 -61.766  23.264  1.00  0.300          N  
ATOM   5007  CA  ASP A 311      17.881 -61.363  23.406  1.00  0.340          C  
ATOM   5008  C   ASP A 311      17.201 -62.003  24.622  1.00  0.310          C  
ATOM   5009  O   ASP A 311      17.251 -63.235  24.765  1.00  0.340          O  
ATOM   5010  CB  ASP A 311      17.124 -61.790  22.144  1.00  0.460          C  
ATOM   5011  CG  ASP A 311      15.644 -61.450  22.149  1.00  0.460          C  
ATOM   5012  OD1 ASP A 311      15.152 -60.998  23.187  1.00  0.460          O  
ATOM   5013  OD2 ASP A 311      14.995 -61.699  21.150  1.00  0.460          O  
ATOM   5014  H   ASP A 311      19.608 -62.017  22.317  1.00  0.360          H  
ATOM   5015  HA  ASP A 311      17.841 -60.279  23.509  1.00  0.410          H  
ATOM   5016 1HB  ASP A 311      17.586 -61.308  21.272  1.00  0.550          H  
ATOM   5017 2HB  ASP A 311      17.237 -62.866  22.002  1.00  0.550          H  
ATOM   5018  N   MET A 312      16.530 -61.175  25.458  1.00  0.230          N  
ATOM   5019  CA  MET A 312      15.870 -61.639  26.685  1.00  0.200          C  
ATOM   5020  C   MET A 312      14.912 -62.780  26.529  1.00  0.210          C  
ATOM   5021  O   MET A 312      14.687 -63.513  27.491  1.00  0.210          O  
ATOM   5022  CB  MET A 312      15.133 -60.546  27.446  1.00  0.290          C  
ATOM   5023  CG  MET A 312      15.996 -59.642  28.216  1.00  0.290          C  
ATOM   5024  SD  MET A 312      15.139 -58.284  28.979  1.00  0.290          S  
ATOM   5025  CE  MET A 312      13.813 -58.967  29.971  1.00  0.290          C  
ATOM   5026  H   MET A 312      16.499 -60.196  25.218  1.00  0.280          H  
ATOM   5027  HA  MET A 312      16.656 -61.967  27.340  1.00  0.240          H  
ATOM   5028 1HB  MET A 312      14.545 -59.962  26.757  1.00  0.350          H  
ATOM   5029 2HB  MET A 312      14.445 -61.023  28.138  1.00  0.350          H  
ATOM   5030 1HG  MET A 312      16.545 -60.197  28.974  1.00  0.350          H  
ATOM   5031 2HG  MET A 312      16.691 -59.225  27.516  1.00  0.350          H  
ATOM   5032 1HE  MET A 312      13.270 -58.155  30.456  1.00  0.350          H  
ATOM   5033 2HE  MET A 312      13.133 -59.497  29.325  1.00  0.350          H  
ATOM   5034 3HE  MET A 312      14.194 -59.643  30.721  1.00  0.350          H  
ATOM   5035  N   ASP A 313      14.356 -63.001  25.349  1.00  0.210          N  
ATOM   5036  CA  ASP A 313      13.429 -64.131  25.262  1.00  0.220          C  
ATOM   5037  C   ASP A 313      14.099 -65.456  25.683  1.00  0.260          C  
ATOM   5038  O   ASP A 313      13.418 -66.363  26.169  1.00  0.300          O  
ATOM   5039  CB  ASP A 313      12.822 -64.314  23.864  1.00  0.300          C  
ATOM   5040  CG  ASP A 313      11.690 -63.288  23.472  1.00  0.300          C  
ATOM   5041  OD1 ASP A 313      11.215 -62.536  24.305  1.00  0.300          O  
ATOM   5042  OD2 ASP A 313      11.294 -63.288  22.321  1.00  0.300          O  
ATOM   5043  H   ASP A 313      14.592 -62.392  24.546  1.00  0.250          H  
ATOM   5044  HA  ASP A 313      12.607 -63.944  25.951  1.00  0.260          H  
ATOM   5045 1HB  ASP A 313      13.629 -64.231  23.128  1.00  0.360          H  
ATOM   5046 2HB  ASP A 313      12.425 -65.327  23.783  1.00  0.360          H  
ATOM   5047  N   ASP A 314      15.427 -65.581  25.489  1.00  0.270          N  
ATOM   5048  CA  ASP A 314      16.161 -66.798  25.837  1.00  0.330          C  
ATOM   5049  C   ASP A 314      16.956 -66.672  27.153  1.00  0.330          C  
ATOM   5050  O   ASP A 314      17.823 -67.502  27.447  1.00  0.400          O  
ATOM   5051  CB  ASP A 314      17.116 -67.170  24.699  1.00  0.440          C  
ATOM   5052  CG  ASP A 314      16.396 -67.586  23.399  1.00  0.440          C  
ATOM   5053  OD1 ASP A 314      15.366 -68.217  23.471  1.00  0.440          O  
ATOM   5054  OD2 ASP A 314      16.898 -67.272  22.344  1.00  0.440          O  
ATOM   5055  H   ASP A 314      15.968 -64.803  25.091  1.00  0.320          H  
ATOM   5056  HA  ASP A 314      15.440 -67.606  25.956  1.00  0.400          H  
ATOM   5057 1HB  ASP A 314      17.755 -66.309  24.481  1.00  0.530          H  
ATOM   5058 2HB  ASP A 314      17.764 -67.985  25.018  1.00  0.530          H  
ATOM   5059  N   VAL A 315      16.687 -65.622  27.925  1.00  0.240          N  
ATOM   5060  CA  VAL A 315      17.394 -65.343  29.177  1.00  0.200          C  
ATOM   5061  C   VAL A 315      16.598 -65.727  30.421  1.00  0.170          C  
ATOM   5062  O   VAL A 315      15.443 -65.335  30.583  1.00  0.190          O  
ATOM   5063  CB  VAL A 315      17.759 -63.838  29.223  1.00  0.300          C  
ATOM   5064  CG1 VAL A 315      18.412 -63.438  30.536  1.00  0.300          C  
ATOM   5065  CG2 VAL A 315      18.725 -63.528  28.049  1.00  0.300          C  
ATOM   5066  H   VAL A 315      15.942 -64.985  27.635  1.00  0.290          H  
ATOM   5067  HA  VAL A 315      18.319 -65.919  29.175  1.00  0.240          H  
ATOM   5068  HB  VAL A 315      16.847 -63.263  29.136  1.00  0.360          H  
ATOM   5069 1HG1 VAL A 315      18.619 -62.386  30.522  1.00  0.360          H  
ATOM   5070 2HG1 VAL A 315      17.737 -63.638  31.357  1.00  0.360          H  
ATOM   5071 3HG1 VAL A 315      19.339 -63.993  30.683  1.00  0.360          H  
ATOM   5072 1HG2 VAL A 315      18.973 -62.470  28.039  1.00  0.360          H  
ATOM   5073 2HG2 VAL A 315      19.634 -64.111  28.164  1.00  0.360          H  
ATOM   5074 3HG2 VAL A 315      18.254 -63.788  27.103  1.00  0.360          H  
ATOM   5075  N   VAL A 316      17.224 -66.505  31.291  1.00  0.200          N  
ATOM   5076  CA  VAL A 316      16.602 -66.954  32.526  1.00  0.260          C  
ATOM   5077  C   VAL A 316      16.956 -65.979  33.649  1.00  0.390          C  
ATOM   5078  O   VAL A 316      16.507 -66.124  34.783  1.00  0.650          O  
ATOM   5079  OXT VAL A 316      17.401 -64.883  33.328  1.00  0.390          O  
ATOM   5080  CB  VAL A 316      17.062 -68.404  32.821  1.00  0.320          C  
ATOM   5081  CG1 VAL A 316      16.501 -68.937  34.148  1.00  0.320          C  
ATOM   5082  CG2 VAL A 316      16.595 -69.286  31.665  1.00  0.320          C  
ATOM   5083  H   VAL A 316      18.172 -66.785  31.078  1.00  0.240          H  
ATOM   5084  HA  VAL A 316      15.519 -66.957  32.395  1.00  0.310          H  
ATOM   5085  HB  VAL A 316      18.149 -68.434  32.887  1.00  0.380          H  
ATOM   5086 1HG1 VAL A 316      16.844 -69.958  34.294  1.00  0.380          H  
ATOM   5087 2HG1 VAL A 316      16.842 -68.343  34.981  1.00  0.380          H  
ATOM   5088 3HG1 VAL A 316      15.413 -68.920  34.113  1.00  0.380          H  
ATOM   5089 1HG2 VAL A 316      16.921 -70.310  31.833  1.00  0.380          H  
ATOM   5090 2HG2 VAL A 316      15.509 -69.253  31.606  1.00  0.380          H  
ATOM   5091 3HG2 VAL A 316      17.016 -68.924  30.727  1.00  0.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1885.53 209.349 1276.55 -106.532 36.9046 67.8093 668.299 -714.096 -2.43236 -14.2589 -616.129 -74.2641 -151.3 -72.1167 -63.2566 -37.0514 0 100.426 15.9728 25.302 170.716 246.097 -75.8268 45.665 -67.8462 16.4165 334.753 -666.376
GLY:NtermProteinFull_1 -1.17683 0.08094 2.15345 -0.00039 0 0 0.84042 -0.94852 -0 -0 -1.45104 0.38603 0 0 -0.52962 0 0 0.01868 0.01814 0 0 0 0 0 0.83697 0 0.07354 0.30179
GLU_2 -1.415 0.05993 2.37669 -0.46603 0.37543 1.49673 0.77626 -0.98824 -0 -0 -2.20733 -2.78404 0 0 -0.52962 0 0 0.11197 -0.04584 0.02116 0 4.14473 -0.1073 0 -2.7348 -0.28983 0.32802 -1.87711
ALA_3 -2.16995 0.71136 1.87886 -0.02425 0 0 0.83312 -1.1275 -0 -0 1.4162 -0.21383 0 0 0 0 0 0.29304 0.08181 0 0 0 -0.15622 0 1.8394 -0.69065 0.84068 3.51209
PRO_4 -2.081 0.44206 1.68656 -0.09731 0.00144 0.06111 0.87579 -0.80123 -0 -0 -0.41825 0.68301 0 0 -0.52526 0 0 1.0514 -0.02354 0.00117 0.45656 0 -0.3414 0 -2.4119 -0.42532 0.73572 -1.1304
ASN_5 -4.38125 0.5182 3.58542 -0.30069 0.11342 0.51603 2.22845 -2.01102 -0 -0 0.01314 -0.78755 0 0 -0.76323 -0.86603 0 1.01247 -0.06914 0.0594 0 1.90504 -0.52849 0 -0.93687 0.21558 0.29667 -0.18043
GLN_6 -2.29247 0.15225 2.87088 -0.70767 0.08207 0.8056 1.13492 -1.38078 -0 -0 -0.69719 -0.6315 0 0 -0.52526 0 0 0.1445 -0.02208 0.09304 0 2.23802 -0.13248 0 -0.18838 -0.0296 0.33346 1.24731
ALA_7 -2.75251 0.45218 1.34764 -0.02582 0.00026 0 1.01561 -1.23024 -0.00405 -0.0115 -0.98196 -0.23557 0 0 -0.76323 0 0 0.02135 -0.07499 0 0 0 -0.03537 0 1.8394 -0.70299 0.25968 -1.88212
LEU_8 -2.99223 0.14906 1.78972 -0.61122 0.1925 0.17112 0.30172 -1.09663 -0.01925 -0.11257 0.2933 0.25426 0 0 0 0 0 0.01377 0.35104 0.06373 0.58834 0 -0.37254 0 0.18072 -0.45542 0.21396 -1.09663
LEU_9 -5.32667 0.41743 -0.2004 -0.58942 0.19329 0.15782 0.18191 -1.1518 -0.00405 -0.0115 0.36362 0.19315 0 0 0 0 0 0.0049 -0.0838 0.11725 0.60191 0 -0.32241 0 0.18072 -0.01336 0.39416 -4.89728
ARG_10 -5.10385 0.15284 4.63023 -0.45851 0.06262 0.24373 2.51625 -2.24677 -0.00299 -0.00934 -3.87207 0.426 0 0 -1.04587 0 0 0.0063 0.01537 0.02285 2.30104 0 -0.10049 0 -1.2888 -0.10241 0.49469 -3.35917
ILE_11 -4.81597 0.46608 0.86093 -0.59348 0.31835 0.11556 0.87866 -1.26222 -0 -0 -0.32816 0.26578 0 0 0 0 0 0.0173 -0.00015 0.16804 0.96446 0 -0.76782 0 0.73287 -0.38615 0.60511 -2.76081
LEU_12 -8.40188 0.88353 2.64963 -0.47889 0.20255 0.09664 1.49054 -2.26466 -0.00299 -0.00934 -2.13524 0.23921 0 0 0 0 0 0.03016 0.03772 0.24864 0.39146 0 -0.34602 0 0.18072 -0.37447 0.67835 -6.88434
LYS_13 -5.03629 0.39904 6.25412 -0.29602 0.02664 0.13784 3.3816 -2.52147 -0.00219 -0.03435 -4.36899 -0.03533 0 0 -0.61873 -0.87214 0 0.01095 -0.02757 0.00755 2.04909 0 -0.00463 0 -1.5107 -0.23243 0.56122 -2.73278
GLU_14 -3.78241 0.30582 3.19731 -0.54119 0.20738 1.49039 1.19536 -1.62161 -0 -0 -0.85376 -3.05932 0 0 0 0 0 0.04477 -0.06424 0.014 0 3.48085 -0.26284 0 -2.7348 -0.4766 0.4374 -3.02349
THR_15 -2.84472 0.38605 2.95192 -0.12758 0.08812 0.0671 0.8595 -1.34604 -0 -0 -0.03007 -0.92333 0 0 0 0 0 0.01799 0.05251 0.01579 0.08124 0 -0.06863 2.25686 -1.0874 -0.55985 0.28206 0.07154
GLU_16 -8.2499 0.69383 9.13174 -0.21062 0.02697 0.31327 4.97581 -3.8897 -0.01749 -0.06942 -6.64145 -0.56608 0 0 -1.7145 -0.22569 0 0.01892 -0.05825 0.08284 0 3.63681 -0.0517 0 -2.7348 -0.48115 0.34306 -5.68751
PHE_17 -9.20137 1.64294 1.76826 -0.66448 0.05138 0.29659 1.75531 -2.11682 -0 -0 -1.26747 0.21969 0 0 0 0 0 0.01446 0.06345 0.12343 0 1.96742 -0.2919 0 1.0402 -0.42021 0.91974 -4.09938
LYS_18 -3.38685 0.19615 3.43428 -0.4731 0.09665 0.27826 1.96967 -1.55673 -0.01834 -0.07223 -2.3695 -0.18382 0 0 0 0 0 0.02696 -0.01399 0.05511 1.85031 0 0.21935 0 -1.5107 -0.14994 0.8729 -0.73555
LYS_19 -4.35813 0.272 4.25559 -0.32706 0.05245 0.16681 1.80391 -1.76748 -0 -0 -3.17127 -0.11701 0 0 0 -0.66637 0 0.10631 0.00596 0.07995 2.17735 0 0.11515 0 -1.5107 -0.0483 0.41904 -2.51179
ILE_20 -4.60197 0.33883 2.15865 -0.48472 0.34733 0.09575 0.88376 -1.25083 -0.00085 -0.00281 -0.65918 -0.0495 0 0 0 0 0 0.02253 -0.00828 0.07438 0.59786 0 -0.57068 0 0.73287 0.04836 0.41624 -1.91226
LYS_21 -4.89819 0.30757 4.09619 -0.4456 0.07597 0.27162 2.20572 -1.87319 -0 -0 -1.65413 -0.20505 0 0 0 0 0 0.01983 0.00462 0.07002 1.86671 0 0.26425 0 -1.5107 0.29989 0.40447 -0.69999
VAL_22 -4.6774 0.38845 1.10324 -0.36319 0.32082 0.08601 0.56787 -1.29109 -0 -0 0.04403 -0.00894 0 0 0 0 0 0.01429 -0.06677 0.12031 1.85119 0 -0.35371 0 1.9342 -0.0372 0.36039 -0.0075
LEU_23 -5.17601 0.43853 1.78409 -0.47699 0.2636 0.11508 0.99436 -1.50027 -0.02567 -0.14128 -0.69895 0.12857 0 0 0 0 0 0.00424 0.06606 0.1611 0.28804 0 -0.28886 0 0.18072 -0.22335 0.27378 -3.83321
GLY_24 -3.00753 0.12007 2.7477 -0.00144 0 0 2.16897 -1.63228 -0.02567 -0.14128 -1.70809 -0.35233 0 0 0 0 0 0.01528 -0.13468 0 0 0 -1.34838 0 0.83697 0.26275 0.15756 -2.04237
SER_25 -2.49155 0.22402 0.99098 -0.02829 0 0.06691 0.45928 -0.76355 -0 -0 -0.90563 -0.25474 0 0 0 0 0 0.00991 0.00757 0 0.05698 0 -0.52131 0.6002 -0.77834 0.08579 0.09485 -3.14694
GLY_26 -2.41706 0.36445 2.8111 -0.00174 0 0 2.09984 -1.49855 -0 -0 -2.16988 -0.37907 0 0 0 0 0 0.0066 -0.05992 0 0 0 -1.53276 0 0.83697 0.25242 0.14244 -1.54515
ALA_27 -0.90753 0.01806 0.78329 -0.03033 0.01187 0 0.25362 -0.43772 -0 -0 0.37777 -0.49854 0 0 0 0 0 0.00438 0.05577 0 0 0 -0.08597 0 1.8394 0.74541 0.27663 2.40611
PHE_28 -5.9621 1.02395 2.60753 -1.00121 0.20233 0.49398 1.21635 -2.20374 -0.02248 -0.10272 -0.91385 -0.80632 0 0 0 0 0 0.03487 0.14211 0.00431 0 1.63699 -0.3003 0 1.0402 1.54453 0.47209 -0.89349
GLY_29 -3.31941 0.36513 3.33048 -0.00058 0 0 2.28548 -1.85668 -0.02248 -0.10272 -2.04 -0.3098 0 0 0 0 0 0.03666 -0.01129 0 0 0 -1.53818 0 0.83697 1.74247 0.39429 -0.20964
THR_30 -5.7293 0.59888 3.39647 -0.15857 0.08468 0.05536 2.53905 -2.12399 -0.01636 -0.06005 -2.53375 -0.28466 0 0 0 0 0 0.02218 -0.02743 0.03634 0.25007 0 -0.21115 2.28878 -1.0874 0.5703 0.27539 -2.11513
VAL_31 -7.43202 0.72958 3.26171 -0.37348 0.25168 0.09238 2.96294 -2.64367 -0 -0 -3.61441 -0.14101 0 0 0 0 0 0.01907 -0.05097 0.00708 0.8618 0 -0.79334 0 1.9342 -0.14918 0.48521 -4.59245
TYR_32 -9.5221 0.80262 4.91485 -0.60283 0.07866 0.30958 3.23449 -3.1449 -0.01636 -0.06005 -3.14472 -0.11265 0 0 0 0 0 0.00656 0.32975 0.00021 0 1.91481 -0.41989 0.00222 1.2797 -0.34848 0.69408 -3.80443
LYS_33 -7.05603 0.49237 4.90629 -0.37335 0.05744 0.16952 2.96677 -2.3183 -0 -0 -3.60518 0.11275 0 0 0 0 0 0.00738 -0.02035 0.14386 1.96867 0 0.06384 0 -1.5107 -0.24889 0.68871 -3.55522
GLY_34 -4.46493 0.36996 3.06927 -0.00132 0 0 2.17691 -1.9396 -0 -0 -2.45766 -0.32492 0 0 0 0 0 0.01636 -0.08209 0 0 0 -1.18589 0 0.83697 0.23082 0.40651 -3.3496
LEU_35 -7.04703 0.58807 3.24073 -0.47613 0.18935 0.0951 2.69728 -2.30821 -0.00179 -0.0055 -2.2677 0.01756 0 0 0 0 0 0.01406 0.18412 0.03401 0.68502 0 0.01599 0 0.18072 0.31461 0.29593 -3.55382
TRP_36 -13.2576 2.46481 4.43297 -0.89391 0.12436 0.27388 3.24528 -3.3214 -0.00219 -0.03435 -3.56476 -0.66571 0 0 0 -0.22569 0 0.02723 -0.01051 0.06845 0 3.04814 -0.02703 0 1.6906 0.38242 0.81211 -5.43289
ILE_37 -6.32593 0.7033 3.87587 -0.492 0.35258 0.13488 1.61399 -2.16633 -0.00179 -0.0055 -1.34867 -0.49189 0 0 0 0 0 0.02628 0.00342 0.03832 0.24667 0 -0.27545 0 0.73287 0.52055 1.5874 -1.27145
PRO_38 -7.37768 1.34828 3.99668 -0.15761 0.00816 0.11282 1.60494 -1.68594 -0.0047 -0.01501 -3.01025 0.13452 0 0 0 0 0 0.0397 -0.09387 0.13492 0.17079 0 -0.93796 0 -2.4119 -0.2804 1.52506 -6.89944
GLU_39 -2.41653 0.08811 4.05641 -0.28284 0.03506 0.34109 2.24431 -1.56873 -0 -0 -2.84395 -0.30659 0 0 -1.09576 -0.87214 0 0.01212 -0.01201 0.0246 0 2.75829 0.03711 0 -2.7348 -0.55346 0.64222 -2.44749
GLY_40 -1.21061 0.06487 1.36753 -5e-05 0 0 0.29821 -0.63446 -0 -0 0.42395 -0.36948 0 0 0 0 0 0.00863 -0.17415 0 0 0 -1.45272 0 0.83697 -0.6873 0.40028 -1.12834
GLU_41 -3.91235 0.45878 3.75385 -0.21357 0.03013 0.31194 1.10892 -1.52876 -0 -0 -0.59283 -0.55102 0 0 0 0 0 0.00869 0.00436 0.06754 0 2.87509 -0.15339 0 -2.7348 -0.51543 0.48772 -1.09514
LYS_42 -1.75766 0.10656 1.55829 -0.33834 0.06704 0.21884 0.37534 -0.80909 -0.01336 -0.11991 0.53668 -0.36467 0 0 0 0 0 0.01811 -0.10539 0.01408 1.55121 0 -0.1477 0 -1.5107 -0.15976 0.27179 -0.60862
VAL_43 -6.11075 1.12593 2.54178 -0.37928 0.39359 0.09049 1.40481 -1.77747 -2e-05 -0.0004 -0.3745 -0.22486 0 0 0 0 0 0.05416 -0.06263 0.00111 0.96374 0 -0.80672 0 1.9342 -0.40648 0.71809 -0.91523
LYS_44 -5.37193 0.48957 3.58383 -0.33032 0.04387 0.19273 0.98882 -1.67006 -0 -0 -0.78873 -0.21961 0 0 -0.53424 0 0 0.05176 0.06502 0.02286 1.8442 0 0.17133 0 -1.5107 0.16848 0.88125 -1.92187
ILE_45 -9.72908 1.38601 3.4091 -0.51094 0.46241 0.11437 3.23452 -2.69223 -0 -0 -3.10444 0.23193 0 0 0 0 0 0.03165 -0.08947 0.09036 0.35986 0 -0.46086 0 0.73287 0.08696 1.23115 -5.21582
PRO_46 -5.65712 0.61906 2.86564 -0.19626 0.02096 0.1462 1.14726 -1.3779 -0 -0 -2.17761 -0.14871 0 0 0 0 0 0.0295 0.00562 0.00834 0.7604 0 0.11523 0 -2.4119 0.12862 1.12619 -4.99647
VAL_47 -9.23186 1.00759 3.1508 -0.30658 0.19849 0.0639 2.42729 -2.98731 -0 -0 -2.23439 -0.40675 0 0 0 0 0 0.0185 0.1762 0.00182 0.17467 0 -0.32733 0 1.9342 0.18777 0.44096 -5.71203
ALA_48 -4.99454 0.31124 3.48789 -0.02474 0.00024 0 2.68191 -2.36338 -0.00983 -0.03225 -2.4276 -0.39982 0 0 0 0 0 0.01095 -0.0281 0 0 0 0.61362 0 1.8394 0.11076 0.42764 -0.7966
ILE_49 -8.07234 0.67431 3.42892 -0.46781 0.30028 0.10785 2.69518 -2.42222 -0.00292 -0.00813 -2.73863 -0.13579 0 0 0 0 0 0.03292 0.01523 0.02415 0.31412 0 -0.72551 0 0.73287 0.16948 0.33449 -5.74353
LYS_50 -5.99679 0.69594 5.50616 -0.27139 0.01887 0.12607 3.11511 -2.6851 -0.03904 -0.19028 -5.51242 -0.1926 0 0 0 0 0 0.05722 0.05827 0.01407 2.39315 0 0.25889 0 -1.5107 -0.16023 0.43222 -3.8826
GLU_51 -6.4416 0.47333 6.40109 -0.24085 0.03215 0.3689 2.93287 -2.90368 -0.00364 -0.01252 -5.07795 -0.49489 0 0 0 0 0 0.05084 -0.06882 0.08956 0 3.4878 0.31014 0 -2.7348 0.15864 0.33858 -3.33486
LEU_52 -7.35209 1.31996 2.43579 -0.6805 0.5116 0.19765 2.05415 -2.16885 -0 -0 -1.08026 0.12613 0 0 0 0 0 0.76512 3.80336 0.60249 1.4188 0 -0.24519 0 0.18072 0.03156 15.0239 16.9443
ARG_53 -2.43288 0.147 2.04732 -0.42099 0.03751 0.22884 0.69828 -1.01768 -0 -0.0001 0.38576 -0.02647 0 0 0 0 0 1.2106 0.04363 0.01424 2.638 0 -0.15987 0 -1.2888 0.06439 15.5536 17.7224
GLU_54 -4.6816 0.73707 4.61856 -0.69956 0.53102 1.3431 0.59097 -2.055 -0 -0 -0.4304 -0.52589 0 0 0 0 0 0.1658 0.69174 0.07846 0 3.53274 -0.20203 0 -2.7348 0.12369 1.33263 2.41649
ALA_55 -1.30715 0.27281 1.6043 -0.02717 0.00314 0 0.37512 -0.74038 -0 -0 1.02668 -0.5823 0 0 0 0 0 0.31829 0.79644 0 0 0 0.27034 0 1.8394 0.785 2.04739 6.68191
THR_56 -2.12059 0.16454 1.08907 -0.1745 0.13135 0.06239 0.18368 -0.71542 -0 -0 0.48951 -0.56483 0 0 0 0 0 0.13177 0.22693 0.00997 0.17572 0 -0.0425 2.31167 -1.0874 2.63838 2.76086 5.6706
SER_57 -3.82027 1.06521 3.39024 -0.02619 0 0.04299 1.56172 -1.73958 -0 -0 0.36937 -1.08866 0 0 -0.64371 0 0 0.06027 0.22825 0.2074 1.92834 0 -0.35648 0.60601 -0.77834 2.07097 2.19457 5.27211
PRO_58 -1.59443 0.38797 1.12339 -0.06715 0 0.04199 0.43549 -0.45624 -0 -0 0.39527 0.58071 0 0 0 0 0 0.04309 -0.08977 0.06103 0.22145 0 -0.74997 0 -2.4119 0.43227 0.95308 -0.69372
LYS_59 -2.90511 0.33846 3.23623 -0.32185 0.04271 0.19784 1.93853 -1.4479 -0 -0 -1.64272 -0.35723 0 0 -0.64371 0 0 0.10097 0.6499 0.00088 1.63605 0 0.18736 0 -1.5107 1.40756 0.53469 1.44195
ALA_60 -3.71845 1.07219 2.12495 -0.03244 0.06588 0 0.94457 -1.47646 -0 -0 -0.54744 -0.48609 0 0 0 0 0 5.48898 1.35271 0 0 0 -0.10825 0 1.8394 1.44168 1.46571 9.42695
ASN_61 -5.34309 1.06798 5.4912 -0.32461 0.1047 0.62949 2.98516 -2.63169 -0.02494 -0.15528 -3.07157 -0.78997 0 0 0 0 0 1.57341 2.21904 0.05101 0 1.61153 -0.23999 0 -0.93687 2.58385 1.70056 6.4999
LYS_62 -4.72983 0.53181 7.17318 -0.48658 0.10553 0.33473 3.73206 -2.91481 -0 -0 -4.5609 0.29725 0 0 0 -0.78513 0 0.59409 0.01965 0.10982 1.96634 0 -0.0194 0 -1.5107 2.88781 0.98793 3.73283
GLU_63 -3.1815 0.11796 3.79208 -0.22353 0.03243 0.32218 1.34253 -1.72768 -0 -0 -0.91745 -0.59757 0 0 0 0 0 0.1192 0.01294 0.00016 0 3.04583 -0.35363 0 -2.7348 0.15906 0.53043 -0.26136
ILE_64 -8.08956 1.07176 3.49964 -0.49856 0.39687 0.09429 2.88029 -2.64371 -0 -0 -1.28366 0.13377 0 0 0 0 0 0.10883 -0.05017 0.16425 0.51097 0 -0.50098 0 0.73287 -0.28418 0.47729 -3.27999
LEU_65 -6.95533 0.5039 3.53017 -0.74355 0.40785 0.22405 2.52825 -2.66435 -0 -0 -2.21099 0.31639 0 0 0 0 0 0.08456 0.17905 0.29248 2.67642 0 -0.30022 0 0.18072 -0.06862 0.72091 -1.29831
ASP_66 -5.4029 0.31954 7.85963 -0.09814 0.0024 0.2904 3.75554 -3.46873 -0.02494 -0.15528 -5.0768 -0.41801 0 0 0 -0.78513 0 0.02156 0.1009 0.03838 0 1.71424 0.24956 0 -2.3716 -0.23634 0.76375 -2.92197
GLU_67 -6.16743 0.31003 7.01041 -0.34224 0.07914 0.40043 2.92074 -3.2053 -0.00422 -0.01317 -3.18099 -0.63368 0 0 0 0 0 0.00533 -0.00326 0.01195 0 3.30967 -0.12862 0 -2.7348 -0.26803 0.56025 -2.07378
ALA_68 -6.64393 0.37235 2.65297 -0.02142 0 0 2.78845 -2.69494 -0 -0 -1.89208 -0.35793 0 0 0 0 0 0.01477 0.09069 0 0 0 -0.28113 0 1.8394 -0.38405 0.28868 -4.22817
TYR_69 -6.04666 0.3323 5.14717 -0.99214 0.06103 0.37306 2.85267 -2.93656 -0.00654 -0.1294 -2.22732 -0.29854 0 0 0 0 0 0.02445 0.02262 0.12756 0 1.80532 -0.37093 0.00213 1.2797 -0.18625 0.17993 -0.98642
VAL_70 -7.13026 0.85193 3.13284 -0.31684 0.2815 0.07164 2.60168 -2.61643 -0 -0 -1.84971 -0.09806 0 0 0 0 0 0.01331 -0.05675 0.00172 0.0482 0 -0.30222 0 1.9342 -0.0037 0.21738 -3.21957
MET_71 -8.71005 1.2629 4.80386 -0.52914 0.18113 0.13138 2.60538 -2.83182 -0 -0 -1.55877 0.0606 0 0 0 0 0 0.01717 0.00545 0.38425 1.08431 0 -0.01187 0 0.60916 -0.07378 0.47717 -2.09268
ALA_72 -4.40266 0.27416 2.50632 -0.02519 0.00045 0 1.5847 -2.11547 -0.01925 -0.11257 -1.51653 -0.40222 0 0 0 0 0 0.02806 -0.06662 0 0 0 -0.1312 0 1.8394 -0.39127 0.53605 -2.41384
SER_73 -3.85773 0.48182 3.73759 -0.03428 0.00714 0.02656 2.14019 -2.00862 -0.02027 -0.18275 -2.36507 -0.15264 0 0 0 -0.86603 0 0.0105 -0.04959 0.00052 0.61039 0 -0.22119 1.81467 -0.77834 -0.64509 0.40967 -1.94255
VAL_74 -4.56758 0.36046 1.63553 -0.30269 0.1609 0.06582 1.5818 -1.57412 -0 -0 -0.42182 -0.54838 0 0 0 0 0 0.24542 -0.04423 0.0111 1.43018 0 -0.7289 0 1.9342 -0.42858 0.45237 -0.7385
ASP_75 -1.56368 0.17911 2.05974 -0.21622 0.04868 0.70155 0.50292 -0.9286 -0.01373 -0.05337 0.06347 -1.19863 0 0 0 0 0 0.26249 -0.03333 0.01574 0 1.81699 -0.84377 0 -2.3716 0.0652 0.34751 -1.15953
ASN_76 -5.34532 1.02898 4.34169 -0.18961 0.02191 0.27261 1.79007 -2.17147 -0.00195 -0.05592 -0.63039 -0.54789 0 0 0 0 0 0.03314 -0.01634 0.03678 0 3.51636 0.33408 0 -0.93687 1.494 0.78495 3.75881
PRO_77 -3.68912 0.55387 2.85571 -0.07023 0 0.04347 1.13335 -1.24779 -0 -0 -0.67871 0.58255 0 0 -0.73027 0 0 0.21784 -0.21727 0.04456 0.22184 0 -0.67003 0 -2.4119 1.41424 1.12872 -1.51919
HIS_D_78 -9.34379 0.79724 6.61084 -0.47429 0.03972 0.63434 2.27783 -3.37742 -0 -0 -2.34607 -0.28199 0 0 -0.5357 0 0 0.02129 0.07849 0.05067 0 1.66241 -0.56111 0 -0.45461 0.23236 0.72754 -4.24226
VAL_79 -7.3284 0.60821 2.88885 -0.25216 0.12164 0.04986 1.9798 -2.25914 -0.01049 -0.02642 -1.30342 -0.26932 0 0 0 0 0 0.03839 -0.04436 0.00155 0.30401 0 -0.68679 0 1.9342 -0.04729 0.48303 -3.81825
CYS_80 -5.61321 0.47399 3.18029 -0.07819 0.0001 0.04104 1.24748 -1.62205 -0.00349 -0.01157 -1.23665 0.05835 0 0 0 0 0 0.04116 -0.09279 0.00095 0.47999 0 0.08516 0 3.6196 -0.43379 0.23111 0.3675
ARG_81 -6.91833 0.45891 6.43005 -0.58699 0.14143 0.32284 3.12986 -3.1068 -0.04437 -0.26519 -4.25233 0.71988 0 0 -0.97235 0 0 0.06136 0.06215 0.26493 2.00411 0 -0.00517 0 -1.2888 -0.33049 0.3757 -3.7996
LEU_82 -8.39757 1.1727 1.41732 -0.51011 0.09728 0.11358 0.73017 -2.09157 -0.00904 -0.07715 -0.31353 0.22691 0 0 0 0 0 0.06139 -0.04829 0.1349 0.62732 0 -0.37706 0 0.18072 -0.11767 0.68571 -6.49401
LEU_83 -7.87854 1.4385 0.85367 -0.64037 0.24373 0.20264 1.0685 -1.54332 -0.02919 -0.13301 -1.14079 0.15285 0 0 0 0 0 0.04347 0.01545 0.19953 0.97621 0 -0.25382 0 0.18072 -0.02955 0.96701 -5.30629
GLY_84 -4.83812 0.45817 3.27216 -0.00213 0 0 2.09299 -2.06396 -0.02919 -0.13301 -1.5124 -0.40045 0 0 0 0 0 0.0127 -0.11575 0 0 0 -1.53648 0 0.83697 0.32997 0.74906 -2.87948
ILE_85 -9.35515 1.3614 1.92964 -0.54403 0.47201 0.14024 2.91815 -2.49182 -1e-05 -4e-05 -2.70415 -0.25444 0 0 0 0 0 0.02206 0.02792 0.07815 0.44149 0 -0.13383 0 0.73287 0.15899 0.47198 -6.72858
CYS_86 -6.84099 0.43689 3.78733 -0.04275 0 0.01652 2.33599 -2.17544 -1e-05 -4e-05 -2.71154 -0.3399 0 0 0 0 0 0.15735 -0.04328 0.0847 0.33978 0 0.21251 0 3.6196 0.04087 0.54707 -0.57534
LEU_87 -3.63025 0.23542 -0.00637 -0.49698 0.22878 0.1304 0.3263 -0.7497 -0 -0 -0.60229 -0.04148 0 0 0 0 0 0.02078 -0.00813 0.02949 1.06408 0 -0.13991 0 0.18072 0.46338 0.33932 -2.65644
THR_88 -3.65701 0.53432 3.85601 -0.10189 0.07747 0.05879 1.75218 -1.91206 -0 -0 -0.14763 -1.36464 0 0 -0.8687 0 0 0.06768 0.02729 0.2476 0.40607 0 -0.61868 2.27442 -1.0874 0.934 0.81471 1.29253
SER_89 -0.96848 0.05451 1.43318 -0.02889 2e-05 0.04744 0.39405 -0.59593 -0 -0 0.15067 -0.9875 0 0 0 0 0 0.03539 0.06392 0.00367 0.16074 0 -0.26234 0.60716 -0.77834 0.36318 0.8298 0.52226
THR_90 -4.79101 0.56379 3.97392 -0.15389 0.05135 0.05504 1.82054 -2.18445 -0.00041 -0.00157 -0.92833 -0.40703 0 0 -0.8687 0 0 0.07678 0.00499 0.01951 0.30069 0 -0.22679 2.36338 -1.0874 -0.24255 0.36139 -1.30074
VAL_91 -5.62351 0.44627 2.01456 -0.27528 0.15251 0.05656 2.13636 -1.85899 -0.00812 -0.03254 -1.53858 0.04863 0 0 0 0 0 0.09557 -0.07999 0.00332 0.06883 0 -0.44559 0 1.9342 -0.24473 0.34914 -2.80138
GLN_92 -7.93841 0.83791 6.05076 -0.29201 0.07703 0.28174 3.98373 -3.15022 -0.00457 -0.01592 -4.0324 -0.72184 0 0 0 -0.66637 0 0.05284 -0.01063 0.07841 0 3.45542 0.21896 0 -0.18838 -0.23998 0.43046 -1.79346
LEU_93 -8.17617 0.72436 1.70136 -0.47299 0.11156 0.1066 2.62057 -2.30184 -0.01735 -0.06632 -2.76393 0.11842 0 0 0 0 0 0.01283 -0.03976 0.76968 2.14174 0 -0.35505 0 0.18072 0.03166 0.58553 -5.0884
ILE_94 -10.1552 1.28066 2.66535 -0.55873 0.42883 0.15874 3.04973 -2.76397 -0.00345 -0.01006 -3.59595 0.03479 0 0 0 0 0 0.02039 -0.05009 0.07733 3.15267 0 -0.76798 0 0.73287 -0.26801 0.5852 -5.9869
THR_95 -6.40862 0.33642 4.17409 -0.10682 0.05185 0.07322 3.06531 -2.54766 -0.00923 -0.03378 -3.10384 -0.49905 0 0 0 0 0 0.05465 -0.00449 0.00334 0.11914 0 -0.66981 2.29621 -1.0874 -0.44217 0.39705 -4.34161
GLN_96 -7.63013 0.61674 7.8516 -0.33656 0.0658 0.22463 3.19897 -3.23536 -0.0413 -0.16577 -4.5644 -0.11774 0 0 0 -2.04658 0 0.07237 -0.01115 0.03703 0 2.81174 0.131 0 -0.18838 -0.44303 0.60404 -3.1665
LEU_97 -7.29965 0.82949 3.26203 -0.55722 0.19012 0.13177 0.80863 -2.04891 -0 -0 -1.04418 0.31914 0 0 0 0 0 0.04654 0.03663 0.04349 0.52659 0 -0.21789 0 0.18072 -0.40727 0.77842 -4.42154
MET_98 -8.61405 1.08277 3.78099 -0.42652 0.1871 0.10632 1.016 -2.09771 -0 -0 -0.42985 -0.32882 0 0 0 0 0 0.03375 0.00181 0.31801 1.68615 0 0.1668 0 0.60916 0.35646 1.27806 -1.27356
PRO_99 -5.48472 1.01864 3.06764 -0.08096 0 0.04868 1.43137 -1.24748 -0 -0 -0.96645 0.56808 0 0 -0.29191 0 0 0.02818 -0.14837 0.03933 0.36947 0 -0.70922 0 -2.4119 0.51745 1.83546 -2.41669
PHE_100 -8.86091 0.93803 3.28547 -0.59836 0.08976 0.30476 2.00481 -2.36082 -0 -0 -1.67382 -0.12406 0 0 0 0 0 0.00998 0.50304 0.24989 0 2.10063 -0.23119 0 1.0402 0.07831 1.23523 -2.00906
GLY_101 -2.81345 0.1384 3.4093 -0.00013 0 0 2.07718 -1.70188 -0 -0 -2.39537 -0.24138 0 0 0 0 0 0.00895 -0.11515 0 0 0 -1.35598 0 0.83697 0.30873 0.81797 -1.02585
CYS_102 -5.9193 0.46254 4.30987 -0.07424 0.00129 0.05332 2.30177 -2.18428 -0 -0 -2.20431 -0.20265 0 0 0 0 0 0.03963 -0.05994 0.03621 0.44019 0 0.05602 0 3.6196 0.04701 0.75556 1.47831
LEU_103 -9.47783 1.16458 2.57304 -0.62861 0.13559 0.20589 2.72678 -2.71487 -0.00996 -0.06977 -2.74655 0.10385 0 0 0 0 0 0.0398 0.14584 0.02549 0.88686 0 -0.22486 0 0.18072 -0.25258 0.91911 -7.01749
LEU_104 -8.5449 0.86052 5.32988 -0.69348 0.20876 0.24505 1.79494 -3.13914 -0.02875 -0.16428 -1.28033 0.15091 0 0 0 0 0 0.0319 -0.01218 0.01833 0.78571 0 -0.15531 0 0.18072 0.06512 0.84688 -3.49964
ASP_105 -5.3434 0.27085 6.46555 -0.10953 0.00995 0.33361 2.31203 -2.80633 -0 -0 -1.87622 -0.27025 0 0 0 0 0 0.01776 0.0073 5e-05 0 1.76847 0.20097 0 -2.3716 0.01119 0.34337 -1.03621
TYR_106 -9.63983 0.56199 4.92941 -0.83275 0.04681 0.27146 3.38314 -3.24929 -0.02041 -0.21414 -2.93296 -0.30303 0 0 0 0 0 0.01233 -0.01034 0.01792 0 1.80829 -0.44029 0.04203 1.2797 -0.06618 0.30877 -5.04736
VAL_107 -8.43911 1.08862 3.25859 -0.31827 0.26235 0.0716 2.45523 -2.96399 -0 -0 -1.58251 -0.14699 0 0 0 0 0 0.06889 0.05344 0.00963 0.10173 0 -0.24797 0 1.9342 -0.0349 0.47205 -3.95741
ARG_108 -7.19889 0.30675 7.14925 -0.44184 0.05662 0.21211 3.19762 -3.30822 -0.00996 -0.06977 -3.07437 0.36992 0 0 -1.24693 0 0 0.01732 -0.02276 0.19474 2.11235 0 -0.03975 0 -1.2888 -0.20288 0.62119 -2.66631
GLU_109 -3.50678 0.10109 4.2029 -0.21622 0.02918 0.30744 1.57234 -1.88468 -0.01244 -0.13179 -1.01325 -0.59544 0 0 0 0 0 0.00751 -0.0526 0.02278 0 3.02207 -0.29957 0 -2.7348 -0.38709 0.53984 -1.0295
HIS_110 -7.01231 0.6854 5.94201 -0.45341 0.06771 0.53688 3.34804 -3.09158 -0 -0 -3.27401 -0.13058 0 0 0 -1.01875 0 0.0104 0.03581 0.16528 0 1.61852 -0.48756 0 -0.45461 -0.40276 0.58294 -3.33255
LYS_111 -5.51262 0.48399 6.37042 -0.4428 0.08314 0.24456 3.05314 -2.7764 -0 -0 -3.50293 0.5042 0 0 0 -0.80411 0 0.06585 -0.09646 0.07114 2.29109 0 -0.08194 0 -1.5107 -0.34228 0.83754 -1.06517
ASP_112 -3.02984 0.40581 4.92174 -0.11943 0.01044 0.36811 1.88681 -2.02878 -0 -0 -3.96677 -0.3223 0 0 -0.55025 -0.80411 0 0.03599 -0.045 0.08211 0 2.10127 -0.21036 0 -2.3716 -0.50254 0.57599 -3.56271
ASN_113 -4.42965 0.38518 4.45829 -0.18171 0.02047 0.29476 2.19295 -2.15187 -0.00896 -0.02732 -2.34679 -0.41745 0 0 0 -1.01875 0 0.05898 -0.0371 0.07181 0 2.06853 -0.4041 0 -0.93687 -0.51765 0.33658 -2.59066
ILE_114 -7.49516 0.9324 1.17872 -0.47641 0.3447 0.10174 1.60157 -1.87093 -0 -0 -0.41531 -0.00379 0 0 0 0 0 0.04483 -0.0245 0.29188 0.38489 0 -0.76653 0 0.73287 -0.48665 0.47596 -5.44974
GLY_115 -3.68186 0.22478 2.7321 -0.00037 0 0 1.7877 -1.6729 -0.00896 -0.02732 -2.02102 -0.20585 0 0 0 0 0 0.02068 -0.11177 0 0 0 -0.54568 0 0.83697 -0.14761 0.45194 -2.36917
SER_116 -6.0006 0.75615 5.83425 -0.02691 0 0.03759 2.79947 -2.66284 -0 -0 -3.15318 -1.07297 0 0 -1.05388 0 0 0.01558 0.0186 0.07099 0.50953 0 0.22906 0.97478 -0.77834 -0.01251 0.52296 -2.99224
GLN_117 -5.02173 0.19616 5.0756 -0.4113 0.09966 0.26776 1.98276 -2.35993 -0.00219 -0.00761 -1.77569 -0.57084 0 0 0 -1.04978 0 0.01027 -0.03372 0.07035 0 3.71197 -0.07357 0 -0.18838 -0.24193 0.44943 0.1273
TYR_118 -8.80469 0.67925 5.05903 -0.62094 0.03857 0.29012 2.61093 -3.07515 -0.00507 -0.02995 -1.42227 -0.16099 0 0 0 0 0 0.01117 -0.02116 0.01657 0 3.01893 -0.06126 0.0004 1.2797 -0.08325 0.31763 -0.96242
LEU_119 -9.6514 0.91329 2.48301 -0.48593 0.1939 0.11716 1.93518 -2.61002 -0 -0 -2.15948 0.21714 0 0 0 0 0 0.01554 -0.02413 0.18415 0.33881 0 -0.27758 0 0.18072 -0.13046 0.49184 -8.26826
LEU_120 -9.71687 0.85631 3.46379 -0.48079 0.20734 0.11375 2.5693 -2.92843 -0 -0 -1.96152 0.20734 0 0 0 0 0 0.01532 0.04142 0.02696 0.38763 0 -0.26575 0 0.18072 -0.23913 0.57626 -6.94633
ASN_121 -6.17303 0.33564 6.48437 -0.17602 0.04602 0.26939 3.29157 -3.2093 -0.00219 -0.00761 -2.97085 -0.2915 0 0 0 -0.62199 0 0.00951 0.03516 0.00981 0 1.45546 0.32909 0 -0.93687 -0.05046 0.48372 -1.69007
TRP_122 -12.5703 0.90492 3.91414 -0.74329 0.13037 0.40903 3.52473 -3.63497 -0 -9e-05 -3.27921 -0.37907 0 0 -0.49042 0 0 0.01035 -0.02442 0.06059 0 2.83656 -0.01584 0 1.6906 -0.07588 0.47844 -7.25371
CYS_123 -8.11303 0.76187 4.26157 -0.04958 0 0.01685 2.88363 -2.59752 -0 -0 -3.70005 0.04307 0 0 0 0 0 0.02399 0.06819 0.02104 0.27522 0 0.26529 0 3.6196 -0.00051 0.47236 -1.74801
VAL_124 -7.87317 0.86812 4.92235 -0.31657 0.30445 0.07242 3.18636 -3.20061 -0 -0 -2.22056 -0.06973 0 0 0 0 0 0.00878 -0.05437 0.00301 0.04102 0 -0.35357 0 1.9342 0.10242 0.36431 -2.28116
GLN_125 -9.34472 0.65706 8.27341 -0.28197 0.04521 0.21819 4.15208 -4.16001 -0 -0 -4.7933 -0.49131 0 0 -1.27805 0 0 0.00389 0.06451 0.05236 0 3.05529 -0.16222 0 -0.18838 -0.15851 0.38574 -3.95072
ILE_126 -8.14362 0.48562 3.23038 -0.49146 0.29425 0.10094 2.8145 -2.69077 -0 -0 -2.45665 -0.09722 0 0 0 0 0 0.00526 -0.03781 0.04024 0.57695 0 -0.45398 0 0.73287 -0.15964 0.48857 -5.76155
ALA_127 -7.24064 0.32453 4.12296 -0.02232 0 0 2.98332 -3.05042 -0.02336 -0.14196 -2.40358 -0.37326 0 0 0 0 0 0.0042 0.13792 0 0 0 -0.35708 0 1.8394 -0.30631 0.4866 -4.02
LYS_128 -7.78052 0.80951 5.97834 -0.298 0.02287 0.1226 2.82356 -3.05709 -0.01588 -0.11379 -1.99536 -0.03494 0 0 0 0 0 0.01945 0.07095 0.12478 1.78354 0 0.03774 0 -1.5107 -0.44672 0.32758 -3.13208
GLY_129 -5.5251 0.5997 4.62021 -5e-05 0 0 2.44371 -2.66596 -0 -0 -2.32826 -0.42888 0 0 0 0 0 0.01428 -0.07324 0 0 0 0.35847 0 0.83697 0.33553 0.21326 -1.59934
MET_130 -10.5683 1.64217 5.0224 -0.6828 0.22133 0.18901 2.7076 -2.98531 -0 -0 -2.74063 0.09158 0 0 0 0 0 0.00285 0.28407 0.01935 0.99952 0 -0.08288 0 0.60916 0.37717 0.39814 -4.4956
ASN_131 -7.72528 0.53694 8.06018 -0.37996 0.01595 0.73092 3.32886 -3.7951 -0.05917 -0.40263 -2.46524 -0.02679 0 0 0 -0.8221 0 0.04852 0.01547 0.27474 0 2.66907 0.57455 0 -0.93687 0.02913 0.50845 0.17961
TYR_132 -8.23447 0.87313 6.2751 -0.56189 0.0838 0.26824 3.02027 -3.31882 -0 -0 -2.37417 -0.31125 0 0 0 0 0 0.03513 -0.00085 0.04576 0 2.86455 0.07772 3e-05 1.2797 0.00419 0.35653 0.38271
LEU_133 -9.47728 0.94784 4.04238 -0.47201 0.24499 0.10809 3.27159 -3.09883 -0 -0 -2.60591 0.23014 0 0 0 0 0 0.01114 0.20875 0.21132 0.29407 0 -0.29803 0 0.18072 -0.30603 0.82388 -5.68315
GLU_134 -7.16497 0.68295 9.01099 -0.18436 0.01191 0.21542 3.80653 -3.93271 -0.0443 -0.30222 -4.34082 -0.49839 0 0 -0.85979 0 0 0.00404 -0.01446 0.01761 0 3.02626 -0.17165 0 -2.7348 -0.4099 1.32112 -2.56155
ASP_135 -4.38674 0.25432 6.48617 -0.10796 0.01095 0.32883 2.73062 -2.8002 -0.02316 -0.13716 -3.45905 -0.37832 0 0 -0.76585 -0.69164 0 0.03279 -0.01166 0.01719 0 1.71984 0.04219 0 -2.3716 -0.44894 0.86544 -3.09394
ARG_136 -3.97983 0.30084 4.42472 -0.6759 0.24017 0.38207 1.71993 -1.9594 -0.00195 -0.05593 -1.52211 0.2267 0 0 0 0 0 0.00259 -0.08524 0.06145 2.40453 0 -0.02528 0 -1.2888 -0.40977 0.31525 0.07404
ARG_137 -6.61192 0.41547 6.8069 -0.70157 0.25295 0.49368 3.2925 -3.13807 -0.0237 -0.16635 -4.11412 -0.04636 0 0 -0.76585 0 0 0.00924 -0.11072 0.03961 2.64381 0 -0.13042 0 -1.2888 -0.30453 0.4013 -3.04695
LEU_138 -8.48491 1.23131 2.44666 -0.62881 0.37624 0.22532 1.49779 -2.41265 -0.01558 -0.08729 -1.07685 0.00737 0 0 0 0 0 0.00363 0.1844 0.00956 1.34597 0 -0.30065 0 0.18072 -0.16152 0.56338 -5.09589
VAL_139 -7.63169 0.66926 4.01501 -0.26475 0.12797 0.05335 2.49299 -2.85869 -0.01144 -0.03956 -2.66164 -0.23968 0 0 0 0 0 0.00295 0.07962 0.06085 0.17847 0 -0.6163 0 1.9342 -0.24094 0.67238 -4.27765
HIS_140 -9.10306 0.76627 7.11098 -0.67016 0.03129 0.75067 3.53512 -3.86753 -0.00123 -0.00357 -3.91069 -0.51322 0 0 -2.57101 0 0 0.00736 -0.0099 0.06098 0 2.49116 -0.17801 0 -0.45461 -0.11935 0.62153 -6.02696
ARG_141 -9.05633 1.13527 7.58129 -0.73787 0.22897 0.54646 3.3032 -3.43818 -0.02317 -0.15047 -3.93406 -0.0498 0 0 -1.81287 0 0 0.01301 0.0517 0.53869 1.85414 0 0.22079 0 -1.2888 0.37422 1.2035 -3.44028
ASP_142 -5.09455 0.85509 7.2881 -0.26576 0.03871 0.86883 3.35123 -3.0811 -0.03939 -0.33199 -5.10011 0.10321 0 0 -1.66161 -0.43109 0 0.03519 -0.03736 0.07237 0 2.15322 -0.61853 0 -2.3716 0.77972 1.25816 -2.22927
LEU_143 -7.26126 0.64253 2.30856 -0.54744 0.16708 0.12627 1.09665 -1.88263 -0.02092 -0.16769 -0.36678 0.29028 0 0 0 0 0 0.00397 -0.05542 0.02335 0.46523 0 -0.19845 0 0.18072 0.37334 0.45378 -4.36884
ALA_144 -6.13901 0.80016 3.57992 -0.02273 0 0 2.26879 -2.65579 -0.00574 -0.07012 -0.84744 -0.45831 0 0 0 0 0 0.01424 0.01129 0 0 0 -0.55578 0 1.8394 -0.11837 0.37236 -1.98714
ALA_145 -5.73885 0.62772 3.432 -0.02237 0 0 2.215 -2.39027 -0.03056 -0.16491 -2.08932 -0.39069 0 0 -0.87524 0 0 0.02138 -0.03179 0 0 0 -0.34689 0 1.8394 -0.37925 0.37808 -3.94655
ARG_146 -7.66525 1.32775 6.35063 -0.83228 0.24191 0.59388 2.20888 -3.15604 -0.03482 -0.24921 -1.88812 0.39459 0 0 0 -0.30454 0 0.01696 -0.0534 0.04784 1.88205 0 -0.12886 0 -1.2888 -0.6351 0.8153 -2.35663
ASN_147 -7.20549 0.71454 7.23842 -0.19127 0.06321 0.32311 3.40451 -3.53562 -0.00261 -0.00852 -3.91744 -0.44445 0 0 -0.66894 -0.12655 0 0.00402 0.1227 0.0062 0 2.3097 -0.63079 0 -0.93687 -0.56924 0.90012 -3.15129
VAL_148 -7.49875 0.46011 2.93662 -0.2571 0.12519 0.05119 2.37882 -2.5956 -0.02875 -0.16428 -2.33275 -0.24316 0 0 0 0 0 0.00615 -0.05478 0.01017 0.31986 0 -0.79983 0 1.9342 -0.52228 0.51656 -5.75842
LEU_149 -7.51126 0.78829 3.61169 -0.47085 0.2706 0.08494 2.57585 -2.42943 -0.00628 -0.01867 -3.09969 0.15793 0 0 0 0 0 0.00956 0.08676 0.00765 0.4724 0 -0.36343 0 0.18072 -0.3621 0.39668 -5.61863
VAL_150 -9.10037 0.96382 3.15477 -0.2843 0.21742 0.05951 2.17703 -2.92988 -0 -0 -2.85748 -0.22508 0 0 0 0 0 0.04266 -0.02095 0.11278 0.18482 0 -0.6343 0 1.9342 -0.33735 0.28341 -7.25929
LYS_151 -9.12451 1.33691 8.51758 -0.42314 0.06919 0.19551 3.77126 -3.64048 -0.05632 -0.15718 -6.98803 -0.02729 0 0 0 -0.49804 0 0.02159 0.1124 0.34013 1.91038 0 -0.00554 0 -1.5107 0.06538 0.82406 -5.26686
THR_152 -7.28802 1.14229 4.58052 -0.10939 0.06251 0.08289 2.30008 -2.69883 -0.00699 -0.02082 -0.47927 -0.77374 0 0 0 0 0 0.01473 0.00467 0.05076 0.11554 0 -0.34695 2.35093 -1.0874 0.05358 1.72206 -0.33086
PRO_153 -6.81139 1.32903 2.18241 -0.07158 0 0.04461 1.20239 -1.09883 -0.00797 -0.08235 -0.64033 0.59543 0 0 -0.49042 0 0 0.15914 -0.03275 0.06219 0.19624 0 -0.71953 0 -2.4119 -0.02747 1.6821 -4.94098
GLN_154 -5.58405 0.47048 4.32118 -0.28438 0.05148 0.24834 2.19577 -2.1089 -0.00507 -0.02995 -2.28513 -0.9051 0 0 -0.55042 -2.45904 0 0.36268 0.56035 0.07886 0 3.08136 -0.05198 0 -0.18838 0.66611 0.89297 -1.52281
HIS_155 -7.56624 0.49907 7.67897 -0.51783 0.09296 0.3865 3.82476 -3.55035 -0.00838 -0.02231 -4.45685 -0.52249 0 0 -0.73027 0 0 0.05116 -0.05614 0.05315 0 2.43694 -0.49332 0 -0.45461 1.12388 0.51959 -1.7118
VAL_156 -7.41271 0.60072 2.01008 -0.30536 0.12759 0.06435 2.33385 -2.1792 -0 -0 -1.89492 -0.36051 0 0 -1.26333 0 0 0.01171 -0.01738 0.02837 0.22094 0 -0.39193 0 1.9342 0.44081 0.44758 -5.60515
LYS_157 -9.7909 0.75766 9.68958 -0.29925 0.02848 0.14262 4.37575 -4.2075 -0.03116 -0.11775 -6.61403 -0.17551 0 0 0 -1.5812 0 0.00639 0.00245 0.74519 2.18213 0 0.01666 0 -1.5107 -0.24864 0.4789 -6.15083
ILE_158 -8.24973 0.70558 2.38199 -0.51599 0.49784 0.11023 2.80139 -2.33418 -0 -0 -3.23076 0.30998 0 0 0 0 0 0.01364 -0.08584 0.04273 0.42389 0 -0.50173 0 0.73287 -0.34543 0.61747 -6.62605
THR_159 -6.16096 0.57321 3.89009 -0.18336 0.09851 0.06379 1.927 -2.25783 -0.0292 -0.15803 -2.18355 -0.86403 0 0 -0.67701 0 0 0.05741 0.02622 0.00611 0.75472 0 -0.77184 2.35275 -1.0874 -0.09503 0.69413 -4.02429
ASP_160 -3.6264 0.30693 4.8568 -0.11657 0.03547 0.34587 1.58167 -2.11014 -0.03494 -0.22568 -2.10943 -1.11484 0 0 -0.16199 0 0 0.21274 -0.0078 0.0611 0 2.93875 -0.56764 0 -2.3716 0.73806 1.10297 -0.26667
PHE_161 -8.74205 0.92819 1.17345 -0.61872 0.10707 0.31079 1.13479 -1.9809 -0.02482 -0.1499 -0.84104 -0.05658 0 0 0 0 0 0.0224 -0.02206 0.15946 0 2.43565 -0.08804 0 1.0402 0.75877 0.94487 -3.50848
GLY_162 -1.61747 0.19254 1.8206 -4e-05 0 0 0.77479 -0.91097 -0 -0 0.10028 -0.40503 0 0 0 0 0 0.02137 -0.10292 0 0 0 0.36029 0 0.83697 0.40526 0.33847 1.81414
LEU_163 -4.78531 0.56115 3.57495 -0.51191 0.19038 0.15749 1.06703 -1.83151 -0.02269 -0.13721 -0.95641 0.08668 0 0 -0.73936 0 0 0.03071 0.17703 0.05763 0.20001 0 -0.13894 0 0.18072 -0.06855 0.44287 -2.46522
ALA_164 -4.3737 0.33775 1.19 -0.02426 0 0 1.66967 -1.59266 -0.02072 -0.1373 -1.28944 -0.19448 0 0 0 0 0 0.00448 -0.03361 0 0 0 -0.14504 0 1.8394 -0.7111 0.469 -3.01202
LYS_165 -6.28296 0.58917 5.43101 -0.5941 0.16091 0.25815 2.43392 -2.36404 -0.03477 -0.12123 -2.8452 0.26541 0 0 0 0 0 0.01421 -0.00542 0.3094 2.37052 0 0.18305 0 -1.5107 -0.41255 0.35775 -1.79747
LEU_166 -4.97716 0.68654 1.20543 -0.50797 0.44355 0.12076 0.45569 -1.24254 -0.007 -0.01616 -1.01653 0.06518 0 0 0 0 0 0.03548 -0.03652 0.10957 2.33903 0 -0.36634 0 0.18072 0.02748 0.64627 -1.85452
LEU_167 -7.22253 0.65432 3.24526 -0.44 0.1091 0.06033 1.6082 -2.15775 -0 -0 -2.15745 0.41408 0 0 0 0 0 1.1119 -0.00772 0.01732 0.30306 0 0.42824 0 0.18072 0.62313 0.99751 -2.23227
GLY_168 -2.77934 0.43375 3.42139 -0.00102 0 0 1.34552 -1.58561 -0.01211 -0.12398 0.37336 -0.26652 0 0 0 0 0 0.20414 0.02321 0 0 0 -0.315 0 0.83697 0.95247 0.77672 3.28396
ALA_169 -2.50578 0.08312 3.15121 -0.02192 0 0 1.02273 -1.48138 -0.00015 -0.00281 -1.5865 -0.40154 0 0 -0.64275 0 0 0.0768 -0.05114 0 0 0 -0.14325 0 1.8394 0.11121 0.41235 -0.1404
GLU_170 -2.58155 0.18888 3.36662 -0.47137 0.32196 1.49647 0.44725 -1.57205 -0.03131 -0.15554 -0.76759 -2.75662 0 0 0 0 0 0.9134 -0.03987 0.08902 0 4.32629 -0.16149 0 -2.7348 -0.19242 0.43698 0.12225
GLU_171 -4.2939 0.33071 4.63023 -0.31918 0.05341 0.45361 1.73072 -2.08048 -0.07309 -0.34846 -0.20399 -0.39493 0 0 0 0 0 1.29153 -0.07962 0.00275 0 2.92975 0.14152 0 -2.7348 0.04685 0.48786 1.57049
LYS_172 -3.70326 0.2151 4.27079 -0.57155 0.10435 0.47327 1.77534 -1.89801 -0.02521 -0.15178 -3.09469 0.16234 0 0 -1.04758 0 0 0.11964 -0.04173 0.19112 1.97819 0 -0.19295 0 -1.5107 -0.00606 0.47717 -2.4762
GLU_173 -4.24102 0.20598 3.05883 -0.20204 0.02938 0.31647 0.36792 -1.49395 -0.01636 -0.09303 0.0448 -0.5369 0 0 0 0 0 0.02332 0.04464 0.02489 0 3.21899 0.09717 0 -2.7348 0.01251 0.41936 -1.45385
TYR_174 -8.35247 0.75949 4.9214 -0.83585 0.04037 0.13934 2.41963 -2.88635 -0.02241 -0.11053 -2.28453 -0.4014 0 0 0 0 0 0.01157 -0.01668 0.19906 0 2.80413 -0.16278 0.02455 1.2797 -0.0344 0.36817 -2.14001
HIS_D_175 -4.74634 0.38733 3.2541 -0.42569 0.0428 0.5386 0.59312 -1.90779 -0 -1e-05 -0.71837 -0.31349 0 0 0 0 0 0.01302 0.00216 0.0028 0 2.8264 0.08098 0 -0.45461 -0.05518 0.33796 -0.54222
ALA_176 -4.79558 0.70404 2.45609 -0.01864 0 0 1.78902 -1.86481 -0.00768 -0.02677 -1.90855 -0.17427 0 0 -0.38832 0 0 0.32906 0.00915 0 0 0 0.19072 0 1.8394 0.20528 0.42484 -1.237
GLU_177 -1.24189 0.02134 0.94628 -0.23864 0.05383 0.39046 0.09544 -0.47429 -0.00203 -0.02834 1.00199 -0.55035 0 0 0 0 0 1.32592 -0.05726 0.00018 0 2.91907 0.01329 0 -2.7348 -0.04744 9.25337 10.6461
GLY_178 -2.30225 0.50242 2.36986 -0.00014 0 0 0.72748 -1.21541 -0.0161 -0.11108 -0.47629 -0.08386 0 0 0 0 0 1.65864 -0.08138 0 0 0 -1.25762 0 0.83697 0.03077 15.0583 15.6403
GLY_179 -1.7708 0.16133 1.29933 -0.00028 0 0 0.28623 -0.76182 -0 -0 -0.30341 -0.18905 0 0 0 0 0 0.8247 0.04669 0 0 0 -1.24252 0 0.83697 0.395 6.23309 5.81546
LYS_180 -7.93569 1.9907 5.96028 -0.36009 0.0682 0.17228 1.74836 -2.42254 -0 -0 -0.81096 0.5074 0 0 0 0 0 2.66076 4.04238 0.68115 2.36589 0 -0.03482 0 -1.5107 0.07728 15.9516 23.1514
VAL_181 -1.9679 0.62359 1.6785 -0.30925 0.1902 0.0669 0.79114 -0.82214 -0 -0 -0.89592 0.23943 0 0 0 0 0 1.62055 0.01257 0.01404 0.03012 0 -0.22969 0 1.9342 5.66661 17.3434 25.9864
PRO_182 -5.83366 1.39884 3.69162 -0.14911 0.05111 0.09639 1.55606 -1.55388 -0 -0 -1.51473 0.16868 0 0 0 0 0 0.85869 0.11644 0.28694 0.19045 0 -0.89992 0 -2.4119 6.1437 2.4015 4.59724
ILE_183 -7.0676 0.99337 2.29253 -0.60779 0.42349 0.18911 2.1234 -1.91152 -0.00451 -0.01964 -1.45166 0.04664 0 0 0 0 0 0.02836 -0.17171 0.05 1.12626 0 0.33957 0 0.73287 0.52812 1.14875 -1.21196
LYS_184 -6.88824 0.9464 3.75865 -0.33089 0.04732 0.17314 1.527 -1.96983 -0 -0 -1.10407 -0.08092 0 0 0 0 0 0.00852 -0.05952 0.05582 1.8913 0 -0.02668 0 -1.5107 -0.15728 0.54555 -3.17444
TRP_185 -10.4248 1.13916 5.87308 -0.96629 0.18903 0.71334 3.01234 -3.46552 -0.03775 -0.19862 -3.41293 -0.20982 0 0 -0.4782 -0.41047 0 0.02248 0.14125 0.04468 0 2.44526 0.06492 0 1.6906 -0.31698 0.39359 -4.1917
MET_186 -10.3787 2.62155 5.68547 -0.41033 0.10707 0.14874 2.06101 -2.67273 -0.00451 -0.01964 -0.23371 0.15571 0 0 0 0 0 0.05945 0.07618 0.29638 1.22432 0 0.05466 0 0.60916 -0.07438 1.32134 0.62706
ALA_187 -6.35567 0.78897 3.7125 -0.02443 0 0 2.15092 -2.59755 -0.01968 -0.09425 -2.38751 -0.20122 0 0 0 0 0 0.03255 0.036 0 0 0 -0.14243 0 1.8394 -0.45548 1.43211 -2.28576
LEU_188 -8.5678 1.0499 3.01612 -0.70603 0.29064 0.32301 2.5116 -2.47612 -0 -0 -0.96818 0.04032 0 0 0 0 0 0.06163 -0.0546 0.01138 1.0346 0 -0.23992 0 0.18072 -0.54926 0.68926 -4.35274
GLU_189 -6.50587 0.24733 7.99371 -0.58891 0.19993 1.52951 3.4782 -3.65041 -0.00112 -0.00899 -4.36191 -3.02376 0 0 0 -1.70392 0 0.00753 0.00697 0.06914 0 3.31603 -0.16666 0 -2.7348 -0.40874 0.5599 -5.74684
SER_190 -7.24013 0.77781 7.06844 -0.02544 0 0.01877 3.60118 -3.37805 -0.01269 -0.06766 -2.50355 -0.43923 0 0 -0.40306 0 0 0.04152 0.08986 0.04473 0.41665 0 0.2973 2.13477 -0.77834 -0.1234 0.66256 0.18204
ILE_191 -8.1186 1.70593 3.31806 -0.5036 0.64939 0.09789 1.57337 -2.21273 -0 -0 -0.19686 0.05611 0 0 0 0 0 0.13668 0.07679 0.03206 0.46936 0 -0.47393 0 0.73287 0.22886 1.22402 -1.20433
LEU_192 -5.54505 0.28924 3.2047 -0.50759 0.17767 0.1297 1.48755 -1.89684 -0.00027 -0.00312 -0.93949 0.22767 0 0 0 0 0 0.07105 0.01779 0.03427 0.33898 0 -0.2714 0 0.18072 0.03127 1.20491 -1.76822
HIS_D_193 -4.96953 0.52186 3.95333 -0.43802 0.01909 0.59347 1.17248 -2.02542 -0.02427 -0.11131 -0.78202 -0.24489 0 0 0 0 0 0.01789 -0.06002 0.13689 0 1.52666 -0.4647 0 -0.45461 -0.01258 0.76752 -0.87818
ARG_194 -7.50405 0.75705 6.59134 -0.9399 0.1811 0.79037 3.12193 -3.25309 -0.00619 -0.01856 -3.24192 -0.25183 0 0 -0.38832 0 0 0.01806 -0.10966 0.13107 2.22185 0 -0.12598 0 -1.2888 -0.09551 0.53146 -2.87957
ILE_195 -7.05387 0.58917 4.57678 -0.48893 0.38977 0.11228 1.83393 -2.5531 -0.03051 -0.13822 -1.71857 0.11268 0 0 -0.40306 0 0 0.02187 -0.04369 0.08523 0.4871 0 -0.70711 0 0.73287 -0.40389 0.49471 -4.10454
TYR_196 -10.9238 0.93594 5.02463 -0.67417 0.14073 0.38249 3.55822 -3.27734 -0.01023 -0.04806 -3.01692 -0.18292 0 0 0 0 0 0.0103 0.03103 0.04602 0 2.06654 -0.06846 0.02625 1.2797 -0.31489 0.49924 -4.51567
THR_197 -6.2082 0.68565 4.94437 -0.17658 0.07303 0.06265 3.33548 -2.69903 -0.01029 -0.05641 -3.61023 -1.06928 0 0 -1.32881 0 0 0.02118 -0.02124 0.00354 0.33659 0 -0.38244 2.42964 -1.0874 0.34281 0.79564 -3.61933
HIS_D_198 -6.91507 0.56056 5.53488 -0.42809 0.01427 0.53778 2.08483 -2.95296 -0.01577 -0.17308 -2.41403 -0.36808 0 0 -0.23043 0 0 0.07301 0.0227 0.20338 0 2.39207 0.12234 0 -0.45461 0.22161 0.68397 -1.50072
GLN_199 -6.86654 0.86587 5.77642 -0.28426 0.08633 0.25549 2.47214 -3.07659 -0 -0 -2.18257 -0.54324 0 0 0 -0.86598 0 0.01522 -0.02488 0.36938 0 2.8127 -0.18229 0 -0.18838 -0.40668 0.42514 -1.54271
SER_200 -5.63138 0.57606 6.92363 -0.02452 0 0.01966 4.00401 -3.24414 -0.00085 -0.0052 -2.32091 -0.51704 0 0 -0.69354 0 0 0.01273 0.16397 0.06167 0.44381 0 0.33848 1.73006 -0.77834 -0.09632 0.71191 1.67375
ASP_201 -7.51241 0.73294 8.87958 -0.10178 0.00762 0.31063 4.5655 -4.19294 -0.02171 -0.19978 -7.69864 -0.37526 0 0 -2.13682 0 0 0.01585 0.20339 0.15033 0 1.72217 0.05989 0 -2.3716 -0.05432 0.85427 -7.16308
VAL_202 -8.9734 0.97523 4.20846 -0.31557 0.22966 0.07256 3.2107 -3.15711 -0 -0 -2.17277 -0.20399 0 0 0 0 0 0.00313 0.10203 0.01258 0.08407 0 -0.25236 0 1.9342 -0.28191 0.64 -3.8845
TRP_203 -14.1068 1.643 7.13019 -1.0104 0.21668 0.59588 3.78579 -5.02343 -0 -0 -2.77741 -0.47435 0 0 0 0 0 0.00399 -0.01046 0.12465 0 2.46398 -0.37541 0 1.6906 0.04077 0.56804 -5.51473
SER_204 -6.68399 0.36866 7.37534 -0.02845 0 0.02175 3.75039 -3.50007 -0.02215 -0.1909 -3.85866 -0.66802 0 0 -0.4782 0 0 0.00985 0.21132 0.07048 0.54027 0 0.2788 2.00584 -0.77834 0.0481 0.49373 -1.03426
TYR_205 -11.5769 1.66208 5.23625 -0.81336 0.03585 0.2731 4.02141 -3.75485 -0.03134 -0.19385 -3.14589 -0.31817 0 0 0 0 0 0.02196 0.03931 0.00117 0 1.77717 -0.41423 0.00323 1.2797 -0.02089 0.42872 -5.48953
GLY_206 -5.68748 0.27473 5.16823 -4e-05 0 0 2.62982 -2.73457 -0 -0 -2.33917 -0.42556 0 0 0 0 0 0.01112 -0.10023 0 0 0 0.41363 0 0.83697 0.58216 0.33471 -1.03569
VAL_207 -8.67444 0.66605 5.50847 -0.30938 0.2312 0.07187 3.58213 -3.47749 -0 -0 -2.11998 -0.2403 0 0 0 0 0 0.00806 -0.03264 0.09686 0.13614 0 -0.26902 0 1.9342 0.44989 0.34906 -2.08932
THR_208 -8.0321 0.59753 7.0468 -0.19879 0.0875 0.07188 3.82525 -3.79473 -0.01431 -0.12161 -3.18167 -0.05408 0 0 0 0 0 0.00334 0.02948 0.00333 0.07523 0 0.04457 2.38517 -1.0874 -0.01828 0.39101 -1.94188
VAL_209 -8.67979 0.81107 4.02898 -0.30827 0.1872 0.07052 2.92969 -2.81945 -0 -0 -3.00887 -0.18306 0 0 0 0 0 0.00543 -0.03075 0.0001 0.08739 0 -0.27613 0 1.9342 -0.00486 0.31212 -4.94449
TRP_210 -13.8662 1.19769 6.77571 -1.24284 0.07968 0.40132 4.23991 -4.219 -0.00799 -0.05189 -3.38837 -0.36078 0 0 -0.58265 0 0 0.01939 0.05812 0.117 0 1.73952 -0.24725 0 1.6906 -0.10706 0.49606 -7.25904
GLU_211 -9.00389 0.4911 10.025 -0.20053 0.00798 0.27534 4.74521 -4.70575 -0.03208 -0.22772 -6.94096 -0.4301 0 0 -0.87524 -0.41047 0 0.00931 -0.01589 0.05478 0 4.33429 -0.2236 0 -2.7348 -0.31618 0.72103 -5.45321
LEU_212 -8.17931 0.69593 3.15039 -0.47606 0.21776 0.10412 2.54682 -2.68222 -0 -0 -1.64491 0.24159 0 0 0 0 0 0.01694 -0.01296 0.1074 0.48337 0 -0.24434 0 0.18072 -0.36554 0.68299 -5.17732
MET_213 -10.152 0.97165 2.94013 -0.39806 0.07907 0.26119 2.11851 -2.24507 -0 -0 -1.70671 -0.10097 0 0 0 0 0 0.00508 0.04913 0.06552 2.26147 0 -0.17667 0 0.60916 -0.24322 0.48051 -5.18129
THR_214 -6.38461 0.43078 4.94153 -0.12955 0.05134 0.08454 2.83834 -2.67642 -0 -0 -1.96569 -1.11849 0 0 0 -0.44181 0 0.0949 -0.06853 0.02487 0.01339 0 -0.2032 2.28601 -1.0874 -0.35405 0.37238 -3.29166
PHE_215 -7.52879 0.84601 2.38607 -0.62946 0.0526 0.36719 1.94784 -2.21467 -0 -0 -1.12796 -0.3252 0 0 0 0 0 0.02509 -0.08087 0.01972 0 1.88632 0.29858 0 1.0402 -0.12875 0.45397 -2.71209
GLY_216 -3.5847 0.33543 3.50106 -5e-05 0 0 1.95111 -1.83498 -0 -0 -3.0821 -0.36027 0 0 -1.24693 0 0 0.00362 -0.16156 0 0 0 -1.46852 0 0.83697 -0.17833 0.69248 -4.59677
SER_217 -3.53429 0.21781 3.94113 -0.02979 0 0.07023 1.83467 -1.72872 -0 -0 -1.22653 -0.36048 0 0 0 -0.44181 0 0.00804 0.03569 0.02677 0.25325 0 -0.33046 0.60975 -0.77834 -0.56319 0.53797 -1.45828
LYS_218 -3.17249 0.37898 2.91726 -0.31966 0.03513 0.15935 0.56428 -1.28369 -0 -0 -0.56821 0.01127 0 0 0 0 0 0.01602 0.38912 0.00303 2.32139 0 0.04549 0 -1.5107 -0.38438 0.88237 0.48455
PRO_219 -6.14277 0.95605 2.18157 -0.1401 0.00129 0.10303 0.71517 -1.09001 -0 -0 -0.75866 0.16515 0 0 0 0 0 0.03175 -0.01636 0.01423 0.22081 0 -1.00702 0 -2.4119 -0.49068 1.03363 -6.63481
TYR_220 -8.44929 0.7997 2.06078 -0.63569 0.05496 0.36858 2.02994 -1.9136 -0.01074 -0.15017 -1.62329 -0.45549 0 0 0 0 0 0.04462 -0.03973 0.00209 0 1.90781 0.16102 0.04612 1.2797 -0.3522 0.44862 -4.42625
ASP_221 -2.68588 0.25675 3.60078 -0.17731 0.08323 0.56099 0.80181 -1.53402 -0.00914 -0.11233 -0.16033 -1.63852 0 0 0 0 0 0.03082 -0.07472 0.07698 0 2.85807 -0.46894 0 -2.3716 -0.0154 0.30397 -0.67477
GLY_222 -1.33529 0.08374 1.78183 -5e-05 0 0 0.69085 -0.7892 -0 -0 -0.15964 -0.39166 0 0 0 0 0 0.0112 -0.1874 0 0 0 -1.45938 0 0.83697 -0.64572 0.25149 -1.31225
ILE_223 -5.47027 0.95872 2.41863 -0.48785 0.40689 0.10907 1.728 -1.67719 -0 -0 -1.4397 0.02281 0 0 0 0 0 0.00839 0.11641 0.04069 0.39503 0 -0.7495 0 0.73287 -0.75744 0.96915 -2.67527
PRO_224 -4.12467 0.66131 3.79651 -0.12366 0.00296 0.09087 1.70516 -1.55826 -9e-05 -0.00023 -1.63385 0.23095 0 0 0 0 0 0.00481 -0.07368 0.0281 0.17659 0 -1.04257 0 -2.4119 -0.6187 1.03549 -3.85488
ALA_225 -2.99574 0.42464 1.89236 -0.02234 0 0 1.50543 -1.32176 -0.03119 -0.164 -0.83328 -0.35248 0 0 0 0 0 0.01067 -0.05705 0 0 0 -0.33365 0 1.8394 -0.56346 0.26492 -0.73752
SER_226 -1.85917 0.1761 2.3172 -0.02982 0.00085 0.04808 0.6785 -1.0493 -0 -0 0.35169 -0.97461 0 0 0 0 0 0.00511 -0.09392 0.00994 0.15393 0 -0.31529 0.60994 -0.77834 -0.42951 0.20486 -0.97377
GLU_227 -5.4969 0.5086 5.46165 -0.22379 0.0347 0.34416 2.62517 -2.43648 -0 -0 -2.72873 -0.56365 0 0 0 0 0 0.01348 0.07414 0.00716 0 2.90653 -0.09017 0 -2.7348 -0.41824 0.27376 -2.44342
ILE_228 -9.00476 0.68935 2.97556 -0.52293 0.38647 0.11236 2.51014 -2.62965 -0.00169 -0.03807 -1.71964 -0.17869 0 0 0 0 0 0.0087 -0.06908 0.00732 0.67489 0 -0.37722 0 0.73287 -0.17417 0.73989 -5.87835
SER_229 -4.74024 0.39815 4.37357 -0.02648 0 0.04225 1.92756 -2.27636 -0.03119 -0.164 -0.9776 -1.19584 0 0 0 0 0 0.02023 -0.01955 0.01457 0.76871 0 0.25544 0.60542 -0.77834 -0.16145 0.86628 -1.09887
SER_230 -4.20457 0.26317 5.15416 -0.02315 0 0.02135 1.91369 -2.34434 -0.01083 -0.12078 -1.27992 -0.3957 0 0 0 0 0 0.00958 0.00045 3e-05 0.47735 0 0.30937 0.60019 -0.77834 -0.10627 0.36052 -0.15404
ILE_231 -7.78667 0.86461 5.36042 -0.50158 0.35298 0.0946 3.01486 -3.11222 -0 -0 -2.22822 0.15371 0 0 0 0 0 0.00806 -0.03723 0.07369 0.4922 0 -0.42597 0 0.73287 0.06748 0.32704 -2.54937
LEU_232 -8.85097 0.73522 4.33832 -0.51302 0.32816 0.12358 2.77316 -3.06959 -0 -0 -2.23592 0.26266 0 0 0 0 0 0.01491 -0.0034 0.04904 0.3665 0 -0.27889 0 0.18072 -0.08232 0.51655 -5.3453
GLU_233 -4.50607 0.36299 4.65976 -0.2189 0.0259 0.30649 1.9619 -2.20924 -0.01083 -0.12078 -0.99009 -0.61544 0 0 0 0 0 0.01509 -0.04307 0.065 0 3.03968 -0.33104 0 -2.7348 -0.47827 0.42629 -1.39544
LYS_234 -2.98033 0.16836 3.44889 -0.32415 0.03923 0.17413 1.26664 -1.50608 -0 -0 -1.13424 -0.13453 0 0 0 0 0 0.11883 -0.04913 0.02576 1.75768 0 -0.00049 0 -1.5107 -0.52166 0.27501 -0.88678
GLY_235 -2.11484 0.15585 2.71876 -5e-05 0 0 0.99254 -1.319 -0 -0 -0.93112 -0.35578 0 0 0 0 0 0.03379 -0.18561 0 0 0 -1.50964 0 0.83697 -0.46582 0.42472 -1.71922
GLU_236 -4.02835 0.4413 4.27955 -0.21234 0.03653 0.31446 1.82247 -1.98171 -0 -0 -1.97743 -0.49097 0 0 -0.47472 0 0 0.00484 0.02227 0.0011 0 3.16835 -0.03173 0 -2.7348 -0.36189 0.47789 -1.7252
ARG_237 -7.24939 0.66938 5.73075 -0.93206 0.24029 0.66806 2.72215 -2.71735 -0 -0 -2.27574 0.05677 0 0 -1.57647 0 0 0.00286 -0.00987 0.06633 2.05226 0 -0.04505 0 -1.2888 0.01371 0.50726 -3.36492
LEU_238 -6.89278 0.83461 0.47643 -0.44612 0.19326 0.07695 1.09184 -1.303 -0 -0 -1.16557 0.38956 0 0 -0.62593 0 0 0.00609 0.07431 0.03056 0.62958 0 -0.01805 0 0.18072 -0.11423 1.02816 -5.55362
PRO_239 -3.52203 0.40341 2.14331 -0.18634 0.00158 0.12993 1.34732 -0.97323 -0 -0 -1.36716 0.10222 0 0 -0.58265 0 0 0.003 -0.02184 0.00196 0.55217 0 -1.01664 0 -2.4119 -0.45297 0.8182 -5.03168
GLN_240 -5.21959 0.869 3.10396 -0.31548 0.06844 0.18953 1.0155 -1.55973 -0 -0 -1.38256 -0.15048 0 0 -0.58491 0 0 0.00894 -0.03722 0.23216 0 2.76232 0.13035 0 -0.18838 -0.39138 1.01817 -0.43135
PRO_241 -6.79216 1.26071 3.42452 -0.12814 0.00208 0.09429 1.30051 -1.33053 -0 -0 -0.01981 0.22884 0 0 0 0 0 0.01247 0.04326 0.02996 0.18608 0 -1.06725 0 -2.4119 -0.35666 1.59601 -3.92771
PRO_242 -1.96338 0.41849 0.93434 -0.07334 0 0.04525 0.43281 -0.43379 -0.01647 -0.13787 0.55494 0.5773 0 0 0 0 0 0.04928 -0.27727 0.06396 0.26344 0 -0.94881 0 -2.4119 0.18192 0.95373 -1.78736
ILE_243 -7.99232 0.96002 2.60355 -0.68741 0.62419 0.26579 2.2674 -2.01181 -0 -0 -1.69686 -0.25266 0 0 0 0 0 0.00586 -0.02009 0.27857 0.26245 0 0.25882 0 0.73287 0.86765 0.97572 -2.55825
CYS_244 -6.77566 0.51335 2.96948 -0.04832 2e-05 0.01753 1.56454 -1.48048 -0 -0 -2.00628 -0.44469 0 0 -0.58491 0 0 0.018 0.16716 0.10833 0.4028 0 0.16463 0 3.6196 0.63501 1.0605 -0.09938
THR_245 -5.3655 0.70702 4.2334 -0.20653 0.11798 0.07349 3.28743 -2.49261 -0 -0 -3.77989 -0.85768 0 0 0 0 0 0.04697 0.07285 0.07065 1.54808 0 -0.51066 2.2916 -1.0874 0.15332 0.63857 -1.05891
ILE_246 -4.70255 0.39166 3.44128 -0.71382 0.41088 0.25862 1.72299 -1.87253 -0 -0 -1.94675 0.33873 0 0 0 0 0 0.01808 -0.05773 0.00217 0.91199 0 0.06928 0 0.73287 -0.14726 0.59833 -0.54376
ASP_247 -3.97951 0.54915 3.24944 -0.11654 0.01331 0.36181 1.18327 -1.74103 -0 -0 -0.037 -0.33801 0 0 0 0 0 0.04516 -0.05584 0.00647 0 1.75169 0.00168 0 -2.3716 -0.36653 0.43719 -1.40691
VAL_248 -7.89632 0.68696 2.56541 -0.2946 0.15146 0.06657 2.38238 -2.3631 -0.00057 -0.00838 -1.53741 -0.28008 0 0 0 0 0 0.00707 -0.03233 0.00125 0.24355 0 -0.41633 0 1.9342 -0.19329 0.30546 -4.67808
TYR_249 -10.1783 1.07349 5.03043 -0.92699 0.07784 0.38433 3.37463 -3.24231 -0 -0 -2.86202 -0.28324 0 0 -0.62593 0 0 0.01374 0.00846 0.01359 0 2.42725 -0.21519 0.00042 1.2797 -0.0269 0.49883 -4.17819
MET_250 -6.54219 0.54203 5.05512 -0.82577 0.29747 0.24121 2.47704 -2.53264 -0 -0 -2.51279 -0.1168 0 0 0 0 0 0.02972 -0.03801 0.2058 0.87373 0 -0.07878 0 0.60916 -0.21338 0.87151 -1.65758
ILE_251 -8.21921 0.85481 4.95039 -0.50831 0.41379 0.0995 3.2737 -2.92098 -0 -0 -2.4129 -0.09036 0 0 0 0 0 0.0458 -0.01977 0.01834 0.5846 0 -0.48745 0 0.73287 -0.12847 0.88205 -2.93161
MET_252 -10.7235 1.00223 5.05301 -0.34199 0.05731 0.11093 2.65553 -3.02792 -0 -0 -0.35355 -0.09212 0 0 0 0 0 0.02413 0.07026 0.07225 1.7558 0 -0.05895 0 0.60916 -0.06877 0.55355 -2.70264
VAL_253 -7.35847 0.68049 4.34649 -0.31245 0.2284 0.07178 2.64412 -2.82278 -0 -0 -1.54778 -0.1624 0 0 0 0 0 0.01831 -0.02909 0.00138 0.07441 0 -0.33268 0 1.9342 -0.13015 0.41018 -2.28604
LYS_254 -7.18778 0.74976 7.06487 -0.43927 0.11569 0.20476 3.47928 -3.08168 -0.00164 -0.02433 -3.8814 0.10371 0 0 0 -0.80003 0 0.02031 -0.01538 0.05802 2.48159 0 -0.06573 0 -1.5107 -0.29944 0.44871 -2.5807
CYS_255 -8.80501 0.81442 4.88538 -0.05523 0.0043 0.01985 2.24635 -2.66815 -0 -0 -2.21032 -0.04303 0 0 0 0 0 0.03609 -0.05582 0.01984 0.58802 0 0.22066 0 3.6196 -0.4515 0.42739 -1.40717
TRP_256 -13.702 1.46372 5.98176 -0.7374 0.17869 0.4537 3.99495 -4.08519 -0 -0 -3.20206 -0.30793 0 0 -1.10174 0 0 0.01701 0.01933 0.00678 0 2.59825 -0.00676 0 1.6906 -0.17987 0.5517 -6.36644
MET_257 -6.5396 0.37685 5.61117 -0.19644 0.03501 0.0601 2.49067 -2.64606 -0.00164 -0.02433 -1.71764 -0.16139 0 0 -1.15817 0 0 0.00908 0.05609 0.15183 1.93115 0 -0.0276 0 0.60916 -0.257 0.55535 -0.84342
ILE_258 -4.30916 0.47962 2.1036 -0.67119 0.49189 0.15654 0.99212 -1.54229 -0.00763 -0.0835 0.70493 0.16087 0 0 0 0 0 0.02511 -0.05919 0.17273 0.6487 0 -0.37181 0 0.73287 -0.30613 0.49364 -0.18827
ASP_259 -3.20433 0.18607 4.75682 -0.20988 0.06633 0.6732 1.67811 -2.1102 -0.00763 -0.0835 -1.50261 -1.3769 0 0 0 0 0 0.02896 0.17777 0.06268 0 2.00091 -0.84252 0 -2.3716 -0.18215 0.55674 -1.70374
ALA_260 -5.27244 0.70973 4.45316 -0.02356 0 0 1.71426 -2.59035 -0.01092 -0.05055 -0.90474 -0.36857 0 0 0 0 0 0.00406 -0.05797 0 0 0 -0.39596 0 1.8394 -0.44626 0.43588 -0.96483
ASP_261 -2.56169 0.34533 3.85416 -0.11261 0.01411 0.35219 1.33277 -1.7192 -0 -0 -1.50832 -0.32933 0 0 0 -0.86598 0 0.01762 -0.08236 0.0617 0 1.83293 -0.04079 0 -2.3716 -0.45839 0.37821 -1.86128
SER_262 -2.92674 0.24709 3.50295 -0.02802 0.00947 0.02737 1.31932 -1.43811 -0 -0 -1.54564 -0.03876 0 0 0 0 0 0.02014 -0.04268 0.01819 0.61062 0 -0.21949 0.60213 -0.77834 -0.45225 0.28953 -0.82321
ARG_263 -11.3279 0.89006 10.7778 -0.51063 0.12141 0.29494 4.95756 -4.93112 -0.01119 -0.05434 -4.70214 0.40146 0 0 -1.15817 -1.70392 0 0.02855 0.00971 1.01634 2.25215 0 -0.12165 0 -1.2888 -0.57736 1.20916 -4.42806
PRO_264 -5.81244 0.94244 2.67672 -0.19469 0.00301 0.13868 1.05757 -1.13296 -0 -0 -0.67327 0.02805 0 0 0 0 0 0.01918 -0.03007 8e-05 0.72142 0 -0.97197 0 -2.4119 -0.63381 1.28372 -4.99024
LYS_265 -4.58225 0.25572 5.26821 -0.2975 0.03134 0.1321 2.83761 -2.28498 -0 -0 -3.13648 0.1154 0 0 -0.92136 0 0 0.01669 0.00751 0.00057 1.83808 0 0.03175 0 -1.5107 -0.43294 0.52724 -2.10398
PHE_266 -11.5491 1.7279 3.61628 -0.63986 0.07153 0.27574 2.78862 -2.979 -0 -0 -2.6911 -0.09342 0 0 -0.85979 0 0 0.01916 0.03261 0.15878 0 2.42359 0.1262 0 1.0402 -0.21061 0.84816 -5.89407
ARG_267 -5.33245 0.61887 5.87463 -0.46863 0.06992 0.24702 2.60357 -2.6449 -0.02418 -0.15054 -3.11488 0.32513 0 0 0 -1.51375 0 0.01562 -0.04539 0.15811 2.06247 0 -0.11356 0 -1.2888 -0.35797 0.75418 -2.32553
GLU_268 -5.88747 0.25875 7.00541 -0.20193 0.03551 0.28971 3.47177 -2.99661 -0 -0 -3.12167 -0.53288 0 0 -0.92136 0 0 0.00686 0.01718 0.02213 0 3.38694 -0.2643 0 -2.7348 -0.46125 0.42709 -2.20094
LEU_269 -9.61506 1.15624 3.82916 -0.48595 0.30852 0.11627 2.61188 -2.86457 -1e-05 -0.00023 -2.06807 0.22958 0 0 0 0 0 0.01283 0.08637 0.12583 0.29384 0 -0.30404 0 0.18072 -0.4113 0.47369 -6.32431
ILE_270 -8.63181 1.16924 4.99085 -0.49922 0.40163 0.09619 3.03266 -3.10782 -0 -0 -2.49234 0.09308 0 0 0 0 0 0.0028 -0.04501 0.04451 0.47725 0 -0.43309 0 0.73287 -0.11662 0.70092 -3.5839
ILE_271 -5.68825 0.29142 5.42407 -0.50412 0.39701 0.10345 2.61469 -2.67711 -0 -0 -1.88707 0.04153 0 0 0 0 0 0.00363 -0.06573 0.01542 0.49289 0 -0.45918 0 0.73287 0.10426 0.59464 -0.4656
GLU_272 -6.04638 0.28185 6.85865 -0.20643 0.0254 0.28084 3.37476 -3.15076 -1e-05 -0.00023 -4.57906 -0.53858 0 0 0 -0.80003 0 0.00967 -0.00195 0.03647 0 3.08865 -0.18871 0 -2.7348 -0.19864 0.35072 -4.13854
PHE_273 -10.7214 1.08119 2.5548 -0.56746 0.01874 0.23972 2.96144 -2.87735 -0 -0 -2.38476 -0.05692 0 0 0 0 0 0.01268 0.05423 0.14222 0 2.27959 0.02459 0 1.0402 -0.24305 0.41249 -6.02909
SER_274 -4.74126 0.41913 4.81826 -0.02799 0 0.06471 2.26031 -2.54778 -0 -0 -1.64141 -0.55967 0 0 0 0 0 0.02487 0.12083 7e-05 0.7954 0 0.32352 0.60004 -0.77834 0.04543 0.37279 -0.45111
LYS_275 -5.61981 0.39172 5.75663 -0.29942 0.02603 0.12751 2.24313 -2.62721 -0.01973 -0.08665 -1.76377 -0.02404 0 0 0 0 0 0.01054 -0.03002 0.06263 1.77787 0 0.01675 0 -1.5107 -0.11033 0.29543 -1.38344
MET_276 -10.1065 1.51274 3.70269 -0.37815 0.15386 0.09542 2.75598 -2.67535 -0 -0 -1.59768 0.03594 0 0 0 0 0 0.0152 -0.0415 0.12034 1.7631 0 -0.08848 0 0.60916 -0.26517 0.42639 -3.96202
ALA_277 -4.71421 0.39378 2.91126 -0.02612 0.00131 0 1.58988 -2.04851 -0 -0 -1.49908 -0.42536 0 0 0 0 0 0.01028 -0.11586 0 0 0 -0.14041 0 1.8394 -0.32196 0.43215 -2.11345
ARG_278 -4.10125 0.45545 4.24134 -0.461 0.05525 0.24327 1.51095 -1.7806 -0 -0 -1.30645 0.31041 0 0 0 0 0 0.00377 0.0106 0.05614 2.03313 0 -0.18077 0 -1.2888 -0.46158 0.29567 -0.36447
ASP_279 -4.83708 0.65862 6.77179 -0.25488 0.05363 0.85547 3.34387 -2.76046 -0.04093 -0.17225 -4.89168 -0.53598 0 0 0 -1.39813 0 0.02277 0.15466 0.02184 0 2.08765 -0.68299 0 -2.3716 -0.0017 0.6924 -3.28499
PRO_280 -6.80549 1.28645 4.50098 -0.072 3e-05 0.04391 2.45782 -2.08176 -0 -0 -2.01027 0.63976 0 0 0 0 0 0.00464 -0.19752 0.00434 0.23244 0 -0.46768 0 -2.4119 0.27833 0.97602 -3.62191
GLN_281 -3.32551 0.27841 4.12669 -0.43938 0.08576 0.34948 1.56839 -1.73785 -0.0212 -0.0856 -1.58933 -0.1757 0 0 0 -1.02985 0 0.0061 -0.11557 0.06074 0 3.24438 -0.06754 0 -0.18838 -0.12628 0.48742 1.30517
ARG_282 -4.75626 0.49235 4.29787 -0.63504 0.11447 0.39293 1.65169 -1.90194 -0 -0 -2.73232 0.03131 0 0 0 -0.36828 0 0.00217 0.00611 0.06185 2.24045 0 -0.03948 0 -1.2888 -0.44773 0.30714 -2.57152
TYR_283 -9.53793 1.04042 3.61652 -0.75765 0.14616 0.45536 2.70914 -2.57047 -0.0237 -0.10935 -2.61677 -0.05269 0 0 0 0 0 0.07391 0.21554 0.03298 0 2.09863 -0.28539 0.00058 1.2797 0.07326 0.6696 -3.54216
LEU_284 -8.92552 1.03877 1.62393 -0.49418 0.35793 0.09919 1.82405 -2.03712 -0.02314 -0.10096 -0.7777 0.08728 0 0 0 0 0 0.02337 0.16548 0.01064 0.70075 0 -0.25431 0 0.18072 0.26465 0.7224 -5.51378
VAL_285 -3.6116 0.28179 2.62154 -0.30799 0.41461 0.0787 1.08966 -1.51345 -0.02964 -0.18335 -0.78789 -0.79171 0 0 0 0 0 0.00809 -0.00201 0.04702 0.12684 0 -0.00377 0 1.9342 0.28563 0.49727 0.15392
ILE_286 -6.33091 0.74532 2.15479 -0.46733 0.31343 0.09305 1.09626 -1.90082 -0.01111 -0.05756 -0.58066 0.0094 0 0 0 0 0 0.10292 -0.04961 0.04132 0.39141 0 -0.77999 0 0.73287 0.15968 0.49863 -3.8389
GLN_287 -1.1876 0.04263 0.79312 -0.63419 0.08283 0.62135 0.06138 -0.50748 -0.01317 -0.04548 0.24679 -0.709 0 0 0 0 0 0.73576 0.08166 0.0147 0 2.35462 0.03304 0 -0.18838 0.06273 0.61665 2.46197
GLY_288 -2.3913 0.9027 2.67741 -0.00226 0 0 0.96017 -1.34174 -0 -0 0.03111 -0.41639 0 0 0 0 0 0.87267 0.06484 0 0 0 -1.52726 0 0.83697 0.88925 0.88518 2.44135
ASP_289 -3.02057 0.35853 4.99004 -0.11036 0.01245 0.34541 1.95641 -2.04458 -0.01111 -0.05756 -3.51258 -0.62978 0 0 -1.05388 0 0 0.21286 0.03884 0.02536 0 2.01482 -0.05463 0 -2.3716 0.73189 0.73557 -1.44445
GLU_290 -1.83983 0.57095 2.23342 -0.22437 0.03098 0.34907 0.48753 -0.99789 -0 -0 0.35037 -0.56988 0 0 0 0 0 0.16137 -0.00721 0.02325 0 2.94068 0.01984 0 -2.7348 -0.00907 0.30564 1.09004
ARG_291 -3.02777 0.17903 3.73746 -0.61478 0.1036 0.34634 1.51219 -1.72092 -0 -0 -0.97495 0.38525 0 0 -0.55025 0 0 1.28425 -0.06732 0.19548 2.70334 0 -0.01592 0 -1.2888 -0.4518 0.31906 2.05348
MET_292 -1.43833 0.0579 1.7706 -0.30969 0.08945 0.02727 0.40809 -0.79222 -0 -0 -0.13321 0.12449 0 0 0 0 0 0.03874 -0.02092 0.00834 1.30712 0 0.11362 0 0.60916 -0.6397 0.34395 1.56465
HIS_D_293 -2.32723 0.11436 2.87958 -0.42295 0.01025 0.28143 1.36683 -1.27836 -0 -0 -1.53359 -0.15414 0 0 -0.91611 0 0 0.00542 -0.02149 0.36933 0 1.52574 -0.07779 0 -0.45461 -0.56968 0.38263 -0.82037
LEU_294 -4.28245 0.69299 3.60017 -0.45454 0.23062 0.07512 1.41254 -1.71983 -0.02943 -0.16055 -0.97548 0.37893 0 0 -0.91611 0 0 0.00384 0.07552 0.04546 0.33815 0 -0.18002 0 0.18072 -0.53797 0.97903 -1.24329
PRO_295 -3.92098 0.64532 3.50213 -0.12894 0.00288 0.09554 1.97201 -1.35117 -0.00423 -0.0429 -2.38003 0.19848 0 0 0 0 0 0.02672 -0.08775 0.02302 0.1412 0 -1.04946 0 -2.4119 -0.67861 0.9569 -4.49176
SER_296 -2.66967 0.65677 3.55224 -0.02125 0 0.0222 1.87229 -1.58266 -0 -0 -1.32763 -0.42342 0 0 0 0 0 0.01122 -0.03098 0.00097 0.65434 0 0.30158 0.60268 -0.77834 5.36188 1.55618 7.75838
PRO_297 -3.51776 0.64571 2.82975 -0.0762 0 0.0456 1.05669 -1.29561 -0 -0 -0.39944 0.62048 0 0 0 0 0 0.01297 -0.16347 0.00822 0.46478 0 -0.44062 0 -2.4119 5.51484 1.59133 4.48537
THR_298 -5.35263 0.59663 5.03576 -0.19701 0.09869 0.0696 2.67385 -2.36938 -0 -0 -2.02546 -0.30132 0 0 0 0 0 0.0232 0.17129 0.00866 0.14028 0 0.0227 2.31824 -1.0874 0.03422 0.52311 0.38302
ASP_299 -6.40316 0.57867 7.45381 -0.09908 0.00301 0.29832 3.3276 -3.4863 -0.02943 -0.16055 -3.4656 -0.43855 0 0 0 0 0 1.62681 -0.03089 0.30116 0 1.84252 0.25346 0 -2.3716 0.20164 0.91424 0.31608
SER_300 -5.49992 0.65622 5.05912 -0.02185 0 0.0211 2.05523 -2.59478 -0.00423 -0.0429 -0.99382 -0.44949 0 0 0 0 0 1.50788 0.05386 0.04642 0.60246 0 0.36736 0.60012 -0.77834 0.13022 0.7995 1.51415
ASN_301 -3.96266 0.12981 4.36012 -0.18277 0.03999 0.2729 1.41265 -2.0563 -0 -0 -0.46872 -0.30776 0 0 0 0 0 0.08614 0.07831 0.0088 0 1.47872 0.25628 0 -0.93687 0.22964 0.22765 0.66594
PHE_302 -5.60528 0.80724 3.72107 -0.90215 0.07857 0.36234 2.54648 -2.10816 -0 -0 -2.82898 0.06696 0 0 0 0 0 0.0518 -0.01452 0.00053 0 2.57979 -0.06203 0 1.0402 -0.00378 0.29846 0.02854
TYR_303 -10.0751 0.98832 5.60778 -0.52668 0.27023 0.25817 3.42735 -3.11652 -0.00513 -0.01969 -2.8835 -0.40135 0 0 0 -0.78727 0 0.01801 0.52347 0.14918 0 3.98224 0.20518 0.00761 1.2797 0.24452 1.13893 0.28541
ARG_304 -6.44639 0.72195 5.84788 -0.42188 0.03834 0.19968 2.8726 -2.68687 -0 -0 -2.55857 0.47554 0 0 -0.29191 0 0 0.00348 -0.04172 0.10767 2.12566 0 -0.22643 0 -1.2888 0.76682 1.40403 0.60107
ALA_305 -4.50832 0.8591 3.23271 -0.02508 0.00064 0 1.65549 -1.94571 -0.01182 -0.0396 -0.37555 -0.39849 0 0 0 0 0 0.00971 -0.08387 0 0 0 -0.17064 0 1.8394 0.08932 0.69897 0.82625
LEU_306 -4.25289 0.64813 2.90353 -0.69602 0.29784 0.29562 1.8204 -1.69427 -0 -0 -1.26129 -0.03123 0 0 0 0 0 0.01672 0.01049 0.02485 1.65881 0 -0.22251 0 0.18072 -0.58126 0.42131 -0.46105
MET_307 -5.26974 0.70245 3.64167 -0.75497 0.40319 0.34284 1.37472 -1.88512 -0.00585 -0.02277 -1.40629 -0.33197 0 0 0 0 0 0.0167 0.00378 0.03758 2.27875 0 0.11794 0 0.60916 -0.48405 0.36083 -0.27114
ASP_308 -4.06794 0.93657 5.27863 -0.11034 0.00854 0.31969 1.93358 -2.21949 -0.00072 -0.00309 -1.85052 -0.34639 0 0 0 0 0 0.21661 0.35757 0.0321 0 3.40358 -0.35628 0 -2.3716 -0.3519 0.27912 1.08772
GLU_309 -2.44367 3.09914 3.61122 -0.19407 0.02341 0.25441 1.46549 -1.46094 -0 -0 -1.72452 -0.15326 0 0 0 0 0 8.05726 0.45997 0.00017 0 2.32219 0.57675 0 -2.7348 0.45641 12.3834 23.9986
GLU_310 -6.82267 2.58858 6.24938 -0.18162 0.05095 0.27863 1.67934 -2.69208 -0.0091 -0.11371 -2.27936 -0.24156 0 0 -0.53424 0 0 0.99691 0.23819 1.09643 0 2.71655 0.26651 0 -2.7348 2.0115 22.0315 24.5953
ASP_311 -5.56456 1.0677 9.09726 -0.21078 0.12741 0.66758 4.97044 -3.74526 -0.00042 -0.00842 -7.73676 -1.59506 0 0 -0.53099 -1.22564 0 0.04842 -0.04559 0.18922 0 3.27684 -0.24543 0 -2.3716 1.61946 10.0305 7.81428
MET_312 -10.2043 1.87189 5.20939 -0.40604 0.11514 0.05493 2.23842 -2.95758 -0 -0 -0.68159 -0.09634 0 0 0 0 0 0.07343 -0.16702 1.12267 1.46867 0 0.16233 0 0.60916 0.15718 1.06268 -0.36697
ASP_313 -3.91951 0.44384 8.15237 -0.10443 0.00746 0.32285 3.24527 -3.17328 -0.00042 -0.00215 -7.09828 -0.37322 0 0 -0.53099 -1.17513 0 0.03557 -0.11082 0.09855 0 1.77721 -0.01734 0 -2.3716 -0.11604 1.12919 -3.7809
ASP_314 -2.08711 0.29385 2.73817 -0.12052 0.02964 0.37643 0.86746 -1.30893 -0.0091 -0.0291 -1.45785 -0.1804 0 0 0 0 0 0.00921 -0.02934 0.00033 0 2.44223 -0.3688 0 -2.3716 -0.48736 0.45543 -1.23736
VAL_315 -5.60814 0.69012 3.14626 -0.27436 0.16963 0.05733 2.70577 -2.24964 -0 -0 -2.52131 -0.13287 0 0 -0.97235 0 0 0.02053 -0.04359 0.03017 0.21465 0 -0.6243 0 1.9342 -0.53504 0.25359 -3.73936
VAL:CtermProteinFull_316 -1.87663 0.15471 2.87469 -0.33842 0.52898 0.13758 1.72294 -1.30621 -0.00897 -0.02857 -3.2172 -0.9047 0 0 -1.04587 0 0 0.1988 0 0.00193 0.14253 0 0 0 1.9342 -0.20403 0.53155 -0.70272
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.213 0 0 0 0 0 0 0 0 0 50.213
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

