REMARK ID 639371 MODEL 1 8u1z-PN-1
PFRMAT TS
TARGET 8u1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.194   0.858   1.847  1.00 24.09           N  
ATOM      2  CA  GLY A   1       0.687   2.205   1.574  1.00 24.09           C  
ATOM      3  C   GLY A   1      -0.287   2.977   0.698  1.00 24.09           C  
ATOM      4  O   GLY A   1      -0.950   2.396  -0.159  1.00 24.09           O  
ATOM      5  H   GLY A   1       0.810   0.188   2.283  1.00 24.09           H  
ATOM      6 1HA  GLY A   1       0.837   2.736   2.514  1.00 24.09           H  
ATOM      7 2HA  GLY A   1       1.656   2.143   1.080  1.00 24.09           H  
ATOM      8  N   SER A   2      -0.386   4.290   0.929  1.00 21.95           N  
ATOM      9  CA  SER A   2      -1.282   5.142   0.145  1.00 21.95           C  
ATOM     10  C   SER A   2      -0.844   5.260  -1.313  1.00 21.95           C  
ATOM     11  O   SER A   2      -1.670   5.246  -2.226  1.00 21.95           O  
ATOM     12  CB  SER A   2      -1.344   6.528   0.753  1.00 21.95           C  
ATOM     13  OG  SER A   2      -1.938   6.495   2.024  1.00 21.95           O  
ATOM     14  H   SER A   2       0.175   4.701   1.660  1.00 21.95           H  
ATOM     15  HA  SER A   2      -2.280   4.700   0.166  1.00 21.95           H  
ATOM     16 1HB  SER A   2      -0.338   6.939   0.826  1.00 21.95           H  
ATOM     17 2HB  SER A   2      -1.916   7.182   0.097  1.00 21.95           H  
ATOM     18  HG  SER A   2      -1.987   7.411   2.317  1.00 21.95           H  
ATOM     19  N   MET A   3       0.461   5.400  -1.527  1.00 18.01           N  
ATOM     20  CA  MET A   3       0.985   5.520  -2.878  1.00 18.01           C  
ATOM     21  C   MET A   3       1.343   4.136  -3.375  1.00 18.01           C  
ATOM     22  O   MET A   3       1.978   3.368  -2.647  1.00 18.01           O  
ATOM     23  CB  MET A   3       2.195   6.442  -2.902  1.00 18.01           C  
ATOM     24  CG  MET A   3       1.906   7.840  -2.383  1.00 18.01           C  
ATOM     25  SD  MET A   3       0.616   8.667  -3.324  1.00 18.01           S  
ATOM     26  CE  MET A   3       1.431   8.861  -4.904  1.00 18.01           C  
ATOM     27  H   MET A   3       1.092   5.406  -0.741  1.00 18.01           H  
ATOM     28  HA  MET A   3       0.212   5.922  -3.531  1.00 18.01           H  
ATOM     29 1HB  MET A   3       2.992   6.013  -2.297  1.00 18.01           H  
ATOM     30 2HB  MET A   3       2.567   6.527  -3.924  1.00 18.01           H  
ATOM     31 1HG  MET A   3       1.592   7.784  -1.342  1.00 18.01           H  
ATOM     32 2HG  MET A   3       2.813   8.444  -2.435  1.00 18.01           H  
ATOM     33 1HE  MET A   3       0.759   9.361  -5.602  1.00 18.01           H  
ATOM     34 2HE  MET A   3       2.334   9.459  -4.777  1.00 18.01           H  
ATOM     35 3HE  MET A   3       1.698   7.877  -5.298  1.00 18.01           H  
ATOM     36  N   LYS A   4       0.953   3.820  -4.604  1.00 13.14           N  
ATOM     37  CA  LYS A   4       1.215   2.496  -5.141  1.00 13.14           C  
ATOM     38  C   LYS A   4       1.729   2.539  -6.572  1.00 13.14           C  
ATOM     39  O   LYS A   4       1.373   3.432  -7.342  1.00 13.14           O  
ATOM     40  CB  LYS A   4      -0.069   1.660  -5.073  1.00 13.14           C  
ATOM     41  CG  LYS A   4      -0.603   1.454  -3.639  1.00 13.14           C  
ATOM     42  CD  LYS A   4      -1.820   0.563  -3.592  1.00 13.14           C  
ATOM     43  CE  LYS A   4      -2.323   0.442  -2.160  1.00 13.14           C  
ATOM     44  NZ  LYS A   4      -3.498  -0.449  -2.052  1.00 13.14           N  
ATOM     45  H   LYS A   4       0.445   4.496  -5.157  1.00 13.14           H  
ATOM     46  HA  LYS A   4       1.979   2.017  -4.529  1.00 13.14           H  
ATOM     47 1HB  LYS A   4      -0.851   2.146  -5.657  1.00 13.14           H  
ATOM     48 2HB  LYS A   4       0.111   0.679  -5.515  1.00 13.14           H  
ATOM     49 1HG  LYS A   4       0.180   1.025  -3.009  1.00 13.14           H  
ATOM     50 2HG  LYS A   4      -0.891   2.415  -3.208  1.00 13.14           H  
ATOM     51 1HD  LYS A   4      -2.609   0.989  -4.212  1.00 13.14           H  
ATOM     52 2HD  LYS A   4      -1.571  -0.426  -3.969  1.00 13.14           H  
ATOM     53 1HE  LYS A   4      -1.520   0.056  -1.531  1.00 13.14           H  
ATOM     54 2HE  LYS A   4      -2.603   1.433  -1.803  1.00 13.14           H  
ATOM     55 1HZ  LYS A   4      -3.791  -0.489  -1.086  1.00 13.14           H  
ATOM     56 2HZ  LYS A   4      -4.248  -0.085  -2.620  1.00 13.14           H  
ATOM     57 3HZ  LYS A   4      -3.250  -1.372  -2.369  1.00 13.14           H  
ATOM     58  N   LEU A   5       2.541   1.550  -6.921  1.00  8.65           N  
ATOM     59  CA  LEU A   5       3.024   1.361  -8.283  1.00  8.65           C  
ATOM     60  C   LEU A   5       2.978  -0.115  -8.636  1.00  8.65           C  
ATOM     61  O   LEU A   5       3.609  -0.936  -7.969  1.00  8.65           O  
ATOM     62  CB  LEU A   5       4.456   1.888  -8.429  1.00  8.65           C  
ATOM     63  CG  LEU A   5       5.106   1.674  -9.803  1.00  8.65           C  
ATOM     64  CD1 LEU A   5       4.321   2.416 -10.861  1.00  8.65           C  
ATOM     65  CD2 LEU A   5       6.545   2.160  -9.755  1.00  8.65           C  
ATOM     66  H   LEU A   5       2.813   0.878  -6.218  1.00  8.65           H  
ATOM     67  HA  LEU A   5       2.373   1.902  -8.969  1.00  8.65           H  
ATOM     68 1HB  LEU A   5       4.452   2.958  -8.226  1.00  8.65           H  
ATOM     69 2HB  LEU A   5       5.084   1.397  -7.686  1.00  8.65           H  
ATOM     70  HG  LEU A   5       5.085   0.620 -10.052  1.00  8.65           H  
ATOM     71 1HD1 LEU A   5       4.783   2.252 -11.835  1.00  8.65           H  
ATOM     72 2HD1 LEU A   5       3.297   2.048 -10.880  1.00  8.65           H  
ATOM     73 3HD1 LEU A   5       4.320   3.482 -10.634  1.00  8.65           H  
ATOM     74 1HD2 LEU A   5       7.013   2.008 -10.726  1.00  8.65           H  
ATOM     75 2HD2 LEU A   5       6.562   3.222  -9.508  1.00  8.65           H  
ATOM     76 3HD2 LEU A   5       7.091   1.601  -8.995  1.00  8.65           H  
ATOM     77  N   GLU A   6       2.218  -0.457  -9.666  1.00  5.33           N  
ATOM     78  CA  GLU A   6       2.093  -1.853 -10.052  1.00  5.33           C  
ATOM     79  C   GLU A   6       2.974  -2.192 -11.239  1.00  5.33           C  
ATOM     80  O   GLU A   6       2.844  -1.603 -12.313  1.00  5.33           O  
ATOM     81  CB  GLU A   6       0.635  -2.191 -10.378  1.00  5.33           C  
ATOM     82  CG  GLU A   6       0.387  -3.660 -10.758  1.00  5.33           C  
ATOM     83  CD  GLU A   6      -1.072  -3.964 -11.043  1.00  5.33           C  
ATOM     84  OE1 GLU A   6      -1.879  -3.072 -10.935  1.00  5.33           O  
ATOM     85  OE2 GLU A   6      -1.375  -5.092 -11.353  1.00  5.33           O  
ATOM     86  H   GLU A   6       1.722   0.255 -10.182  1.00  5.33           H  
ATOM     87  HA  GLU A   6       2.409  -2.474  -9.214  1.00  5.33           H  
ATOM     88 1HB  GLU A   6       0.008  -1.958  -9.518  1.00  5.33           H  
ATOM     89 2HB  GLU A   6       0.296  -1.572 -11.208  1.00  5.33           H  
ATOM     90 1HG  GLU A   6       0.976  -3.900 -11.647  1.00  5.33           H  
ATOM     91 2HG  GLU A   6       0.738  -4.298  -9.948  1.00  5.33           H  
ATOM     92  N   ILE A   7       3.866  -3.150 -11.036  1.00  3.24           N  
ATOM     93  CA  ILE A   7       4.750  -3.622 -12.088  1.00  3.24           C  
ATOM     94  C   ILE A   7       4.573  -5.122 -12.194  1.00  3.24           C  
ATOM     95  O   ILE A   7       4.760  -5.847 -11.214  1.00  3.24           O  
ATOM     96  CB  ILE A   7       6.225  -3.294 -11.803  1.00  3.24           C  
ATOM     97  CG1 ILE A   7       6.406  -1.784 -11.652  1.00  3.24           C  
ATOM     98  CG2 ILE A   7       7.095  -3.813 -12.957  1.00  3.24           C  
ATOM     99  CD1 ILE A   7       7.771  -1.388 -11.171  1.00  3.24           C  
ATOM    100  H   ILE A   7       3.923  -3.568 -10.118  1.00  3.24           H  
ATOM    101  HA  ILE A   7       4.461  -3.170 -13.035  1.00  3.24           H  
ATOM    102  HB  ILE A   7       6.531  -3.764 -10.870  1.00  3.24           H  
ATOM    103 1HG1 ILE A   7       6.217  -1.305 -12.612  1.00  3.24           H  
ATOM    104 2HG1 ILE A   7       5.686  -1.415 -10.935  1.00  3.24           H  
ATOM    105 1HG2 ILE A   7       8.141  -3.587 -12.757  1.00  3.24           H  
ATOM    106 2HG2 ILE A   7       6.977  -4.885 -13.065  1.00  3.24           H  
ATOM    107 3HG2 ILE A   7       6.792  -3.330 -13.885  1.00  3.24           H  
ATOM    108 1HD1 ILE A   7       7.824  -0.306 -11.082  1.00  3.24           H  
ATOM    109 2HD1 ILE A   7       7.959  -1.841 -10.197  1.00  3.24           H  
ATOM    110 3HD1 ILE A   7       8.521  -1.729 -11.882  1.00  3.24           H  
ATOM    111  N   LEU A   8       4.266  -5.623 -13.377  1.00  2.05           N  
ATOM    112  CA  LEU A   8       4.020  -7.053 -13.508  1.00  2.05           C  
ATOM    113  C   LEU A   8       5.319  -7.833 -13.687  1.00  2.05           C  
ATOM    114  O   LEU A   8       5.563  -8.474 -14.712  1.00  2.05           O  
ATOM    115  CB  LEU A   8       3.074  -7.283 -14.679  1.00  2.05           C  
ATOM    116  CG  LEU A   8       1.729  -6.561 -14.553  1.00  2.05           C  
ATOM    117  CD1 LEU A   8       0.892  -6.843 -15.786  1.00  2.05           C  
ATOM    118  CD2 LEU A   8       1.030  -7.017 -13.282  1.00  2.05           C  
ATOM    119  H   LEU A   8       4.158  -5.011 -14.174  1.00  2.05           H  
ATOM    120  HA  LEU A   8       3.534  -7.404 -12.599  1.00  2.05           H  
ATOM    121 1HB  LEU A   8       3.558  -6.953 -15.597  1.00  2.05           H  
ATOM    122 2HB  LEU A   8       2.870  -8.353 -14.764  1.00  2.05           H  
ATOM    123  HG  LEU A   8       1.896  -5.485 -14.501  1.00  2.05           H  
ATOM    124 1HD1 LEU A   8      -0.061  -6.322 -15.707  1.00  2.05           H  
ATOM    125 2HD1 LEU A   8       1.421  -6.500 -16.674  1.00  2.05           H  
ATOM    126 3HD1 LEU A   8       0.713  -7.917 -15.867  1.00  2.05           H  
ATOM    127 1HD2 LEU A   8       0.072  -6.496 -13.182  1.00  2.05           H  
ATOM    128 2HD2 LEU A   8       0.856  -8.093 -13.330  1.00  2.05           H  
ATOM    129 3HD2 LEU A   8       1.654  -6.787 -12.417  1.00  2.05           H  
ATOM    130  N   VAL A   9       6.122  -7.814 -12.631  1.00  1.39           N  
ATOM    131  CA  VAL A   9       7.452  -8.398 -12.643  1.00  1.39           C  
ATOM    132  C   VAL A   9       7.415  -9.887 -12.889  1.00  1.39           C  
ATOM    133  O   VAL A   9       8.204 -10.405 -13.671  1.00  1.39           O  
ATOM    134  CB  VAL A   9       8.172  -8.151 -11.311  1.00  1.39           C  
ATOM    135  CG1 VAL A   9       9.477  -8.935 -11.293  1.00  1.39           C  
ATOM    136  CG2 VAL A   9       8.410  -6.664 -11.124  1.00  1.39           C  
ATOM    137  H   VAL A   9       5.791  -7.291 -11.820  1.00  1.39           H  
ATOM    138  HA  VAL A   9       8.026  -7.925 -13.445  1.00  1.39           H  
ATOM    139  HB  VAL A   9       7.557  -8.523 -10.493  1.00  1.39           H  
ATOM    140 1HG1 VAL A   9       9.986  -8.777 -10.343  1.00  1.39           H  
ATOM    141 2HG1 VAL A   9       9.268  -9.999 -11.418  1.00  1.39           H  
ATOM    142 3HG1 VAL A   9      10.120  -8.596 -12.109  1.00  1.39           H  
ATOM    143 1HG2 VAL A   9       8.915  -6.491 -10.175  1.00  1.39           H  
ATOM    144 2HG2 VAL A   9       9.026  -6.286 -11.940  1.00  1.39           H  
ATOM    145 3HG2 VAL A   9       7.452  -6.153 -11.120  1.00  1.39           H  
ATOM    146  N   SER A  10       6.495 -10.590 -12.237  1.00  1.05           N  
ATOM    147  CA  SER A  10       6.439 -12.032 -12.414  1.00  1.05           C  
ATOM    148  C   SER A  10       6.186 -12.401 -13.870  1.00  1.05           C  
ATOM    149  O   SER A  10       6.757 -13.373 -14.374  1.00  1.05           O  
ATOM    150  CB  SER A  10       5.358 -12.630 -11.542  1.00  1.05           C  
ATOM    151  OG  SER A  10       5.665 -12.484 -10.179  1.00  1.05           O  
ATOM    152  H   SER A  10       5.854 -10.121 -11.615  1.00  1.05           H  
ATOM    153  HA  SER A  10       7.402 -12.451 -12.118  1.00  1.05           H  
ATOM    154 1HB  SER A  10       4.407 -12.145 -11.759  1.00  1.05           H  
ATOM    155 2HB  SER A  10       5.246 -13.688 -11.781  1.00  1.05           H  
ATOM    156  HG  SER A  10       4.957 -12.927  -9.700  1.00  1.05           H  
ATOM    157  N   GLU A  11       5.319 -11.646 -14.553  1.00  0.86           N  
ATOM    158  CA  GLU A  11       5.043 -11.970 -15.941  1.00  0.86           C  
ATOM    159  C   GLU A  11       6.278 -11.705 -16.789  1.00  0.86           C  
ATOM    160  O   GLU A  11       6.620 -12.512 -17.656  1.00  0.86           O  
ATOM    161  CB  GLU A  11       3.853 -11.171 -16.478  1.00  0.86           C  
ATOM    162  CG  GLU A  11       2.508 -11.545 -15.852  1.00  0.86           C  
ATOM    163  CD  GLU A  11       1.330 -10.793 -16.441  1.00  0.86           C  
ATOM    164  OE1 GLU A  11       1.536  -9.954 -17.286  1.00  0.86           O  
ATOM    165  OE2 GLU A  11       0.222 -11.067 -16.042  1.00  0.86           O  
ATOM    166  H   GLU A  11       4.883 -10.847 -14.117  1.00  0.86           H  
ATOM    167  HA  GLU A  11       4.804 -13.031 -16.010  1.00  0.86           H  
ATOM    168 1HB  GLU A  11       4.024 -10.107 -16.298  1.00  0.86           H  
ATOM    169 2HB  GLU A  11       3.778 -11.311 -17.557  1.00  0.86           H  
ATOM    170 1HG  GLU A  11       2.345 -12.614 -15.981  1.00  0.86           H  
ATOM    171 2HG  GLU A  11       2.560 -11.340 -14.783  1.00  0.86           H  
ATOM    172  N   GLU A  12       6.989 -10.604 -16.506  1.00  0.75           N  
ATOM    173  CA  GLU A  12       8.190 -10.299 -17.278  1.00  0.75           C  
ATOM    174  C   GLU A  12       9.252 -11.373 -17.065  1.00  0.75           C  
ATOM    175  O   GLU A  12       9.914 -11.811 -18.012  1.00  0.75           O  
ATOM    176  CB  GLU A  12       8.764  -8.928 -16.890  1.00  0.75           C  
ATOM    177  CG  GLU A  12       7.913  -7.723 -17.315  1.00  0.75           C  
ATOM    178  CD  GLU A  12       8.495  -6.387 -16.869  1.00  0.75           C  
ATOM    179  OE1 GLU A  12       9.489  -6.383 -16.178  1.00  0.75           O  
ATOM    180  OE2 GLU A  12       7.935  -5.373 -17.224  1.00  0.75           O  
ATOM    181  H   GLU A  12       6.664  -9.963 -15.778  1.00  0.75           H  
ATOM    182  HA  GLU A  12       7.926 -10.283 -18.337  1.00  0.75           H  
ATOM    183 1HB  GLU A  12       8.878  -8.885 -15.805  1.00  0.75           H  
ATOM    184 2HB  GLU A  12       9.756  -8.815 -17.325  1.00  0.75           H  
ATOM    185 1HG  GLU A  12       7.819  -7.724 -18.400  1.00  0.75           H  
ATOM    186 2HG  GLU A  12       6.916  -7.837 -16.891  1.00  0.75           H  
ATOM    187  N   GLU A  13       9.388 -11.851 -15.825  1.00  0.67           N  
ATOM    188  CA  GLU A  13      10.382 -12.877 -15.555  1.00  0.67           C  
ATOM    189  C   GLU A  13      10.004 -14.165 -16.267  1.00  0.67           C  
ATOM    190  O   GLU A  13      10.873 -14.848 -16.817  1.00  0.67           O  
ATOM    191  CB  GLU A  13      10.542 -13.107 -14.050  1.00  0.67           C  
ATOM    192  CG  GLU A  13      11.200 -11.926 -13.284  1.00  0.67           C  
ATOM    193  CD  GLU A  13      12.638 -11.633 -13.696  1.00  0.67           C  
ATOM    194  OE1 GLU A  13      13.436 -12.534 -13.681  1.00  0.67           O  
ATOM    195  OE2 GLU A  13      12.933 -10.498 -14.046  1.00  0.67           O  
ATOM    196  H   GLU A  13       8.825 -11.462 -15.067  1.00  0.67           H  
ATOM    197  HA  GLU A  13      11.337 -12.544 -15.949  1.00  0.67           H  
ATOM    198 1HB  GLU A  13       9.557 -13.281 -13.610  1.00  0.67           H  
ATOM    199 2HB  GLU A  13      11.138 -14.002 -13.879  1.00  0.67           H  
ATOM    200 1HG  GLU A  13      10.614 -11.033 -13.466  1.00  0.67           H  
ATOM    201 2HG  GLU A  13      11.164 -12.134 -12.216  1.00  0.67           H  
ATOM    202  N   LEU A  14       8.705 -14.473 -16.321  1.00  0.62           N  
ATOM    203  CA  LEU A  14       8.278 -15.668 -17.015  1.00  0.62           C  
ATOM    204  C   LEU A  14       8.559 -15.573 -18.498  1.00  0.62           C  
ATOM    205  O   LEU A  14       9.087 -16.523 -19.081  1.00  0.62           O  
ATOM    206  CB  LEU A  14       6.799 -15.973 -16.797  1.00  0.62           C  
ATOM    207  CG  LEU A  14       6.331 -17.227 -17.574  1.00  0.62           C  
ATOM    208  CD1 LEU A  14       7.193 -18.432 -17.158  1.00  0.62           C  
ATOM    209  CD2 LEU A  14       4.854 -17.505 -17.260  1.00  0.62           C  
ATOM    210  H   LEU A  14       8.016 -13.894 -15.838  1.00  0.62           H  
ATOM    211  HA  LEU A  14       8.845 -16.507 -16.623  1.00  0.62           H  
ATOM    212 1HB  LEU A  14       6.621 -16.129 -15.733  1.00  0.62           H  
ATOM    213 2HB  LEU A  14       6.210 -15.116 -17.130  1.00  0.62           H  
ATOM    214  HG  LEU A  14       6.462 -17.058 -18.644  1.00  0.62           H  
ATOM    215 1HD1 LEU A  14       6.887 -19.303 -17.710  1.00  0.62           H  
ATOM    216 2HD1 LEU A  14       8.240 -18.226 -17.374  1.00  0.62           H  
ATOM    217 3HD1 LEU A  14       7.068 -18.612 -16.105  1.00  0.62           H  
ATOM    218 1HD2 LEU A  14       4.513 -18.385 -17.804  1.00  0.62           H  
ATOM    219 2HD2 LEU A  14       4.736 -17.678 -16.188  1.00  0.62           H  
ATOM    220 3HD2 LEU A  14       4.249 -16.649 -17.556  1.00  0.62           H  
ATOM    221  N   GLU A  15       8.214 -14.445 -19.126  1.00  0.58           N  
ATOM    222  CA  GLU A  15       8.461 -14.345 -20.555  1.00  0.58           C  
ATOM    223  C   GLU A  15       9.950 -14.450 -20.857  1.00  0.58           C  
ATOM    224  O   GLU A  15      10.335 -15.138 -21.805  1.00  0.58           O  
ATOM    225  CB  GLU A  15       7.904 -13.040 -21.142  1.00  0.58           C  
ATOM    226  CG  GLU A  15       6.367 -12.976 -21.227  1.00  0.58           C  
ATOM    227  CD  GLU A  15       5.841 -11.675 -21.836  1.00  0.58           C  
ATOM    228  OE1 GLU A  15       6.623 -10.781 -22.069  1.00  0.58           O  
ATOM    229  OE2 GLU A  15       4.656 -11.594 -22.079  1.00  0.58           O  
ATOM    230  H   GLU A  15       7.773 -13.682 -18.612  1.00  0.58           H  
ATOM    231  HA  GLU A  15       7.958 -15.175 -21.046  1.00  0.58           H  
ATOM    232 1HB  GLU A  15       8.234 -12.202 -20.521  1.00  0.58           H  
ATOM    233 2HB  GLU A  15       8.309 -12.887 -22.141  1.00  0.58           H  
ATOM    234 1HG  GLU A  15       6.014 -13.815 -21.825  1.00  0.58           H  
ATOM    235 2HG  GLU A  15       5.963 -13.089 -20.220  1.00  0.58           H  
ATOM    236  N   LYS A  16      10.803 -13.832 -20.034  1.00  0.56           N  
ATOM    237  CA  LYS A  16      12.232 -13.938 -20.291  1.00  0.56           C  
ATOM    238  C   LYS A  16      12.697 -15.381 -20.140  1.00  0.56           C  
ATOM    239  O   LYS A  16      13.471 -15.886 -20.959  1.00  0.56           O  
ATOM    240  CB  LYS A  16      13.023 -13.033 -19.347  1.00  0.56           C  
ATOM    241  CG  LYS A  16      12.905 -11.533 -19.639  1.00  0.56           C  
ATOM    242  CD  LYS A  16      13.879 -10.743 -18.778  1.00  0.56           C  
ATOM    243  CE  LYS A  16      13.448 -10.775 -17.322  1.00  0.56           C  
ATOM    244  NZ  LYS A  16      14.325  -9.950 -16.442  1.00  0.56           N  
ATOM    245  H   LYS A  16      10.459 -13.265 -19.256  1.00  0.56           H  
ATOM    246  HA  LYS A  16      12.424 -13.628 -21.319  1.00  0.56           H  
ATOM    247 1HB  LYS A  16      12.671 -13.195 -18.323  1.00  0.56           H  
ATOM    248 2HB  LYS A  16      14.076 -13.305 -19.379  1.00  0.56           H  
ATOM    249 1HG  LYS A  16      13.122 -11.350 -20.692  1.00  0.56           H  
ATOM    250 2HG  LYS A  16      11.891 -11.200 -19.433  1.00  0.56           H  
ATOM    251 1HD  LYS A  16      14.878 -11.171 -18.865  1.00  0.56           H  
ATOM    252 2HD  LYS A  16      13.911  -9.708 -19.116  1.00  0.56           H  
ATOM    253 1HE  LYS A  16      12.424 -10.405 -17.244  1.00  0.56           H  
ATOM    254 2HE  LYS A  16      13.475 -11.807 -16.968  1.00  0.56           H  
ATOM    255 1HZ  LYS A  16      13.955 -10.042 -15.484  1.00  0.56           H  
ATOM    256 2HZ  LYS A  16      15.270 -10.291 -16.474  1.00  0.56           H  
ATOM    257 3HZ  LYS A  16      14.300  -8.988 -16.727  1.00  0.56           H  
ATOM    258  N   ALA A  17      12.204 -16.070 -19.109  1.00  0.55           N  
ATOM    259  CA  ALA A  17      12.581 -17.456 -18.908  1.00  0.55           C  
ATOM    260  C   ALA A  17      12.126 -18.303 -20.083  1.00  0.55           C  
ATOM    261  O   ALA A  17      12.849 -19.203 -20.519  1.00  0.55           O  
ATOM    262  CB  ALA A  17      12.001 -17.973 -17.618  1.00  0.55           C  
ATOM    263  H   ALA A  17      11.574 -15.624 -18.439  1.00  0.55           H  
ATOM    264  HA  ALA A  17      13.662 -17.511 -18.852  1.00  0.55           H  
ATOM    265 1HB  ALA A  17      12.313 -19.001 -17.464  1.00  0.55           H  
ATOM    266 2HB  ALA A  17      12.369 -17.354 -16.801  1.00  0.55           H  
ATOM    267 3HB  ALA A  17      10.914 -17.920 -17.657  1.00  0.55           H  
ATOM    268  N   ARG A  18      10.937 -18.001 -20.616  1.00  0.54           N  
ATOM    269  CA  ARG A  18      10.409 -18.733 -21.750  1.00  0.54           C  
ATOM    270  C   ARG A  18      11.313 -18.549 -22.952  1.00  0.54           C  
ATOM    271  O   ARG A  18      11.666 -19.525 -23.616  1.00  0.54           O  
ATOM    272  CB  ARG A  18       8.980 -18.292 -22.075  1.00  0.54           C  
ATOM    273  CG  ARG A  18       8.272 -19.156 -23.140  1.00  0.54           C  
ATOM    274  CD  ARG A  18       6.844 -18.730 -23.430  1.00  0.54           C  
ATOM    275  NE  ARG A  18       5.883 -18.899 -22.286  1.00  0.54           N  
ATOM    276  CZ  ARG A  18       5.245 -20.065 -21.941  1.00  0.54           C  
ATOM    277  NH1 ARG A  18       5.477 -21.181 -22.596  1.00  0.54           N  
ATOM    278  NH2 ARG A  18       4.368 -20.090 -20.946  1.00  0.54           N  
ATOM    279  H   ARG A  18      10.374 -17.259 -20.201  1.00  0.54           H  
ATOM    280  HA  ARG A  18      10.406 -19.788 -21.516  1.00  0.54           H  
ATOM    281 1HB  ARG A  18       8.379 -18.266 -21.170  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       9.009 -17.275 -22.462  1.00  0.54           H  
ATOM    283 1HG  ARG A  18       8.833 -19.082 -24.076  1.00  0.54           H  
ATOM    284 2HG  ARG A  18       8.259 -20.195 -22.825  1.00  0.54           H  
ATOM    285 1HD  ARG A  18       6.849 -17.678 -23.710  1.00  0.54           H  
ATOM    286 2HD  ARG A  18       6.475 -19.319 -24.272  1.00  0.54           H  
ATOM    287  HE  ARG A  18       5.659 -18.075 -21.744  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18       6.143 -21.201 -23.354  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18       5.001 -22.056 -22.306  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18       4.144 -19.253 -20.425  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18       3.883 -20.964 -20.728  1.00  0.54           H  
ATOM    292  N   GLU A  19      11.752 -17.313 -23.210  1.00  0.53           N  
ATOM    293  CA  GLU A  19      12.639 -17.097 -24.345  1.00  0.53           C  
ATOM    294  C   GLU A  19      13.961 -17.852 -24.170  1.00  0.53           C  
ATOM    295  O   GLU A  19      14.493 -18.415 -25.132  1.00  0.53           O  
ATOM    296  CB  GLU A  19      12.907 -15.597 -24.577  1.00  0.53           C  
ATOM    297  CG  GLU A  19      11.707 -14.799 -25.128  1.00  0.53           C  
ATOM    298  CD  GLU A  19      12.020 -13.323 -25.404  1.00  0.53           C  
ATOM    299  OE1 GLU A  19      13.100 -12.879 -25.081  1.00  0.53           O  
ATOM    300  OE2 GLU A  19      11.173 -12.653 -25.954  1.00  0.53           O  
ATOM    301  H   GLU A  19      11.441 -16.528 -22.633  1.00  0.53           H  
ATOM    302  HA  GLU A  19      12.147 -17.490 -25.236  1.00  0.53           H  
ATOM    303 1HB  GLU A  19      13.198 -15.139 -23.629  1.00  0.53           H  
ATOM    304 2HB  GLU A  19      13.740 -15.479 -25.267  1.00  0.53           H  
ATOM    305 1HG  GLU A  19      11.370 -15.267 -26.052  1.00  0.53           H  
ATOM    306 2HG  GLU A  19      10.892 -14.862 -24.406  1.00  0.53           H  
ATOM    307  N   LYS A  20      14.494 -17.897 -22.943  1.00  0.53           N  
ATOM    308  CA  LYS A  20      15.743 -18.622 -22.725  1.00  0.53           C  
ATOM    309  C   LYS A  20      15.546 -20.125 -22.928  1.00  0.53           C  
ATOM    310  O   LYS A  20      16.367 -20.793 -23.563  1.00  0.53           O  
ATOM    311  CB  LYS A  20      16.288 -18.353 -21.320  1.00  0.53           C  
ATOM    312  CG  LYS A  20      16.829 -16.940 -21.101  1.00  0.53           C  
ATOM    313  CD  LYS A  20      17.547 -16.813 -19.751  1.00  0.53           C  
ATOM    314  CE  LYS A  20      16.559 -16.830 -18.582  1.00  0.53           C  
ATOM    315  NZ  LYS A  20      17.232 -16.571 -17.264  1.00  0.53           N  
ATOM    316  H   LYS A  20      14.040 -17.398 -22.174  1.00  0.53           H  
ATOM    317  HA  LYS A  20      16.474 -18.278 -23.456  1.00  0.53           H  
ATOM    318 1HB  LYS A  20      15.491 -18.518 -20.593  1.00  0.53           H  
ATOM    319 2HB  LYS A  20      17.085 -19.063 -21.097  1.00  0.53           H  
ATOM    320 1HG  LYS A  20      17.524 -16.690 -21.902  1.00  0.53           H  
ATOM    321 2HG  LYS A  20      16.001 -16.233 -21.132  1.00  0.53           H  
ATOM    322 1HD  LYS A  20      18.246 -17.642 -19.632  1.00  0.53           H  
ATOM    323 2HD  LYS A  20      18.107 -15.879 -19.726  1.00  0.53           H  
ATOM    324 1HE  LYS A  20      15.796 -16.069 -18.747  1.00  0.53           H  
ATOM    325 2HE  LYS A  20      16.079 -17.809 -18.538  1.00  0.53           H  
ATOM    326 1HZ  LYS A  20      16.524 -16.607 -16.507  1.00  0.53           H  
ATOM    327 2HZ  LYS A  20      17.925 -17.287 -17.086  1.00  0.53           H  
ATOM    328 3HZ  LYS A  20      17.673 -15.670 -17.266  1.00  0.53           H  
ATOM    329  N   TYR A  21      14.428 -20.652 -22.425  1.00  0.55           N  
ATOM    330  CA  TYR A  21      14.107 -22.067 -22.551  1.00  0.55           C  
ATOM    331  C   TYR A  21      14.023 -22.453 -24.018  1.00  0.55           C  
ATOM    332  O   TYR A  21      14.666 -23.412 -24.458  1.00  0.55           O  
ATOM    333  CB  TYR A  21      12.775 -22.361 -21.868  1.00  0.55           C  
ATOM    334  CG  TYR A  21      12.335 -23.792 -21.906  1.00  0.55           C  
ATOM    335  CD1 TYR A  21      12.808 -24.663 -20.958  1.00  0.55           C  
ATOM    336  CD2 TYR A  21      11.468 -24.238 -22.885  1.00  0.55           C  
ATOM    337  CE1 TYR A  21      12.411 -25.990 -20.967  1.00  0.55           C  
ATOM    338  CE2 TYR A  21      11.077 -25.561 -22.904  1.00  0.55           C  
ATOM    339  CZ  TYR A  21      11.546 -26.436 -21.946  1.00  0.55           C  
ATOM    340  OH  TYR A  21      11.158 -27.757 -21.970  1.00  0.55           O  
ATOM    341  H   TYR A  21      13.784 -20.053 -21.908  1.00  0.55           H  
ATOM    342  HA  TYR A  21      14.898 -22.657 -22.094  1.00  0.55           H  
ATOM    343 1HB  TYR A  21      12.837 -22.054 -20.823  1.00  0.55           H  
ATOM    344 2HB  TYR A  21      11.993 -21.760 -22.325  1.00  0.55           H  
ATOM    345  HD1 TYR A  21      13.490 -24.294 -20.196  1.00  0.55           H  
ATOM    346  HD2 TYR A  21      11.094 -23.543 -23.641  1.00  0.55           H  
ATOM    347  HE1 TYR A  21      12.783 -26.678 -20.211  1.00  0.55           H  
ATOM    348  HE2 TYR A  21      10.394 -25.913 -23.676  1.00  0.55           H  
ATOM    349  HH  TYR A  21      11.475 -28.201 -21.178  1.00  0.55           H  
ATOM    350  N   GLU A  22      13.223 -21.693 -24.778  1.00  0.65           N  
ATOM    351  CA  GLU A  22      13.016 -21.967 -26.191  1.00  0.65           C  
ATOM    352  C   GLU A  22      14.308 -21.841 -26.989  1.00  0.65           C  
ATOM    353  O   GLU A  22      14.559 -22.643 -27.891  1.00  0.65           O  
ATOM    354  CB  GLU A  22      11.942 -21.039 -26.772  1.00  0.65           C  
ATOM    355  CG  GLU A  22      10.513 -21.326 -26.284  1.00  0.65           C  
ATOM    356  CD  GLU A  22       9.476 -20.369 -26.859  1.00  0.65           C  
ATOM    357  OE1 GLU A  22       9.848 -19.441 -27.539  1.00  0.65           O  
ATOM    358  OE2 GLU A  22       8.309 -20.573 -26.609  1.00  0.65           O  
ATOM    359  H   GLU A  22      12.733 -20.905 -24.351  1.00  0.65           H  
ATOM    360  HA  GLU A  22      12.659 -22.992 -26.285  1.00  0.65           H  
ATOM    361 1HB  GLU A  22      12.182 -20.007 -26.501  1.00  0.65           H  
ATOM    362 2HB  GLU A  22      11.952 -21.104 -27.859  1.00  0.65           H  
ATOM    363 1HG  GLU A  22      10.247 -22.344 -26.561  1.00  0.65           H  
ATOM    364 2HG  GLU A  22      10.497 -21.261 -25.195  1.00  0.65           H  
ATOM    365  N   LYS A  23      15.154 -20.863 -26.651  1.00  0.88           N  
ATOM    366  CA  LYS A  23      16.421 -20.724 -27.353  1.00  0.88           C  
ATOM    367  C   LYS A  23      17.247 -21.987 -27.164  1.00  0.88           C  
ATOM    368  O   LYS A  23      17.683 -22.601 -28.142  1.00  0.88           O  
ATOM    369  CB  LYS A  23      17.196 -19.504 -26.838  1.00  0.88           C  
ATOM    370  CG  LYS A  23      18.559 -19.221 -27.520  1.00  0.88           C  
ATOM    371  CD  LYS A  23      19.193 -17.956 -26.917  1.00  0.88           C  
ATOM    372  CE  LYS A  23      20.486 -17.503 -27.631  1.00  0.88           C  
ATOM    373  NZ  LYS A  23      21.648 -18.430 -27.411  1.00  0.88           N  
ATOM    374  H   LYS A  23      14.912 -20.190 -25.922  1.00  0.88           H  
ATOM    375  HA  LYS A  23      16.224 -20.600 -28.417  1.00  0.88           H  
ATOM    376 1HB  LYS A  23      16.573 -18.615 -26.945  1.00  0.88           H  
ATOM    377 2HB  LYS A  23      17.384 -19.631 -25.771  1.00  0.88           H  
ATOM    378 1HG  LYS A  23      19.231 -20.070 -27.358  1.00  0.88           H  
ATOM    379 2HG  LYS A  23      18.424 -19.087 -28.592  1.00  0.88           H  
ATOM    380 1HD  LYS A  23      18.468 -17.143 -26.959  1.00  0.88           H  
ATOM    381 2HD  LYS A  23      19.426 -18.151 -25.870  1.00  0.88           H  
ATOM    382 1HE  LYS A  23      20.297 -17.425 -28.701  1.00  0.88           H  
ATOM    383 2HE  LYS A  23      20.753 -16.520 -27.248  1.00  0.88           H  
ATOM    384 1HZ  LYS A  23      22.455 -18.070 -27.889  1.00  0.88           H  
ATOM    385 2HZ  LYS A  23      21.849 -18.508 -26.430  1.00  0.88           H  
ATOM    386 3HZ  LYS A  23      21.451 -19.363 -27.789  1.00  0.88           H  
ATOM    387  N   GLU A  24      17.417 -22.421 -25.909  1.00  1.24           N  
ATOM    388  CA  GLU A  24      18.240 -23.601 -25.679  1.00  1.24           C  
ATOM    389  C   GLU A  24      17.622 -24.838 -26.343  1.00  1.24           C  
ATOM    390  O   GLU A  24      18.328 -25.659 -26.941  1.00  1.24           O  
ATOM    391  CB  GLU A  24      18.450 -23.838 -24.171  1.00  1.24           C  
ATOM    392  CG  GLU A  24      19.324 -22.798 -23.471  1.00  1.24           C  
ATOM    393  CD  GLU A  24      19.615 -23.080 -21.981  1.00  1.24           C  
ATOM    394  OE1 GLU A  24      19.546 -24.220 -21.519  1.00  1.24           O  
ATOM    395  OE2 GLU A  24      19.891 -22.127 -21.301  1.00  1.24           O  
ATOM    396  H   GLU A  24      17.006 -21.912 -25.122  1.00  1.24           H  
ATOM    397  HA  GLU A  24      19.217 -23.428 -26.133  1.00  1.24           H  
ATOM    398 1HB  GLU A  24      17.484 -23.861 -23.665  1.00  1.24           H  
ATOM    399 2HB  GLU A  24      18.925 -24.790 -24.038  1.00  1.24           H  
ATOM    400 1HG  GLU A  24      20.272 -22.734 -24.006  1.00  1.24           H  
ATOM    401 2HG  GLU A  24      18.831 -21.829 -23.558  1.00  1.24           H  
ATOM    402  N   LYS A  25      16.291 -24.943 -26.303  1.00  1.69           N  
ATOM    403  CA  LYS A  25      15.611 -26.079 -26.904  1.00  1.69           C  
ATOM    404  C   LYS A  25      15.897 -26.138 -28.393  1.00  1.69           C  
ATOM    405  O   LYS A  25      16.227 -27.195 -28.930  1.00  1.69           O  
ATOM    406  CB  LYS A  25      14.102 -25.991 -26.655  1.00  1.69           C  
ATOM    407  CG  LYS A  25      13.294 -27.157 -27.186  1.00  1.69           C  
ATOM    408  CD  LYS A  25      11.818 -27.010 -26.821  1.00  1.69           C  
ATOM    409  CE  LYS A  25      10.989 -28.156 -27.392  1.00  1.69           C  
ATOM    410  NZ  LYS A  25       9.544 -28.023 -27.057  1.00  1.69           N  
ATOM    411  H   LYS A  25      15.743 -24.245 -25.801  1.00  1.69           H  
ATOM    412  HA  LYS A  25      15.996 -26.993 -26.455  1.00  1.69           H  
ATOM    413 1HB  LYS A  25      13.907 -25.890 -25.589  1.00  1.69           H  
ATOM    414 2HB  LYS A  25      13.721 -25.091 -27.132  1.00  1.69           H  
ATOM    415 1HG  LYS A  25      13.392 -27.196 -28.272  1.00  1.69           H  
ATOM    416 2HG  LYS A  25      13.679 -28.087 -26.768  1.00  1.69           H  
ATOM    417 1HD  LYS A  25      11.716 -27.001 -25.733  1.00  1.69           H  
ATOM    418 2HD  LYS A  25      11.442 -26.062 -27.210  1.00  1.69           H  
ATOM    419 1HE  LYS A  25      11.101 -28.170 -28.475  1.00  1.69           H  
ATOM    420 2HE  LYS A  25      11.359 -29.098 -26.985  1.00  1.69           H  
ATOM    421 1HZ  LYS A  25       9.034 -28.801 -27.452  1.00  1.69           H  
ATOM    422 2HZ  LYS A  25       9.429 -28.021 -26.052  1.00  1.69           H  
ATOM    423 3HZ  LYS A  25       9.187 -27.159 -27.438  1.00  1.69           H  
ATOM    424  N   ALA A  26      15.774 -24.991 -29.066  1.00  2.06           N  
ATOM    425  CA  ALA A  26      16.022 -24.900 -30.496  1.00  2.06           C  
ATOM    426  C   ALA A  26      17.456 -25.273 -30.852  1.00  2.06           C  
ATOM    427  O   ALA A  26      17.697 -25.917 -31.875  1.00  2.06           O  
ATOM    428  CB  ALA A  26      15.735 -23.491 -30.981  1.00  2.06           C  
ATOM    429  H   ALA A  26      15.491 -24.146 -28.569  1.00  2.06           H  
ATOM    430  HA  ALA A  26      15.355 -25.599 -30.997  1.00  2.06           H  
ATOM    431 1HB  ALA A  26      15.895 -23.434 -32.054  1.00  2.06           H  
ATOM    432 2HB  ALA A  26      14.702 -23.232 -30.747  1.00  2.06           H  
ATOM    433 3HB  ALA A  26      16.405 -22.796 -30.472  1.00  2.06           H  
ATOM    434  N   GLU A  27      18.414 -24.867 -30.012  1.00  2.13           N  
ATOM    435  CA  GLU A  27      19.816 -25.177 -30.270  1.00  2.13           C  
ATOM    436  C   GLU A  27      20.084 -26.683 -30.184  1.00  2.13           C  
ATOM    437  O   GLU A  27      20.852 -27.226 -30.984  1.00  2.13           O  
ATOM    438  CB  GLU A  27      20.708 -24.380 -29.313  1.00  2.13           C  
ATOM    439  CG  GLU A  27      20.696 -22.876 -29.622  1.00  2.13           C  
ATOM    440  CD  GLU A  27      21.419 -22.006 -28.625  1.00  2.13           C  
ATOM    441  OE1 GLU A  27      21.946 -22.502 -27.660  1.00  2.13           O  
ATOM    442  OE2 GLU A  27      21.416 -20.808 -28.833  1.00  2.13           O  
ATOM    443  H   GLU A  27      18.160 -24.310 -29.194  1.00  2.13           H  
ATOM    444  HA  GLU A  27      20.050 -24.857 -31.283  1.00  2.13           H  
ATOM    445 1HB  GLU A  27      20.362 -24.520 -28.288  1.00  2.13           H  
ATOM    446 2HB  GLU A  27      21.733 -24.742 -29.374  1.00  2.13           H  
ATOM    447 1HG  GLU A  27      21.154 -22.728 -30.599  1.00  2.13           H  
ATOM    448 2HG  GLU A  27      19.664 -22.547 -29.695  1.00  2.13           H  
ATOM    449  N   GLY A  28      19.455 -27.361 -29.219  1.00  1.86           N  
ATOM    450  CA  GLY A  28      19.605 -28.809 -29.113  1.00  1.86           C  
ATOM    451  C   GLY A  28      19.012 -29.401 -27.838  1.00  1.86           C  
ATOM    452  O   GLY A  28      18.168 -30.300 -27.891  1.00  1.86           O  
ATOM    453  H   GLY A  28      18.858 -26.858 -28.556  1.00  1.86           H  
ATOM    454 1HA  GLY A  28      19.130 -29.274 -29.977  1.00  1.86           H  
ATOM    455 2HA  GLY A  28      20.662 -29.059 -29.164  1.00  1.86           H  
ATOM    456  N   GLU A  29      19.490 -28.911 -26.698  1.00  1.43           N  
ATOM    457  CA  GLU A  29      19.076 -29.394 -25.385  1.00  1.43           C  
ATOM    458  C   GLU A  29      18.887 -28.232 -24.423  1.00  1.43           C  
ATOM    459  O   GLU A  29      19.582 -27.225 -24.527  1.00  1.43           O  
ATOM    460  CB  GLU A  29      20.125 -30.360 -24.800  1.00  1.43           C  
ATOM    461  CG  GLU A  29      20.375 -31.646 -25.609  1.00  1.43           C  
ATOM    462  CD  GLU A  29      21.365 -32.590 -24.945  1.00  1.43           C  
ATOM    463  OE1 GLU A  29      21.838 -32.275 -23.879  1.00  1.43           O  
ATOM    464  OE2 GLU A  29      21.642 -33.624 -25.510  1.00  1.43           O  
ATOM    465  H   GLU A  29      20.168 -28.164 -26.751  1.00  1.43           H  
ATOM    466  HA  GLU A  29      18.122 -29.913 -25.485  1.00  1.43           H  
ATOM    467 1HB  GLU A  29      21.078 -29.839 -24.706  1.00  1.43           H  
ATOM    468 2HB  GLU A  29      19.819 -30.654 -23.795  1.00  1.43           H  
ATOM    469 1HG  GLU A  29      19.426 -32.164 -25.747  1.00  1.43           H  
ATOM    470 2HG  GLU A  29      20.755 -31.377 -26.591  1.00  1.43           H  
ATOM    471  N   VAL A  30      17.994 -28.397 -23.454  1.00  1.04           N  
ATOM    472  CA  VAL A  30      17.817 -27.374 -22.429  1.00  1.04           C  
ATOM    473  C   VAL A  30      18.514 -27.810 -21.147  1.00  1.04           C  
ATOM    474  O   VAL A  30      18.359 -28.952 -20.710  1.00  1.04           O  
ATOM    475  CB  VAL A  30      16.330 -27.116 -22.125  1.00  1.04           C  
ATOM    476  CG1 VAL A  30      16.219 -26.051 -21.048  1.00  1.04           C  
ATOM    477  CG2 VAL A  30      15.603 -26.670 -23.361  1.00  1.04           C  
ATOM    478  H   VAL A  30      17.444 -29.243 -23.421  1.00  1.04           H  
ATOM    479  HA  VAL A  30      18.269 -26.446 -22.763  1.00  1.04           H  
ATOM    480  HB  VAL A  30      15.881 -28.030 -21.741  1.00  1.04           H  
ATOM    481 1HG1 VAL A  30      15.204 -25.884 -20.818  1.00  1.04           H  
ATOM    482 2HG1 VAL A  30      16.724 -26.374 -20.163  1.00  1.04           H  
ATOM    483 3HG1 VAL A  30      16.671 -25.122 -21.406  1.00  1.04           H  
ATOM    484 1HG2 VAL A  30      14.555 -26.490 -23.129  1.00  1.04           H  
ATOM    485 2HG2 VAL A  30      16.050 -25.753 -23.719  1.00  1.04           H  
ATOM    486 3HG2 VAL A  30      15.677 -27.439 -24.123  1.00  1.04           H  
ATOM    487  N   SER A  31      19.302 -26.916 -20.560  1.00  0.77           N  
ATOM    488  CA  SER A  31      20.006 -27.230 -19.325  1.00  0.77           C  
ATOM    489  C   SER A  31      19.043 -27.445 -18.172  1.00  0.77           C  
ATOM    490  O   SER A  31      17.953 -26.871 -18.144  1.00  0.77           O  
ATOM    491  CB  SER A  31      20.945 -26.092 -18.990  1.00  0.77           C  
ATOM    492  OG  SER A  31      20.209 -24.908 -18.740  1.00  0.77           O  
ATOM    493  H   SER A  31      19.401 -25.983 -20.976  1.00  0.77           H  
ATOM    494  HA  SER A  31      20.581 -28.145 -19.477  1.00  0.77           H  
ATOM    495 1HB  SER A  31      21.532 -26.351 -18.110  1.00  0.77           H  
ATOM    496 2HB  SER A  31      21.636 -25.926 -19.814  1.00  0.77           H  
ATOM    497  HG  SER A  31      19.962 -24.566 -19.651  1.00  0.77           H  
ATOM    498  N   LEU A  32      19.477 -28.181 -17.149  1.00  0.64           N  
ATOM    499  CA  LEU A  32      18.599 -28.389 -16.004  1.00  0.64           C  
ATOM    500  C   LEU A  32      18.285 -27.069 -15.311  1.00  0.64           C  
ATOM    501  O   LEU A  32      17.180 -26.871 -14.805  1.00  0.64           O  
ATOM    502  CB  LEU A  32      19.235 -29.351 -14.983  1.00  0.64           C  
ATOM    503  CG  LEU A  32      19.406 -30.822 -15.441  1.00  0.64           C  
ATOM    504  CD1 LEU A  32      20.133 -31.621 -14.355  1.00  0.64           C  
ATOM    505  CD2 LEU A  32      18.074 -31.425 -15.721  1.00  0.64           C  
ATOM    506  H   LEU A  32      20.382 -28.626 -17.188  1.00  0.64           H  
ATOM    507  HA  LEU A  32      17.665 -28.822 -16.360  1.00  0.64           H  
ATOM    508 1HB  LEU A  32      20.218 -28.969 -14.710  1.00  0.64           H  
ATOM    509 2HB  LEU A  32      18.615 -29.357 -14.085  1.00  0.64           H  
ATOM    510  HG  LEU A  32      20.009 -30.844 -16.348  1.00  0.64           H  
ATOM    511 1HD1 LEU A  32      20.264 -32.654 -14.682  1.00  0.64           H  
ATOM    512 2HD1 LEU A  32      21.109 -31.178 -14.163  1.00  0.64           H  
ATOM    513 3HD1 LEU A  32      19.543 -31.609 -13.436  1.00  0.64           H  
ATOM    514 1HD2 LEU A  32      18.211 -32.436 -16.054  1.00  0.64           H  
ATOM    515 2HD2 LEU A  32      17.485 -31.419 -14.808  1.00  0.64           H  
ATOM    516 3HD2 LEU A  32      17.573 -30.851 -16.500  1.00  0.64           H  
ATOM    517  N   GLU A  33      19.257 -26.155 -15.271  1.00  0.59           N  
ATOM    518  CA  GLU A  33      19.027 -24.886 -14.598  1.00  0.59           C  
ATOM    519  C   GLU A  33      17.990 -24.031 -15.321  1.00  0.59           C  
ATOM    520  O   GLU A  33      17.098 -23.477 -14.672  1.00  0.59           O  
ATOM    521  CB  GLU A  33      20.337 -24.109 -14.467  1.00  0.59           C  
ATOM    522  CG  GLU A  33      21.342 -24.727 -13.494  1.00  0.59           C  
ATOM    523  CD  GLU A  33      22.655 -23.978 -13.434  1.00  0.59           C  
ATOM    524  OE1 GLU A  33      22.836 -23.066 -14.207  1.00  0.59           O  
ATOM    525  OE2 GLU A  33      23.474 -24.320 -12.613  1.00  0.59           O  
ATOM    526  H   GLU A  33      20.146 -26.346 -15.709  1.00  0.59           H  
ATOM    527  HA  GLU A  33      18.649 -25.096 -13.597  1.00  0.59           H  
ATOM    528 1HB  GLU A  33      20.814 -24.042 -15.446  1.00  0.59           H  
ATOM    529 2HB  GLU A  33      20.125 -23.093 -14.137  1.00  0.59           H  
ATOM    530 1HG  GLU A  33      20.901 -24.747 -12.498  1.00  0.59           H  
ATOM    531 2HG  GLU A  33      21.529 -25.758 -13.797  1.00  0.59           H  
ATOM    532  N   THR A  34      18.064 -23.956 -16.662  1.00  0.57           N  
ATOM    533  CA  THR A  34      17.083 -23.164 -17.409  1.00  0.57           C  
ATOM    534  C   THR A  34      15.713 -23.811 -17.359  1.00  0.57           C  
ATOM    535  O   THR A  34      14.697 -23.138 -17.161  1.00  0.57           O  
ATOM    536  CB  THR A  34      17.533 -22.908 -18.862  1.00  0.57           C  
ATOM    537  OG1 THR A  34      18.749 -22.130 -18.837  1.00  0.57           O  
ATOM    538  CG2 THR A  34      16.452 -22.170 -19.663  1.00  0.57           C  
ATOM    539  H   THR A  34      18.809 -24.430 -17.184  1.00  0.57           H  
ATOM    540  HA  THR A  34      17.001 -22.190 -16.928  1.00  0.57           H  
ATOM    541  HB  THR A  34      17.742 -23.867 -19.342  1.00  0.57           H  
ATOM    542  HG1 THR A  34      19.191 -22.177 -19.712  1.00  0.57           H  
ATOM    543 1HG2 THR A  34      16.810 -22.010 -20.683  1.00  0.57           H  
ATOM    544 2HG2 THR A  34      15.544 -22.771 -19.683  1.00  0.57           H  
ATOM    545 3HG2 THR A  34      16.239 -21.208 -19.198  1.00  0.57           H  
ATOM    546  N   ALA A  35      15.664 -25.126 -17.540  1.00  0.55           N  
ATOM    547  CA  ALA A  35      14.390 -25.813 -17.487  1.00  0.55           C  
ATOM    548  C   ALA A  35      13.740 -25.632 -16.123  1.00  0.55           C  
ATOM    549  O   ALA A  35      12.530 -25.418 -16.041  1.00  0.55           O  
ATOM    550  CB  ALA A  35      14.587 -27.273 -17.775  1.00  0.55           C  
ATOM    551  H   ALA A  35      16.519 -25.660 -17.708  1.00  0.55           H  
ATOM    552  HA  ALA A  35      13.730 -25.377 -18.229  1.00  0.55           H  
ATOM    553 1HB  ALA A  35      13.634 -27.792 -17.739  1.00  0.55           H  
ATOM    554 2HB  ALA A  35      15.035 -27.405 -18.752  1.00  0.55           H  
ATOM    555 3HB  ALA A  35      15.257 -27.663 -17.021  1.00  0.55           H  
ATOM    556  N   PHE A  36      14.539 -25.686 -15.048  1.00  0.54           N  
ATOM    557  CA  PHE A  36      14.003 -25.501 -13.712  1.00  0.54           C  
ATOM    558  C   PHE A  36      13.498 -24.086 -13.497  1.00  0.54           C  
ATOM    559  O   PHE A  36      12.395 -23.906 -12.987  1.00  0.54           O  
ATOM    560  CB  PHE A  36      15.008 -25.838 -12.627  1.00  0.54           C  
ATOM    561  CG  PHE A  36      14.389 -25.677 -11.260  1.00  0.54           C  
ATOM    562  CD1 PHE A  36      13.510 -26.640 -10.765  1.00  0.54           C  
ATOM    563  CD2 PHE A  36      14.660 -24.567 -10.476  1.00  0.54           C  
ATOM    564  CE1 PHE A  36      12.925 -26.489  -9.516  1.00  0.54           C  
ATOM    565  CE2 PHE A  36      14.076 -24.422  -9.231  1.00  0.54           C  
ATOM    566  CZ  PHE A  36      13.211 -25.384  -8.754  1.00  0.54           C  
ATOM    567  H   PHE A  36      15.534 -25.890 -15.142  1.00  0.54           H  
ATOM    568  HA  PHE A  36      13.157 -26.175 -13.593  1.00  0.54           H  
ATOM    569 1HB  PHE A  36      15.359 -26.863 -12.743  1.00  0.54           H  
ATOM    570 2HB  PHE A  36      15.874 -25.178 -12.707  1.00  0.54           H  
ATOM    571  HD1 PHE A  36      13.284 -27.515 -11.375  1.00  0.54           H  
ATOM    572  HD2 PHE A  36      15.344 -23.805 -10.856  1.00  0.54           H  
ATOM    573  HE1 PHE A  36      12.242 -27.240  -9.137  1.00  0.54           H  
ATOM    574  HE2 PHE A  36      14.301 -23.549  -8.623  1.00  0.54           H  
ATOM    575  HZ  PHE A  36      12.763 -25.263  -7.776  1.00  0.54           H  
ATOM    576  N   GLU A  37      14.303 -23.071 -13.853  1.00  0.53           N  
ATOM    577  CA  GLU A  37      13.888 -21.678 -13.670  1.00  0.53           C  
ATOM    578  C   GLU A  37      12.561 -21.432 -14.355  1.00  0.53           C  
ATOM    579  O   GLU A  37      11.631 -20.865 -13.770  1.00  0.53           O  
ATOM    580  CB  GLU A  37      14.935 -20.728 -14.267  1.00  0.53           C  
ATOM    581  CG  GLU A  37      14.597 -19.225 -14.185  1.00  0.53           C  
ATOM    582  CD  GLU A  37      15.679 -18.357 -14.832  1.00  0.53           C  
ATOM    583  OE1 GLU A  37      16.767 -18.842 -15.037  1.00  0.53           O  
ATOM    584  OE2 GLU A  37      15.411 -17.223 -15.167  1.00  0.53           O  
ATOM    585  H   GLU A  37      15.220 -23.266 -14.258  1.00  0.53           H  
ATOM    586  HA  GLU A  37      13.775 -21.483 -12.605  1.00  0.53           H  
ATOM    587 1HB  GLU A  37      15.889 -20.886 -13.764  1.00  0.53           H  
ATOM    588 2HB  GLU A  37      15.085 -20.979 -15.320  1.00  0.53           H  
ATOM    589 1HG  GLU A  37      13.649 -19.048 -14.697  1.00  0.53           H  
ATOM    590 2HG  GLU A  37      14.476 -18.941 -13.141  1.00  0.53           H  
ATOM    591  N   TYR A  38      12.469 -21.889 -15.596  1.00  0.53           N  
ATOM    592  CA  TYR A  38      11.262 -21.754 -16.371  1.00  0.53           C  
ATOM    593  C   TYR A  38      10.115 -22.481 -15.707  1.00  0.53           C  
ATOM    594  O   TYR A  38       9.058 -21.890 -15.486  1.00  0.53           O  
ATOM    595  CB  TYR A  38      11.543 -22.220 -17.793  1.00  0.53           C  
ATOM    596  CG  TYR A  38      10.392 -22.271 -18.730  1.00  0.53           C  
ATOM    597  CD1 TYR A  38       9.708 -21.134 -19.078  1.00  0.53           C  
ATOM    598  CD2 TYR A  38      10.099 -23.453 -19.334  1.00  0.53           C  
ATOM    599  CE1 TYR A  38       8.713 -21.207 -20.019  1.00  0.53           C  
ATOM    600  CE2 TYR A  38       9.125 -23.516 -20.295  1.00  0.53           C  
ATOM    601  CZ  TYR A  38       8.441 -22.401 -20.639  1.00  0.53           C  
ATOM    602  OH  TYR A  38       7.482 -22.468 -21.610  1.00  0.53           O  
ATOM    603  H   TYR A  38      13.274 -22.349 -16.024  1.00  0.53           H  
ATOM    604  HA  TYR A  38      10.995 -20.701 -16.406  1.00  0.53           H  
ATOM    605 1HB  TYR A  38      12.303 -21.570 -18.234  1.00  0.53           H  
ATOM    606 2HB  TYR A  38      11.979 -23.220 -17.751  1.00  0.53           H  
ATOM    607  HD1 TYR A  38       9.949 -20.181 -18.609  1.00  0.53           H  
ATOM    608  HD2 TYR A  38      10.665 -24.335 -19.065  1.00  0.53           H  
ATOM    609  HE1 TYR A  38       8.161 -20.322 -20.290  1.00  0.53           H  
ATOM    610  HE2 TYR A  38       8.903 -24.454 -20.797  1.00  0.53           H  
ATOM    611  HH  TYR A  38       7.186 -23.399 -21.725  1.00  0.53           H  
ATOM    612  N   ALA A  39      10.318 -23.748 -15.349  1.00  0.53           N  
ATOM    613  CA  ALA A  39       9.255 -24.511 -14.733  1.00  0.53           C  
ATOM    614  C   ALA A  39       8.775 -23.877 -13.439  1.00  0.53           C  
ATOM    615  O   ALA A  39       7.574 -23.816 -13.193  1.00  0.53           O  
ATOM    616  CB  ALA A  39       9.720 -25.911 -14.468  1.00  0.53           C  
ATOM    617  H   ALA A  39      11.211 -24.206 -15.530  1.00  0.53           H  
ATOM    618  HA  ALA A  39       8.430 -24.545 -15.424  1.00  0.53           H  
ATOM    619 1HB  ALA A  39       8.905 -26.465 -14.065  1.00  0.53           H  
ATOM    620 2HB  ALA A  39      10.038 -26.347 -15.386  1.00  0.53           H  
ATOM    621 3HB  ALA A  39      10.555 -25.895 -13.767  1.00  0.53           H  
ATOM    622  N   LYS A  40       9.695 -23.357 -12.628  1.00  0.54           N  
ATOM    623  CA  LYS A  40       9.331 -22.716 -11.376  1.00  0.54           C  
ATOM    624  C   LYS A  40       8.413 -21.535 -11.651  1.00  0.54           C  
ATOM    625  O   LYS A  40       7.341 -21.410 -11.053  1.00  0.54           O  
ATOM    626  CB  LYS A  40      10.573 -22.240 -10.625  1.00  0.54           C  
ATOM    627  CG  LYS A  40      10.272 -21.574  -9.307  1.00  0.54           C  
ATOM    628  CD  LYS A  40      11.531 -21.045  -8.655  1.00  0.54           C  
ATOM    629  CE  LYS A  40      12.060 -19.825  -9.418  1.00  0.54           C  
ATOM    630  NZ  LYS A  40      13.216 -19.182  -8.718  1.00  0.54           N  
ATOM    631  H   LYS A  40      10.678 -23.429 -12.874  1.00  0.54           H  
ATOM    632  HA  LYS A  40       8.791 -23.434 -10.757  1.00  0.54           H  
ATOM    633 1HB  LYS A  40      11.232 -23.093 -10.438  1.00  0.54           H  
ATOM    634 2HB  LYS A  40      11.126 -21.536 -11.249  1.00  0.54           H  
ATOM    635 1HG  LYS A  40       9.583 -20.748  -9.473  1.00  0.54           H  
ATOM    636 2HG  LYS A  40       9.799 -22.290  -8.649  1.00  0.54           H  
ATOM    637 1HD  LYS A  40      11.317 -20.761  -7.624  1.00  0.54           H  
ATOM    638 2HD  LYS A  40      12.292 -21.825  -8.653  1.00  0.54           H  
ATOM    639 1HE  LYS A  40      12.378 -20.139 -10.416  1.00  0.54           H  
ATOM    640 2HE  LYS A  40      11.255 -19.094  -9.521  1.00  0.54           H  
ATOM    641 1HZ  LYS A  40      13.532 -18.385  -9.253  1.00  0.54           H  
ATOM    642 2HZ  LYS A  40      12.927 -18.877  -7.799  1.00  0.54           H  
ATOM    643 3HZ  LYS A  40      13.971 -19.846  -8.629  1.00  0.54           H  
ATOM    644  N   LEU A  41       8.823 -20.672 -12.575  1.00  0.55           N  
ATOM    645  CA  LEU A  41       8.025 -19.499 -12.881  1.00  0.55           C  
ATOM    646  C   LEU A  41       6.676 -19.900 -13.470  1.00  0.55           C  
ATOM    647  O   LEU A  41       5.657 -19.270 -13.177  1.00  0.55           O  
ATOM    648  CB  LEU A  41       8.811 -18.586 -13.806  1.00  0.55           C  
ATOM    649  CG  LEU A  41      10.029 -17.935 -13.157  1.00  0.55           C  
ATOM    650  CD1 LEU A  41      10.816 -17.230 -14.207  1.00  0.55           C  
ATOM    651  CD2 LEU A  41       9.571 -16.974 -12.078  1.00  0.55           C  
ATOM    652  H   LEU A  41       9.711 -20.821 -13.062  1.00  0.55           H  
ATOM    653  HA  LEU A  41       7.845 -18.962 -11.953  1.00  0.55           H  
ATOM    654 1HB  LEU A  41       9.158 -19.170 -14.664  1.00  0.55           H  
ATOM    655 2HB  LEU A  41       8.157 -17.791 -14.159  1.00  0.55           H  
ATOM    656  HG  LEU A  41      10.665 -18.705 -12.714  1.00  0.55           H  
ATOM    657 1HD1 LEU A  41      11.700 -16.766 -13.767  1.00  0.55           H  
ATOM    658 2HD1 LEU A  41      11.118 -17.958 -14.944  1.00  0.55           H  
ATOM    659 3HD1 LEU A  41      10.206 -16.472 -14.664  1.00  0.55           H  
ATOM    660 1HD2 LEU A  41      10.440 -16.507 -11.614  1.00  0.55           H  
ATOM    661 2HD2 LEU A  41       8.940 -16.202 -12.526  1.00  0.55           H  
ATOM    662 3HD2 LEU A  41       9.003 -17.520 -11.324  1.00  0.55           H  
ATOM    663  N   LEU A  42       6.645 -20.973 -14.263  1.00  0.57           N  
ATOM    664  CA  LEU A  42       5.384 -21.461 -14.796  1.00  0.57           C  
ATOM    665  C   LEU A  42       4.452 -21.924 -13.670  1.00  0.57           C  
ATOM    666  O   LEU A  42       3.274 -21.587 -13.660  1.00  0.57           O  
ATOM    667  CB  LEU A  42       5.625 -22.611 -15.757  1.00  0.57           C  
ATOM    668  CG  LEU A  42       6.227 -22.315 -17.085  1.00  0.57           C  
ATOM    669  CD1 LEU A  42       6.542 -23.596 -17.742  1.00  0.57           C  
ATOM    670  CD2 LEU A  42       5.246 -21.584 -17.910  1.00  0.57           C  
ATOM    671  H   LEU A  42       7.514 -21.450 -14.507  1.00  0.57           H  
ATOM    672  HA  LEU A  42       4.899 -20.646 -15.335  1.00  0.57           H  
ATOM    673 1HB  LEU A  42       6.284 -23.308 -15.270  1.00  0.57           H  
ATOM    674 2HB  LEU A  42       4.714 -23.099 -15.925  1.00  0.57           H  
ATOM    675  HG  LEU A  42       7.128 -21.726 -16.978  1.00  0.57           H  
ATOM    676 1HD1 LEU A  42       6.931 -23.419 -18.701  1.00  0.57           H  
ATOM    677 2HD1 LEU A  42       7.248 -24.145 -17.171  1.00  0.57           H  
ATOM    678 3HD1 LEU A  42       5.637 -24.160 -17.833  1.00  0.57           H  
ATOM    679 1HD2 LEU A  42       5.685 -21.392 -18.885  1.00  0.57           H  
ATOM    680 2HD2 LEU A  42       4.351 -22.192 -18.028  1.00  0.57           H  
ATOM    681 3HD2 LEU A  42       4.985 -20.651 -17.431  1.00  0.57           H  
ATOM    682  N   ILE A  43       4.997 -22.606 -12.660  1.00  0.60           N  
ATOM    683  CA  ILE A  43       4.203 -23.072 -11.516  1.00  0.60           C  
ATOM    684  C   ILE A  43       3.578 -21.917 -10.770  1.00  0.60           C  
ATOM    685  O   ILE A  43       2.469 -22.021 -10.248  1.00  0.60           O  
ATOM    686  CB  ILE A  43       5.016 -23.887 -10.505  1.00  0.60           C  
ATOM    687  CG1 ILE A  43       5.482 -25.196 -11.083  1.00  0.60           C  
ATOM    688  CG2 ILE A  43       4.195 -24.126  -9.234  1.00  0.60           C  
ATOM    689  CD1 ILE A  43       4.396 -26.083 -11.508  1.00  0.60           C  
ATOM    690  H   ILE A  43       5.987 -22.848 -12.707  1.00  0.60           H  
ATOM    691  HA  ILE A  43       3.403 -23.705 -11.892  1.00  0.60           H  
ATOM    692  HB  ILE A  43       5.911 -23.326 -10.238  1.00  0.60           H  
ATOM    693 1HG1 ILE A  43       6.100 -25.022 -11.920  1.00  0.60           H  
ATOM    694 2HG1 ILE A  43       6.053 -25.709 -10.325  1.00  0.60           H  
ATOM    695 1HG2 ILE A  43       4.790 -24.687  -8.508  1.00  0.60           H  
ATOM    696 2HG2 ILE A  43       3.902 -23.171  -8.799  1.00  0.60           H  
ATOM    697 3HG2 ILE A  43       3.315 -24.687  -9.493  1.00  0.60           H  
ATOM    698 1HD1 ILE A  43       4.826 -26.996 -11.883  1.00  0.60           H  
ATOM    699 2HD1 ILE A  43       3.782 -26.298 -10.666  1.00  0.60           H  
ATOM    700 3HD1 ILE A  43       3.802 -25.607 -12.288  1.00  0.60           H  
ATOM    701  N   LEU A  44       4.325 -20.831 -10.671  1.00  0.62           N  
ATOM    702  CA  LEU A  44       3.902 -19.653  -9.943  1.00  0.62           C  
ATOM    703  C   LEU A  44       2.965 -18.733 -10.753  1.00  0.62           C  
ATOM    704  O   LEU A  44       2.521 -17.699 -10.246  1.00  0.62           O  
ATOM    705  CB  LEU A  44       5.158 -18.915  -9.499  1.00  0.62           C  
ATOM    706  CG  LEU A  44       6.047 -19.752  -8.527  1.00  0.62           C  
ATOM    707  CD1 LEU A  44       7.340 -19.006  -8.252  1.00  0.62           C  
ATOM    708  CD2 LEU A  44       5.269 -20.055  -7.252  1.00  0.62           C  
ATOM    709  H   LEU A  44       5.254 -20.841 -11.099  1.00  0.62           H  
ATOM    710  HA  LEU A  44       3.370 -19.982  -9.058  1.00  0.62           H  
ATOM    711 1HB  LEU A  44       5.752 -18.680 -10.385  1.00  0.62           H  
ATOM    712 2HB  LEU A  44       4.875 -17.989  -9.005  1.00  0.62           H  
ATOM    713  HG  LEU A  44       6.304 -20.693  -8.997  1.00  0.62           H  
ATOM    714 1HD1 LEU A  44       7.970 -19.604  -7.590  1.00  0.62           H  
ATOM    715 2HD1 LEU A  44       7.861 -18.837  -9.195  1.00  0.62           H  
ATOM    716 3HD1 LEU A  44       7.119 -18.052  -7.780  1.00  0.62           H  
ATOM    717 1HD2 LEU A  44       5.888 -20.655  -6.586  1.00  0.62           H  
ATOM    718 2HD2 LEU A  44       5.000 -19.122  -6.758  1.00  0.62           H  
ATOM    719 3HD2 LEU A  44       4.365 -20.609  -7.505  1.00  0.62           H  
ATOM    720  N   SER A  45       2.673 -19.103 -12.005  1.00  0.64           N  
ATOM    721  CA  SER A  45       1.775 -18.349 -12.872  1.00  0.64           C  
ATOM    722  C   SER A  45       0.334 -18.535 -12.436  1.00  0.64           C  
ATOM    723  O   SER A  45      -0.035 -19.555 -11.863  1.00  0.64           O  
ATOM    724  CB  SER A  45       1.903 -18.768 -14.318  1.00  0.64           C  
ATOM    725  OG  SER A  45       0.939 -18.108 -15.124  1.00  0.64           O  
ATOM    726  H   SER A  45       3.063 -19.965 -12.384  1.00  0.64           H  
ATOM    727  HA  SER A  45       2.025 -17.291 -12.793  1.00  0.64           H  
ATOM    728 1HB  SER A  45       2.908 -18.556 -14.683  1.00  0.64           H  
ATOM    729 2HB  SER A  45       1.752 -19.833 -14.383  1.00  0.64           H  
ATOM    730  HG  SER A  45       1.178 -18.336 -16.067  1.00  0.64           H  
ATOM    731  N   ASN A  46      -0.509 -17.556 -12.726  1.00  0.65           N  
ATOM    732  CA  ASN A  46      -1.921 -17.705 -12.392  1.00  0.65           C  
ATOM    733  C   ASN A  46      -2.717 -18.368 -13.523  1.00  0.65           C  
ATOM    734  O   ASN A  46      -3.926 -18.576 -13.399  1.00  0.65           O  
ATOM    735  CB  ASN A  46      -2.518 -16.356 -12.050  1.00  0.65           C  
ATOM    736  CG  ASN A  46      -1.996 -15.806 -10.748  1.00  0.65           C  
ATOM    737  OD1 ASN A  46      -1.741 -16.551  -9.796  1.00  0.65           O  
ATOM    738  ND2 ASN A  46      -1.828 -14.510 -10.692  1.00  0.65           N  
ATOM    739  H   ASN A  46      -0.173 -16.725 -13.192  1.00  0.65           H  
ATOM    740  HA  ASN A  46      -2.002 -18.353 -11.518  1.00  0.65           H  
ATOM    741 1HB  ASN A  46      -2.295 -15.648 -12.849  1.00  0.65           H  
ATOM    742 2HB  ASN A  46      -3.603 -16.446 -11.986  1.00  0.65           H  
ATOM    743 1HD2 ASN A  46      -1.481 -14.087  -9.855  1.00  0.65           H  
ATOM    744 2HD2 ASN A  46      -2.045 -13.942 -11.486  1.00  0.65           H  
ATOM    745  N   LYS A  47      -2.046 -18.710 -14.626  1.00  0.64           N  
ATOM    746  CA  LYS A  47      -2.731 -19.359 -15.739  1.00  0.64           C  
ATOM    747  C   LYS A  47      -2.628 -20.881 -15.612  1.00  0.64           C  
ATOM    748  O   LYS A  47      -1.528 -21.436 -15.574  1.00  0.64           O  
ATOM    749  CB  LYS A  47      -2.151 -18.901 -17.080  1.00  0.64           C  
ATOM    750  CG  LYS A  47      -2.910 -19.432 -18.296  1.00  0.64           C  
ATOM    751  CD  LYS A  47      -2.311 -18.947 -19.620  1.00  0.64           C  
ATOM    752  CE  LYS A  47      -3.141 -19.460 -20.806  1.00  0.64           C  
ATOM    753  NZ  LYS A  47      -2.525 -19.139 -22.119  1.00  0.64           N  
ATOM    754  H   LYS A  47      -1.046 -18.516 -14.697  1.00  0.64           H  
ATOM    755  HA  LYS A  47      -3.786 -19.088 -15.707  1.00  0.64           H  
ATOM    756 1HB  LYS A  47      -2.153 -17.813 -17.127  1.00  0.64           H  
ATOM    757 2HB  LYS A  47      -1.112 -19.224 -17.161  1.00  0.64           H  
ATOM    758 1HG  LYS A  47      -2.876 -20.513 -18.289  1.00  0.64           H  
ATOM    759 2HG  LYS A  47      -3.951 -19.119 -18.239  1.00  0.64           H  
ATOM    760 1HD  LYS A  47      -2.283 -17.858 -19.641  1.00  0.64           H  
ATOM    761 2HD  LYS A  47      -1.285 -19.325 -19.712  1.00  0.64           H  
ATOM    762 1HE  LYS A  47      -3.250 -20.529 -20.726  1.00  0.64           H  
ATOM    763 2HE  LYS A  47      -4.130 -19.007 -20.766  1.00  0.64           H  
ATOM    764 1HZ  LYS A  47      -3.111 -19.514 -22.856  1.00  0.64           H  
ATOM    765 2HZ  LYS A  47      -2.431 -18.142 -22.227  1.00  0.64           H  
ATOM    766 3HZ  LYS A  47      -1.611 -19.579 -22.170  1.00  0.64           H  
ATOM    767  N   LYS A  48      -3.767 -21.573 -15.617  1.00  0.62           N  
ATOM    768  CA  LYS A  48      -3.757 -23.032 -15.477  1.00  0.62           C  
ATOM    769  C   LYS A  48      -2.815 -23.731 -16.451  1.00  0.62           C  
ATOM    770  O   LYS A  48      -2.080 -24.641 -16.065  1.00  0.62           O  
ATOM    771  CB  LYS A  48      -5.158 -23.593 -15.678  1.00  0.62           C  
ATOM    772  CG  LYS A  48      -5.226 -25.096 -15.569  1.00  0.62           C  
ATOM    773  CD  LYS A  48      -6.635 -25.634 -15.718  1.00  0.62           C  
ATOM    774  CE  LYS A  48      -6.627 -27.158 -15.680  1.00  0.62           C  
ATOM    775  NZ  LYS A  48      -7.992 -27.730 -15.806  1.00  0.62           N  
ATOM    776  H   LYS A  48      -4.647 -21.078 -15.668  1.00  0.62           H  
ATOM    777  HA  LYS A  48      -3.428 -23.274 -14.468  1.00  0.62           H  
ATOM    778 1HB  LYS A  48      -5.832 -23.170 -14.934  1.00  0.62           H  
ATOM    779 2HB  LYS A  48      -5.531 -23.312 -16.662  1.00  0.62           H  
ATOM    780 1HG  LYS A  48      -4.586 -25.555 -16.330  1.00  0.62           H  
ATOM    781 2HG  LYS A  48      -4.860 -25.376 -14.617  1.00  0.62           H  
ATOM    782 1HD  LYS A  48      -7.261 -25.256 -14.908  1.00  0.62           H  
ATOM    783 2HD  LYS A  48      -7.053 -25.303 -16.667  1.00  0.62           H  
ATOM    784 1HE  LYS A  48      -6.017 -27.524 -16.503  1.00  0.62           H  
ATOM    785 2HE  LYS A  48      -6.185 -27.492 -14.739  1.00  0.62           H  
ATOM    786 1HZ  LYS A  48      -7.928 -28.739 -15.781  1.00  0.62           H  
ATOM    787 2HZ  LYS A  48      -8.565 -27.409 -15.042  1.00  0.62           H  
ATOM    788 3HZ  LYS A  48      -8.399 -27.439 -16.681  1.00  0.62           H  
ATOM    789  N   GLU A  49      -2.835 -23.303 -17.711  1.00  0.59           N  
ATOM    790  CA  GLU A  49      -1.993 -23.903 -18.740  1.00  0.59           C  
ATOM    791  C   GLU A  49      -0.512 -23.814 -18.393  1.00  0.59           C  
ATOM    792  O   GLU A  49       0.251 -24.737 -18.689  1.00  0.59           O  
ATOM    793  CB  GLU A  49      -2.224 -23.218 -20.082  1.00  0.59           C  
ATOM    794  CG  GLU A  49      -1.470 -23.821 -21.261  1.00  0.59           C  
ATOM    795  CD  GLU A  49      -1.772 -23.119 -22.583  1.00  0.59           C  
ATOM    796  OE1 GLU A  49      -2.568 -22.198 -22.586  1.00  0.59           O  
ATOM    797  OE2 GLU A  49      -1.205 -23.501 -23.579  1.00  0.59           O  
ATOM    798  H   GLU A  49      -3.457 -22.551 -17.956  1.00  0.59           H  
ATOM    799  HA  GLU A  49      -2.259 -24.957 -18.827  1.00  0.59           H  
ATOM    800 1HB  GLU A  49      -3.288 -23.204 -20.314  1.00  0.59           H  
ATOM    801 2HB  GLU A  49      -1.887 -22.192 -19.997  1.00  0.59           H  
ATOM    802 1HG  GLU A  49      -0.399 -23.753 -21.062  1.00  0.59           H  
ATOM    803 2HG  GLU A  49      -1.731 -24.875 -21.345  1.00  0.59           H  
ATOM    804  N   ASP A  50      -0.089 -22.688 -17.801  1.00  0.56           N  
ATOM    805  CA  ASP A  50       1.313 -22.514 -17.476  1.00  0.56           C  
ATOM    806  C   ASP A  50       1.657 -23.427 -16.330  1.00  0.56           C  
ATOM    807  O   ASP A  50       2.694 -24.084 -16.346  1.00  0.56           O  
ATOM    808  CB  ASP A  50       1.624 -21.077 -17.048  1.00  0.56           C  
ATOM    809  CG  ASP A  50       1.640 -19.988 -18.142  1.00  0.56           C  
ATOM    810  OD1 ASP A  50       1.717 -20.286 -19.314  1.00  0.56           O  
ATOM    811  OD2 ASP A  50       1.564 -18.833 -17.761  1.00  0.56           O  
ATOM    812  H   ASP A  50      -0.756 -21.985 -17.505  1.00  0.56           H  
ATOM    813  HA  ASP A  50       1.919 -22.784 -18.340  1.00  0.56           H  
ATOM    814 1HB  ASP A  50       0.867 -20.789 -16.321  1.00  0.56           H  
ATOM    815 2HB  ASP A  50       2.579 -21.062 -16.523  1.00  0.56           H  
ATOM    816  N   ILE A  51       0.738 -23.553 -15.378  1.00  0.54           N  
ATOM    817  CA  ILE A  51       1.023 -24.377 -14.222  1.00  0.54           C  
ATOM    818  C   ILE A  51       1.211 -25.811 -14.682  1.00  0.54           C  
ATOM    819  O   ILE A  51       2.158 -26.481 -14.260  1.00  0.54           O  
ATOM    820  CB  ILE A  51      -0.098 -24.326 -13.187  1.00  0.54           C  
ATOM    821  CG1 ILE A  51      -0.200 -22.939 -12.594  1.00  0.54           C  
ATOM    822  CG2 ILE A  51       0.256 -25.320 -12.054  1.00  0.54           C  
ATOM    823  CD1 ILE A  51      -1.455 -22.744 -11.808  1.00  0.54           C  
ATOM    824  H   ILE A  51      -0.128 -23.009 -15.435  1.00  0.54           H  
ATOM    825  HA  ILE A  51       1.943 -24.027 -13.761  1.00  0.54           H  
ATOM    826  HB  ILE A  51      -1.043 -24.576 -13.648  1.00  0.54           H  
ATOM    827 1HG1 ILE A  51       0.652 -22.766 -11.938  1.00  0.54           H  
ATOM    828 2HG1 ILE A  51      -0.172 -22.195 -13.397  1.00  0.54           H  
ATOM    829 1HG2 ILE A  51      -0.513 -25.294 -11.290  1.00  0.54           H  
ATOM    830 2HG2 ILE A  51       0.336 -26.323 -12.459  1.00  0.54           H  
ATOM    831 3HG2 ILE A  51       1.208 -25.034 -11.607  1.00  0.54           H  
ATOM    832 1HD1 ILE A  51      -1.473 -21.731 -11.401  1.00  0.54           H  
ATOM    833 2HD1 ILE A  51      -2.314 -22.891 -12.451  1.00  0.54           H  
ATOM    834 3HD1 ILE A  51      -1.478 -23.464 -11.007  1.00  0.54           H  
ATOM    835  N   GLU A  52       0.316 -26.290 -15.555  1.00  0.52           N  
ATOM    836  CA  GLU A  52       0.468 -27.648 -16.049  1.00  0.52           C  
ATOM    837  C   GLU A  52       1.768 -27.816 -16.851  1.00  0.52           C  
ATOM    838  O   GLU A  52       2.457 -28.823 -16.683  1.00  0.52           O  
ATOM    839  CB  GLU A  52      -0.758 -28.086 -16.865  1.00  0.52           C  
ATOM    840  CG  GLU A  52      -2.014 -28.334 -15.996  1.00  0.52           C  
ATOM    841  CD  GLU A  52      -3.237 -28.819 -16.762  1.00  0.52           C  
ATOM    842  OE1 GLU A  52      -3.223 -28.783 -17.967  1.00  0.52           O  
ATOM    843  OE2 GLU A  52      -4.182 -29.255 -16.124  1.00  0.52           O  
ATOM    844  H   GLU A  52      -0.460 -25.702 -15.864  1.00  0.52           H  
ATOM    845  HA  GLU A  52       0.528 -28.309 -15.189  1.00  0.52           H  
ATOM    846 1HB  GLU A  52      -1.000 -27.308 -17.595  1.00  0.52           H  
ATOM    847 2HB  GLU A  52      -0.529 -28.999 -17.413  1.00  0.52           H  
ATOM    848 1HG  GLU A  52      -1.762 -29.077 -15.245  1.00  0.52           H  
ATOM    849 2HG  GLU A  52      -2.265 -27.404 -15.478  1.00  0.52           H  
ATOM    850  N   GLU A  53       2.152 -26.831 -17.682  1.00  0.52           N  
ATOM    851  CA  GLU A  53       3.424 -26.961 -18.400  1.00  0.52           C  
ATOM    852  C   GLU A  53       4.573 -27.062 -17.392  1.00  0.52           C  
ATOM    853  O   GLU A  53       5.492 -27.875 -17.545  1.00  0.52           O  
ATOM    854  CB  GLU A  53       3.665 -25.796 -19.373  1.00  0.52           C  
ATOM    855  CG  GLU A  53       4.997 -25.942 -20.171  1.00  0.52           C  
ATOM    856  CD  GLU A  53       5.299 -24.831 -21.183  1.00  0.52           C  
ATOM    857  OE1 GLU A  53       4.500 -23.939 -21.374  1.00  0.52           O  
ATOM    858  OE2 GLU A  53       6.367 -24.876 -21.752  1.00  0.52           O  
ATOM    859  H   GLU A  53       1.559 -26.012 -17.834  1.00  0.52           H  
ATOM    860  HA  GLU A  53       3.400 -27.884 -18.978  1.00  0.52           H  
ATOM    861 1HB  GLU A  53       2.842 -25.745 -20.086  1.00  0.52           H  
ATOM    862 2HB  GLU A  53       3.673 -24.855 -18.825  1.00  0.52           H  
ATOM    863 1HG  GLU A  53       5.818 -25.993 -19.458  1.00  0.52           H  
ATOM    864 2HG  GLU A  53       4.971 -26.893 -20.699  1.00  0.52           H  
ATOM    865  N   GLY A  54       4.496 -26.248 -16.339  1.00  0.51           N  
ATOM    866  CA  GLY A  54       5.489 -26.216 -15.279  1.00  0.51           C  
ATOM    867  C   GLY A  54       5.631 -27.596 -14.674  1.00  0.51           C  
ATOM    868  O   GLY A  54       6.742 -28.117 -14.554  1.00  0.51           O  
ATOM    869  H   GLY A  54       3.714 -25.600 -16.281  1.00  0.51           H  
ATOM    870 1HA  GLY A  54       6.444 -25.886 -15.677  1.00  0.51           H  
ATOM    871 2HA  GLY A  54       5.181 -25.502 -14.515  1.00  0.51           H  
ATOM    872  N   LEU A  55       4.501 -28.197 -14.308  1.00  0.51           N  
ATOM    873  CA  LEU A  55       4.502 -29.517 -13.706  1.00  0.51           C  
ATOM    874  C   LEU A  55       5.072 -30.569 -14.639  1.00  0.51           C  
ATOM    875  O   LEU A  55       5.844 -31.430 -14.210  1.00  0.51           O  
ATOM    876  CB  LEU A  55       3.075 -29.906 -13.324  1.00  0.51           C  
ATOM    877  CG  LEU A  55       2.471 -29.125 -12.150  1.00  0.51           C  
ATOM    878  CD1 LEU A  55       1.054 -29.446 -12.022  1.00  0.51           C  
ATOM    879  CD2 LEU A  55       3.201 -29.493 -10.898  1.00  0.51           C  
ATOM    880  H   LEU A  55       3.616 -27.703 -14.438  1.00  0.51           H  
ATOM    881  HA  LEU A  55       5.115 -29.482 -12.808  1.00  0.51           H  
ATOM    882 1HB  LEU A  55       2.434 -29.750 -14.191  1.00  0.51           H  
ATOM    883 2HB  LEU A  55       3.056 -30.966 -13.069  1.00  0.51           H  
ATOM    884  HG  LEU A  55       2.552 -28.063 -12.330  1.00  0.51           H  
ATOM    885 1HD1 LEU A  55       0.637 -28.887 -11.187  1.00  0.51           H  
ATOM    886 2HD1 LEU A  55       0.554 -29.173 -12.941  1.00  0.51           H  
ATOM    887 3HD1 LEU A  55       0.938 -30.496 -11.849  1.00  0.51           H  
ATOM    888 1HD2 LEU A  55       2.797 -28.970 -10.052  1.00  0.51           H  
ATOM    889 2HD2 LEU A  55       3.114 -30.562 -10.719  1.00  0.51           H  
ATOM    890 3HD2 LEU A  55       4.236 -29.224 -11.022  1.00  0.51           H  
ATOM    891  N   GLU A  56       4.760 -30.491 -15.932  1.00  0.51           N  
ATOM    892  CA  GLU A  56       5.303 -31.503 -16.821  1.00  0.51           C  
ATOM    893  C   GLU A  56       6.825 -31.392 -16.893  1.00  0.51           C  
ATOM    894  O   GLU A  56       7.528 -32.408 -16.843  1.00  0.51           O  
ATOM    895  CB  GLU A  56       4.682 -31.392 -18.220  1.00  0.51           C  
ATOM    896  CG  GLU A  56       3.189 -31.809 -18.303  1.00  0.51           C  
ATOM    897  CD  GLU A  56       2.939 -33.274 -17.964  1.00  0.51           C  
ATOM    898  OE1 GLU A  56       3.585 -34.120 -18.530  1.00  0.51           O  
ATOM    899  OE2 GLU A  56       2.096 -33.544 -17.122  1.00  0.51           O  
ATOM    900  H   GLU A  56       4.121 -29.770 -16.276  1.00  0.51           H  
ATOM    901  HA  GLU A  56       5.059 -32.481 -16.419  1.00  0.51           H  
ATOM    902 1HB  GLU A  56       4.752 -30.355 -18.558  1.00  0.51           H  
ATOM    903 2HB  GLU A  56       5.249 -32.004 -18.920  1.00  0.51           H  
ATOM    904 1HG  GLU A  56       2.620 -31.195 -17.610  1.00  0.51           H  
ATOM    905 2HG  GLU A  56       2.822 -31.604 -19.307  1.00  0.51           H  
ATOM    906  N   ILE A  57       7.344 -30.164 -16.910  1.00  0.52           N  
ATOM    907  CA  ILE A  57       8.785 -29.987 -16.963  1.00  0.52           C  
ATOM    908  C   ILE A  57       9.423 -30.470 -15.668  1.00  0.52           C  
ATOM    909  O   ILE A  57      10.438 -31.165 -15.695  1.00  0.52           O  
ATOM    910  CB  ILE A  57       9.182 -28.539 -17.259  1.00  0.52           C  
ATOM    911  CG1 ILE A  57       8.751 -28.171 -18.665  1.00  0.52           C  
ATOM    912  CG2 ILE A  57      10.707 -28.394 -17.102  1.00  0.52           C  
ATOM    913  CD1 ILE A  57       8.853 -26.720 -18.943  1.00  0.52           C  
ATOM    914  H   ILE A  57       6.722 -29.351 -16.938  1.00  0.52           H  
ATOM    915  HA  ILE A  57       9.173 -30.603 -17.775  1.00  0.52           H  
ATOM    916  HB  ILE A  57       8.660 -27.872 -16.572  1.00  0.52           H  
ATOM    917 1HG1 ILE A  57       9.370 -28.708 -19.382  1.00  0.52           H  
ATOM    918 2HG1 ILE A  57       7.710 -28.472 -18.806  1.00  0.52           H  
ATOM    919 1HG2 ILE A  57      11.008 -27.366 -17.311  1.00  0.52           H  
ATOM    920 2HG2 ILE A  57      10.982 -28.651 -16.084  1.00  0.52           H  
ATOM    921 3HG2 ILE A  57      11.211 -29.067 -17.797  1.00  0.52           H  
ATOM    922 1HD1 ILE A  57       8.522 -26.530 -19.965  1.00  0.52           H  
ATOM    923 2HD1 ILE A  57       8.221 -26.171 -18.246  1.00  0.52           H  
ATOM    924 3HD1 ILE A  57       9.883 -26.414 -18.825  1.00  0.52           H  
ATOM    925  N   LEU A  58       8.832 -30.119 -14.526  1.00  0.52           N  
ATOM    926  CA  LEU A  58       9.404 -30.549 -13.261  1.00  0.52           C  
ATOM    927  C   LEU A  58       9.431 -32.073 -13.151  1.00  0.52           C  
ATOM    928  O   LEU A  58      10.408 -32.644 -12.654  1.00  0.52           O  
ATOM    929  CB  LEU A  58       8.610 -29.981 -12.095  1.00  0.52           C  
ATOM    930  CG  LEU A  58       8.690 -28.494 -11.826  1.00  0.52           C  
ATOM    931  CD1 LEU A  58       7.745 -28.170 -10.723  1.00  0.52           C  
ATOM    932  CD2 LEU A  58      10.111 -28.060 -11.465  1.00  0.52           C  
ATOM    933  H   LEU A  58       7.992 -29.540 -14.541  1.00  0.52           H  
ATOM    934  HA  LEU A  58      10.420 -30.182 -13.199  1.00  0.52           H  
ATOM    935 1HB  LEU A  58       7.569 -30.163 -12.323  1.00  0.52           H  
ATOM    936 2HB  LEU A  58       8.856 -30.514 -11.201  1.00  0.52           H  
ATOM    937  HG  LEU A  58       8.363 -27.978 -12.690  1.00  0.52           H  
ATOM    938 1HD1 LEU A  58       7.779 -27.111 -10.549  1.00  0.52           H  
ATOM    939 2HD1 LEU A  58       6.738 -28.466 -11.001  1.00  0.52           H  
ATOM    940 3HD1 LEU A  58       8.048 -28.700  -9.822  1.00  0.52           H  
ATOM    941 1HD2 LEU A  58      10.120 -26.983 -11.284  1.00  0.52           H  
ATOM    942 2HD2 LEU A  58      10.436 -28.568 -10.572  1.00  0.52           H  
ATOM    943 3HD2 LEU A  58      10.779 -28.292 -12.281  1.00  0.52           H  
ATOM    944  N   LYS A  59       8.388 -32.751 -13.637  1.00  0.53           N  
ATOM    945  CA  LYS A  59       8.400 -34.206 -13.592  1.00  0.53           C  
ATOM    946  C   LYS A  59       9.548 -34.768 -14.442  1.00  0.53           C  
ATOM    947  O   LYS A  59      10.223 -35.712 -14.023  1.00  0.53           O  
ATOM    948  CB  LYS A  59       7.047 -34.783 -14.036  1.00  0.53           C  
ATOM    949  CG  LYS A  59       5.906 -34.613 -13.031  1.00  0.53           C  
ATOM    950  CD  LYS A  59       4.681 -35.396 -13.474  1.00  0.53           C  
ATOM    951  CE  LYS A  59       4.016 -34.711 -14.651  1.00  0.53           C  
ATOM    952  NZ  LYS A  59       2.755 -35.388 -15.084  1.00  0.53           N  
ATOM    953  H   LYS A  59       7.580 -32.259 -14.023  1.00  0.53           H  
ATOM    954  HA  LYS A  59       8.571 -34.513 -12.560  1.00  0.53           H  
ATOM    955 1HB  LYS A  59       6.741 -34.287 -14.964  1.00  0.53           H  
ATOM    956 2HB  LYS A  59       7.158 -35.843 -14.254  1.00  0.53           H  
ATOM    957 1HG  LYS A  59       6.227 -34.960 -12.047  1.00  0.53           H  
ATOM    958 2HG  LYS A  59       5.642 -33.565 -12.957  1.00  0.53           H  
ATOM    959 1HD  LYS A  59       4.976 -36.401 -13.770  1.00  0.53           H  
ATOM    960 2HD  LYS A  59       3.972 -35.468 -12.656  1.00  0.53           H  
ATOM    961 1HE  LYS A  59       3.784 -33.680 -14.374  1.00  0.53           H  
ATOM    962 2HE  LYS A  59       4.710 -34.699 -15.492  1.00  0.53           H  
ATOM    963 1HZ  LYS A  59       2.388 -34.845 -15.882  1.00  0.53           H  
ATOM    964 2HZ  LYS A  59       2.947 -36.331 -15.374  1.00  0.53           H  
ATOM    965 3HZ  LYS A  59       2.081 -35.393 -14.340  1.00  0.53           H  
ATOM    966  N   GLU A  60       9.810 -34.164 -15.616  1.00  0.55           N  
ATOM    967  CA  GLU A  60      10.925 -34.609 -16.464  1.00  0.55           C  
ATOM    968  C   GLU A  60      12.288 -34.372 -15.790  1.00  0.55           C  
ATOM    969  O   GLU A  60      13.223 -35.159 -15.969  1.00  0.55           O  
ATOM    970  CB  GLU A  60      10.907 -33.932 -17.849  1.00  0.55           C  
ATOM    971  CG  GLU A  60       9.775 -34.371 -18.787  1.00  0.55           C  
ATOM    972  CD  GLU A  60       9.850 -33.713 -20.168  1.00  0.55           C  
ATOM    973  OE1 GLU A  60      10.692 -32.862 -20.368  1.00  0.55           O  
ATOM    974  OE2 GLU A  60       9.070 -34.079 -21.020  1.00  0.55           O  
ATOM    975  H   GLU A  60       9.209 -33.400 -15.935  1.00  0.55           H  
ATOM    976  HA  GLU A  60      10.816 -35.680 -16.622  1.00  0.55           H  
ATOM    977 1HB  GLU A  60      10.819 -32.852 -17.715  1.00  0.55           H  
ATOM    978 2HB  GLU A  60      11.853 -34.119 -18.353  1.00  0.55           H  
ATOM    979 1HG  GLU A  60       9.818 -35.452 -18.909  1.00  0.55           H  
ATOM    980 2HG  GLU A  60       8.822 -34.123 -18.324  1.00  0.55           H  
ATOM    981  N   LEU A  61      12.401 -33.280 -15.028  1.00  0.56           N  
ATOM    982  CA  LEU A  61      13.628 -32.919 -14.313  1.00  0.56           C  
ATOM    983  C   LEU A  61      13.917 -33.777 -13.086  1.00  0.56           C  
ATOM    984  O   LEU A  61      15.079 -34.052 -12.760  1.00  0.56           O  
ATOM    985  CB  LEU A  61      13.531 -31.474 -13.823  1.00  0.56           C  
ATOM    986  CG  LEU A  61      13.523 -30.409 -14.891  1.00  0.56           C  
ATOM    987  CD1 LEU A  61      13.246 -29.055 -14.265  1.00  0.56           C  
ATOM    988  CD2 LEU A  61      14.830 -30.407 -15.557  1.00  0.56           C  
ATOM    989  H   LEU A  61      11.596 -32.654 -14.972  1.00  0.56           H  
ATOM    990  HA  LEU A  61      14.462 -33.016 -15.004  1.00  0.56           H  
ATOM    991 1HB  LEU A  61      12.616 -31.371 -13.245  1.00  0.56           H  
ATOM    992 2HB  LEU A  61      14.360 -31.270 -13.175  1.00  0.56           H  
ATOM    993  HG  LEU A  61      12.757 -30.625 -15.618  1.00  0.56           H  
ATOM    994 1HD1 LEU A  61      13.245 -28.299 -15.039  1.00  0.56           H  
ATOM    995 2HD1 LEU A  61      12.291 -29.071 -13.786  1.00  0.56           H  
ATOM    996 3HD1 LEU A  61      14.017 -28.832 -13.534  1.00  0.56           H  
ATOM    997 1HD2 LEU A  61      14.839 -29.674 -16.324  1.00  0.56           H  
ATOM    998 2HD2 LEU A  61      15.593 -30.176 -14.819  1.00  0.56           H  
ATOM    999 3HD2 LEU A  61      15.014 -31.387 -15.994  1.00  0.56           H  
ATOM   1000  N   LEU A  62      12.869 -34.208 -12.399  1.00  0.58           N  
ATOM   1001  CA  LEU A  62      13.045 -34.918 -11.143  1.00  0.58           C  
ATOM   1002  C   LEU A  62      14.111 -36.055 -11.167  1.00  0.58           C  
ATOM   1003  O   LEU A  62      14.948 -36.070 -10.271  1.00  0.58           O  
ATOM   1004  CB  LEU A  62      11.673 -35.431 -10.654  1.00  0.58           C  
ATOM   1005  CG  LEU A  62      11.670 -36.091  -9.301  1.00  0.58           C  
ATOM   1006  CD1 LEU A  62      12.109 -35.044  -8.267  1.00  0.58           C  
ATOM   1007  CD2 LEU A  62      10.261 -36.587  -8.980  1.00  0.58           C  
ATOM   1008  H   LEU A  62      11.928 -33.957 -12.709  1.00  0.58           H  
ATOM   1009  HA  LEU A  62      13.381 -34.184 -10.411  1.00  0.58           H  
ATOM   1010 1HB  LEU A  62      11.005 -34.571 -10.588  1.00  0.58           H  
ATOM   1011 2HB  LEU A  62      11.239 -36.106 -11.370  1.00  0.58           H  
ATOM   1012  HG  LEU A  62      12.377 -36.922  -9.288  1.00  0.58           H  
ATOM   1013 1HD1 LEU A  62      12.122 -35.487  -7.274  1.00  0.58           H  
ATOM   1014 2HD1 LEU A  62      13.097 -34.684  -8.515  1.00  0.58           H  
ATOM   1015 3HD1 LEU A  62      11.411 -34.210  -8.277  1.00  0.58           H  
ATOM   1016 1HD2 LEU A  62      10.250 -37.048  -7.991  1.00  0.58           H  
ATOM   1017 2HD2 LEU A  62       9.567 -35.742  -8.991  1.00  0.58           H  
ATOM   1018 3HD2 LEU A  62       9.954 -37.319  -9.726  1.00  0.58           H  
ATOM   1019  N   PRO A  63      14.167 -36.997 -12.150  1.00  0.61           N  
ATOM   1020  CA  PRO A  63      15.172 -38.059 -12.238  1.00  0.61           C  
ATOM   1021  C   PRO A  63      16.573 -37.611 -12.683  1.00  0.61           C  
ATOM   1022  O   PRO A  63      17.501 -38.422 -12.688  1.00  0.61           O  
ATOM   1023  CB  PRO A  63      14.559 -39.027 -13.260  1.00  0.61           C  
ATOM   1024  CG  PRO A  63      13.693 -38.166 -14.129  1.00  0.61           C  
ATOM   1025  CD  PRO A  63      13.109 -37.129 -13.198  1.00  0.61           C  
ATOM   1026  HA  PRO A  63      15.239 -38.547 -11.256  1.00  0.61           H  
ATOM   1027 1HB  PRO A  63      15.360 -39.522 -13.827  1.00  0.61           H  
ATOM   1028 2HB  PRO A  63      13.997 -39.817 -12.740  1.00  0.61           H  
ATOM   1029 1HG  PRO A  63      14.287 -37.704 -14.932  1.00  0.61           H  
ATOM   1030 2HG  PRO A  63      12.919 -38.771 -14.620  1.00  0.61           H  
ATOM   1031 1HD  PRO A  63      12.962 -36.257 -13.778  1.00  0.61           H  
ATOM   1032 2HD  PRO A  63      12.176 -37.509 -12.780  1.00  0.61           H  
ATOM   1033  N   LYS A  64      16.717 -36.361 -13.130  1.00  0.64           N  
ATOM   1034  CA  LYS A  64      17.984 -35.868 -13.666  1.00  0.64           C  
ATOM   1035  C   LYS A  64      18.718 -35.016 -12.631  1.00  0.64           C  
ATOM   1036  O   LYS A  64      19.933 -34.819 -12.700  1.00  0.64           O  
ATOM   1037  CB  LYS A  64      17.697 -35.011 -14.884  1.00  0.64           C  
ATOM   1038  CG  LYS A  64      17.007 -35.746 -16.014  1.00  0.64           C  
ATOM   1039  CD  LYS A  64      16.696 -34.816 -17.170  1.00  0.64           C  
ATOM   1040  CE  LYS A  64      15.941 -35.542 -18.268  1.00  0.64           C  
ATOM   1041  NZ  LYS A  64      15.573 -34.631 -19.380  1.00  0.64           N  
ATOM   1042  H   LYS A  64      15.942 -35.707 -13.089  1.00  0.64           H  
ATOM   1043  HA  LYS A  64      18.615 -36.714 -13.934  1.00  0.64           H  
ATOM   1044 1HB  LYS A  64      17.064 -34.171 -14.589  1.00  0.64           H  
ATOM   1045 2HB  LYS A  64      18.633 -34.610 -15.263  1.00  0.64           H  
ATOM   1046 1HG  LYS A  64      17.631 -36.568 -16.360  1.00  0.64           H  
ATOM   1047 2HG  LYS A  64      16.065 -36.154 -15.644  1.00  0.64           H  
ATOM   1048 1HD  LYS A  64      16.078 -33.990 -16.809  1.00  0.64           H  
ATOM   1049 2HD  LYS A  64      17.619 -34.410 -17.577  1.00  0.64           H  
ATOM   1050 1HE  LYS A  64      16.562 -36.346 -18.658  1.00  0.64           H  
ATOM   1051 2HE  LYS A  64      15.029 -35.971 -17.847  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  64      15.068 -35.147 -20.086  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  64      14.983 -33.890 -19.020  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  64      16.407 -34.234 -19.782  1.00  0.64           H  
ATOM   1055  N   CYS A  65      17.949 -34.519 -11.674  1.00  0.67           N  
ATOM   1056  CA  CYS A  65      18.403 -33.616 -10.622  1.00  0.67           C  
ATOM   1057  C   CYS A  65      19.130 -34.314  -9.462  1.00  0.67           C  
ATOM   1058  O   CYS A  65      18.997 -35.525  -9.278  1.00  0.67           O  
ATOM   1059  CB  CYS A  65      17.188 -32.879 -10.081  1.00  0.67           C  
ATOM   1060  SG  CYS A  65      16.437 -31.734 -11.245  1.00  0.67           S  
ATOM   1061  H   CYS A  65      16.953 -34.729 -11.721  1.00  0.67           H  
ATOM   1062  HA  CYS A  65      19.083 -32.888 -11.066  1.00  0.67           H  
ATOM   1063 1HB  CYS A  65      16.424 -33.610  -9.802  1.00  0.67           H  
ATOM   1064 2HB  CYS A  65      17.446 -32.359  -9.204  1.00  0.67           H  
ATOM   1065  HG  CYS A  65      15.955 -32.692 -12.066  1.00  0.67           H  
ATOM   1066  N   SER A  66      19.920 -33.537  -8.695  1.00  0.69           N  
ATOM   1067  CA  SER A  66      20.615 -34.029  -7.496  1.00  0.69           C  
ATOM   1068  C   SER A  66      19.626 -34.194  -6.375  1.00  0.69           C  
ATOM   1069  O   SER A  66      18.522 -33.684  -6.484  1.00  0.69           O  
ATOM   1070  CB  SER A  66      21.673 -33.047  -7.059  1.00  0.69           C  
ATOM   1071  OG  SER A  66      21.070 -31.833  -6.645  1.00  0.69           O  
ATOM   1072  H   SER A  66      20.022 -32.540  -8.925  1.00  0.69           H  
ATOM   1073  HA  SER A  66      21.069 -34.997  -7.718  1.00  0.69           H  
ATOM   1074 1HB  SER A  66      22.247 -33.470  -6.237  1.00  0.69           H  
ATOM   1075 2HB  SER A  66      22.360 -32.853  -7.880  1.00  0.69           H  
ATOM   1076  HG  SER A  66      20.806 -31.388  -7.497  1.00  0.69           H  
ATOM   1077  N   GLU A  67      20.006 -34.841  -5.275  1.00  0.70           N  
ATOM   1078  CA  GLU A  67      19.021 -35.051  -4.214  1.00  0.70           C  
ATOM   1079  C   GLU A  67      18.525 -33.731  -3.609  1.00  0.70           C  
ATOM   1080  O   GLU A  67      17.337 -33.582  -3.300  1.00  0.70           O  
ATOM   1081  CB  GLU A  67      19.625 -35.923  -3.108  1.00  0.70           C  
ATOM   1082  CG  GLU A  67      19.957 -37.372  -3.539  1.00  0.70           C  
ATOM   1083  CD  GLU A  67      18.767 -38.200  -3.989  1.00  0.70           C  
ATOM   1084  OE1 GLU A  67      17.807 -38.286  -3.272  1.00  0.70           O  
ATOM   1085  OE2 GLU A  67      18.833 -38.752  -5.074  1.00  0.70           O  
ATOM   1086  H   GLU A  67      20.937 -35.223  -5.197  1.00  0.70           H  
ATOM   1087  HA  GLU A  67      18.167 -35.569  -4.640  1.00  0.70           H  
ATOM   1088 1HB  GLU A  67      20.543 -35.462  -2.744  1.00  0.70           H  
ATOM   1089 2HB  GLU A  67      18.931 -35.974  -2.270  1.00  0.70           H  
ATOM   1090 1HG  GLU A  67      20.673 -37.328  -4.359  1.00  0.70           H  
ATOM   1091 2HG  GLU A  67      20.441 -37.877  -2.704  1.00  0.70           H  
ATOM   1092  N   GLU A  68      19.409 -32.743  -3.469  1.00  0.69           N  
ATOM   1093  CA  GLU A  68      18.942 -31.478  -2.922  1.00  0.69           C  
ATOM   1094  C   GLU A  68      17.968 -30.833  -3.904  1.00  0.69           C  
ATOM   1095  O   GLU A  68      16.910 -30.327  -3.508  1.00  0.69           O  
ATOM   1096  CB  GLU A  68      20.114 -30.538  -2.636  1.00  0.69           C  
ATOM   1097  CG  GLU A  68      21.011 -30.983  -1.480  1.00  0.69           C  
ATOM   1098  CD  GLU A  68      22.197 -30.069  -1.253  1.00  0.69           C  
ATOM   1099  OE1 GLU A  68      22.397 -29.175  -2.041  1.00  0.69           O  
ATOM   1100  OE2 GLU A  68      22.899 -30.269  -0.289  1.00  0.69           O  
ATOM   1101  H   GLU A  68      20.373 -32.875  -3.736  1.00  0.69           H  
ATOM   1102  HA  GLU A  68      18.410 -31.673  -1.989  1.00  0.69           H  
ATOM   1103 1HB  GLU A  68      20.734 -30.454  -3.531  1.00  0.69           H  
ATOM   1104 2HB  GLU A  68      19.734 -29.542  -2.407  1.00  0.69           H  
ATOM   1105 1HG  GLU A  68      20.416 -31.019  -0.567  1.00  0.69           H  
ATOM   1106 2HG  GLU A  68      21.369 -31.991  -1.687  1.00  0.69           H  
ATOM   1107  N   GLU A  69      18.300 -30.904  -5.198  1.00  0.67           N  
ATOM   1108  CA  GLU A  69      17.426 -30.338  -6.212  1.00  0.67           C  
ATOM   1109  C   GLU A  69      16.105 -31.101  -6.291  1.00  0.67           C  
ATOM   1110  O   GLU A  69      15.062 -30.495  -6.507  1.00  0.67           O  
ATOM   1111  CB  GLU A  69      18.130 -30.309  -7.551  1.00  0.67           C  
ATOM   1112  CG  GLU A  69      19.249 -29.313  -7.689  1.00  0.67           C  
ATOM   1113  CD  GLU A  69      20.039 -29.542  -8.950  1.00  0.67           C  
ATOM   1114  OE1 GLU A  69      20.394 -30.688  -9.193  1.00  0.67           O  
ATOM   1115  OE2 GLU A  69      20.288 -28.603  -9.670  1.00  0.67           O  
ATOM   1116  H   GLU A  69      19.178 -31.345  -5.493  1.00  0.67           H  
ATOM   1117  HA  GLU A  69      17.200 -29.308  -5.929  1.00  0.67           H  
ATOM   1118 1HB  GLU A  69      18.576 -31.272  -7.710  1.00  0.67           H  
ATOM   1119 2HB  GLU A  69      17.406 -30.130  -8.345  1.00  0.67           H  
ATOM   1120 1HG  GLU A  69      18.830 -28.307  -7.707  1.00  0.67           H  
ATOM   1121 2HG  GLU A  69      19.906 -29.390  -6.823  1.00  0.67           H  
ATOM   1122  N   LYS A  70      16.130 -32.429  -6.105  1.00  0.64           N  
ATOM   1123  CA  LYS A  70      14.900 -33.214  -6.171  1.00  0.64           C  
ATOM   1124  C   LYS A  70      13.935 -32.745  -5.112  1.00  0.64           C  
ATOM   1125  O   LYS A  70      12.735 -32.650  -5.356  1.00  0.64           O  
ATOM   1126  CB  LYS A  70      15.142 -34.713  -5.947  1.00  0.64           C  
ATOM   1127  CG  LYS A  70      15.832 -35.462  -7.071  1.00  0.64           C  
ATOM   1128  CD  LYS A  70      16.035 -36.913  -6.685  1.00  0.64           C  
ATOM   1129  CE  LYS A  70      16.789 -37.676  -7.741  1.00  0.64           C  
ATOM   1130  NZ  LYS A  70      17.066 -39.071  -7.304  1.00  0.64           N  
ATOM   1131  H   LYS A  70      17.016 -32.895  -5.946  1.00  0.64           H  
ATOM   1132  HA  LYS A  70      14.444 -33.068  -7.148  1.00  0.64           H  
ATOM   1133 1HB  LYS A  70      15.752 -34.842  -5.052  1.00  0.64           H  
ATOM   1134 2HB  LYS A  70      14.191 -35.205  -5.760  1.00  0.64           H  
ATOM   1135 1HG  LYS A  70      15.222 -35.419  -7.954  1.00  0.64           H  
ATOM   1136 2HG  LYS A  70      16.780 -35.025  -7.309  1.00  0.64           H  
ATOM   1137 1HD  LYS A  70      16.589 -36.973  -5.749  1.00  0.64           H  
ATOM   1138 2HD  LYS A  70      15.067 -37.384  -6.541  1.00  0.64           H  
ATOM   1139 1HE  LYS A  70      16.206 -37.696  -8.660  1.00  0.64           H  
ATOM   1140 2HE  LYS A  70      17.733 -37.179  -7.931  1.00  0.64           H  
ATOM   1141 1HZ  LYS A  70      17.580 -39.549  -8.023  1.00  0.64           H  
ATOM   1142 2HZ  LYS A  70      17.637 -39.032  -6.439  1.00  0.64           H  
ATOM   1143 3HZ  LYS A  70      16.206 -39.553  -7.121  1.00  0.64           H  
ATOM   1144  N   LEU A  71      14.454 -32.402  -3.935  1.00  0.60           N  
ATOM   1145  CA  LEU A  71      13.584 -31.941  -2.869  1.00  0.60           C  
ATOM   1146  C   LEU A  71      12.914 -30.635  -3.333  1.00  0.60           C  
ATOM   1147  O   LEU A  71      11.695 -30.474  -3.194  1.00  0.60           O  
ATOM   1148  CB  LEU A  71      14.396 -31.723  -1.579  1.00  0.60           C  
ATOM   1149  CG  LEU A  71      13.615 -31.348  -0.308  1.00  0.60           C  
ATOM   1150  CD1 LEU A  71      12.683 -32.502   0.033  1.00  0.60           C  
ATOM   1151  CD2 LEU A  71      14.587 -31.090   0.843  1.00  0.60           C  
ATOM   1152  H   LEU A  71      15.459 -32.514  -3.769  1.00  0.60           H  
ATOM   1153  HA  LEU A  71      12.817 -32.690  -2.687  1.00  0.60           H  
ATOM   1154 1HB  LEU A  71      14.955 -32.637  -1.371  1.00  0.60           H  
ATOM   1155 2HB  LEU A  71      15.117 -30.927  -1.765  1.00  0.60           H  
ATOM   1156  HG  LEU A  71      13.015 -30.454  -0.489  1.00  0.60           H  
ATOM   1157 1HD1 LEU A  71      12.129 -32.273   0.928  1.00  0.60           H  
ATOM   1158 2HD1 LEU A  71      12.002 -32.677  -0.791  1.00  0.60           H  
ATOM   1159 3HD1 LEU A  71      13.272 -33.405   0.207  1.00  0.60           H  
ATOM   1160 1HD2 LEU A  71      14.025 -30.836   1.747  1.00  0.60           H  
ATOM   1161 2HD2 LEU A  71      15.180 -31.989   1.024  1.00  0.60           H  
ATOM   1162 3HD2 LEU A  71      15.249 -30.264   0.582  1.00  0.60           H  
ATOM   1163  N   GLU A  72      13.702 -29.714  -3.922  1.00  0.58           N  
ATOM   1164  CA  GLU A  72      13.131 -28.451  -4.415  1.00  0.58           C  
ATOM   1165  C   GLU A  72      12.123 -28.668  -5.561  1.00  0.58           C  
ATOM   1166  O   GLU A  72      11.061 -28.034  -5.581  1.00  0.58           O  
ATOM   1167  CB  GLU A  72      14.232 -27.475  -4.865  1.00  0.58           C  
ATOM   1168  CG  GLU A  72      15.077 -26.902  -3.718  1.00  0.58           C  
ATOM   1169  CD  GLU A  72      16.121 -25.878  -4.164  1.00  0.58           C  
ATOM   1170  OE1 GLU A  72      16.275 -25.674  -5.346  1.00  0.58           O  
ATOM   1171  OE2 GLU A  72      16.750 -25.296  -3.309  1.00  0.58           O  
ATOM   1172  H   GLU A  72      14.706 -29.897  -4.005  1.00  0.58           H  
ATOM   1173  HA  GLU A  72      12.596 -27.984  -3.589  1.00  0.58           H  
ATOM   1174 1HB  GLU A  72      14.906 -27.984  -5.555  1.00  0.58           H  
ATOM   1175 2HB  GLU A  72      13.781 -26.641  -5.405  1.00  0.58           H  
ATOM   1176 1HG  GLU A  72      14.412 -26.435  -2.994  1.00  0.58           H  
ATOM   1177 2HG  GLU A  72      15.583 -27.733  -3.221  1.00  0.58           H  
ATOM   1178  N   VAL A  73      12.414 -29.615  -6.459  1.00  0.55           N  
ATOM   1179  CA  VAL A  73      11.509 -29.945  -7.558  1.00  0.55           C  
ATOM   1180  C   VAL A  73      10.205 -30.485  -7.003  1.00  0.55           C  
ATOM   1181  O   VAL A  73       9.132 -30.052  -7.418  1.00  0.55           O  
ATOM   1182  CB  VAL A  73      12.149 -30.976  -8.521  1.00  0.55           C  
ATOM   1183  CG1 VAL A  73      11.131 -31.499  -9.513  1.00  0.55           C  
ATOM   1184  CG2 VAL A  73      13.282 -30.329  -9.325  1.00  0.55           C  
ATOM   1185  H   VAL A  73      13.307 -30.097  -6.385  1.00  0.55           H  
ATOM   1186  HA  VAL A  73      11.295 -29.037  -8.117  1.00  0.55           H  
ATOM   1187  HB  VAL A  73      12.526 -31.811  -7.937  1.00  0.55           H  
ATOM   1188 1HG1 VAL A  73      11.604 -32.224 -10.172  1.00  0.55           H  
ATOM   1189 2HG1 VAL A  73      10.309 -31.976  -8.982  1.00  0.55           H  
ATOM   1190 3HG1 VAL A  73      10.762 -30.694 -10.093  1.00  0.55           H  
ATOM   1191 1HG2 VAL A  73      13.718 -31.075  -9.986  1.00  0.55           H  
ATOM   1192 2HG2 VAL A  73      12.882 -29.515  -9.916  1.00  0.55           H  
ATOM   1193 3HG2 VAL A  73      14.045 -29.948  -8.656  1.00  0.55           H  
ATOM   1194  N   ASN A  74      10.296 -31.389  -6.024  1.00  0.54           N  
ATOM   1195  CA  ASN A  74       9.121 -31.968  -5.392  1.00  0.54           C  
ATOM   1196  C   ASN A  74       8.285 -30.894  -4.709  1.00  0.54           C  
ATOM   1197  O   ASN A  74       7.053 -30.928  -4.768  1.00  0.54           O  
ATOM   1198  CB  ASN A  74       9.553 -33.048  -4.417  1.00  0.54           C  
ATOM   1199  CG  ASN A  74      10.021 -34.272  -5.142  1.00  0.54           C  
ATOM   1200  OD1 ASN A  74       9.656 -34.489  -6.297  1.00  0.54           O  
ATOM   1201  ND2 ASN A  74      10.832 -35.066  -4.504  1.00  0.54           N  
ATOM   1202  H   ASN A  74      11.216 -31.704  -5.722  1.00  0.54           H  
ATOM   1203  HA  ASN A  74       8.504 -32.423  -6.154  1.00  0.54           H  
ATOM   1204 1HB  ASN A  74      10.364 -32.672  -3.793  1.00  0.54           H  
ATOM   1205 2HB  ASN A  74       8.724 -33.309  -3.759  1.00  0.54           H  
ATOM   1206 1HD2 ASN A  74      11.188 -35.880  -4.959  1.00  0.54           H  
ATOM   1207 2HD2 ASN A  74      11.112 -34.850  -3.568  1.00  0.54           H  
ATOM   1208  N   TYR A  75       8.944 -29.907  -4.093  1.00  0.53           N  
ATOM   1209  CA  TYR A  75       8.229 -28.803  -3.463  1.00  0.53           C  
ATOM   1210  C   TYR A  75       7.402 -28.076  -4.507  1.00  0.53           C  
ATOM   1211  O   TYR A  75       6.200 -27.872  -4.328  1.00  0.53           O  
ATOM   1212  CB  TYR A  75       9.185 -27.854  -2.746  1.00  0.53           C  
ATOM   1213  CG  TYR A  75       8.501 -26.669  -2.115  1.00  0.53           C  
ATOM   1214  CD1 TYR A  75       7.893 -26.786  -0.862  1.00  0.53           C  
ATOM   1215  CD2 TYR A  75       8.467 -25.462  -2.799  1.00  0.53           C  
ATOM   1216  CE1 TYR A  75       7.273 -25.684  -0.302  1.00  0.53           C  
ATOM   1217  CE2 TYR A  75       7.843 -24.371  -2.248  1.00  0.53           C  
ATOM   1218  CZ  TYR A  75       7.247 -24.471  -1.005  1.00  0.53           C  
ATOM   1219  OH  TYR A  75       6.626 -23.370  -0.458  1.00  0.53           O  
ATOM   1220  H   TYR A  75       9.963 -29.940  -4.036  1.00  0.53           H  
ATOM   1221  HA  TYR A  75       7.525 -29.195  -2.737  1.00  0.53           H  
ATOM   1222 1HB  TYR A  75       9.727 -28.399  -1.971  1.00  0.53           H  
ATOM   1223 2HB  TYR A  75       9.918 -27.479  -3.449  1.00  0.53           H  
ATOM   1224  HD1 TYR A  75       7.914 -27.735  -0.326  1.00  0.53           H  
ATOM   1225  HD2 TYR A  75       8.937 -25.383  -3.779  1.00  0.53           H  
ATOM   1226  HE1 TYR A  75       6.803 -25.762   0.680  1.00  0.53           H  
ATOM   1227  HE2 TYR A  75       7.820 -23.427  -2.794  1.00  0.53           H  
ATOM   1228  HH  TYR A  75       6.233 -23.608   0.384  1.00  0.53           H  
ATOM   1229  N   TYR A  76       8.027 -27.712  -5.624  1.00  0.53           N  
ATOM   1230  CA  TYR A  76       7.290 -26.984  -6.642  1.00  0.53           C  
ATOM   1231  C   TYR A  76       6.253 -27.858  -7.345  1.00  0.53           C  
ATOM   1232  O   TYR A  76       5.193 -27.363  -7.747  1.00  0.53           O  
ATOM   1233  CB  TYR A  76       8.254 -26.306  -7.596  1.00  0.53           C  
ATOM   1234  CG  TYR A  76       8.825 -25.079  -6.959  1.00  0.53           C  
ATOM   1235  CD1 TYR A  76      10.145 -25.031  -6.585  1.00  0.53           C  
ATOM   1236  CD2 TYR A  76       7.980 -23.993  -6.710  1.00  0.53           C  
ATOM   1237  CE1 TYR A  76      10.643 -23.903  -5.958  1.00  0.53           C  
ATOM   1238  CE2 TYR A  76       8.469 -22.868  -6.085  1.00  0.53           C  
ATOM   1239  CZ  TYR A  76       9.797 -22.820  -5.704  1.00  0.53           C  
ATOM   1240  OH  TYR A  76      10.291 -21.704  -5.061  1.00  0.53           O  
ATOM   1241  H   TYR A  76       9.024 -27.916  -5.739  1.00  0.53           H  
ATOM   1242  HA  TYR A  76       6.741 -26.188  -6.142  1.00  0.53           H  
ATOM   1243 1HB  TYR A  76       9.073 -26.988  -7.856  1.00  0.53           H  
ATOM   1244 2HB  TYR A  76       7.742 -26.013  -8.504  1.00  0.53           H  
ATOM   1245  HD1 TYR A  76      10.793 -25.882  -6.775  1.00  0.53           H  
ATOM   1246  HD2 TYR A  76       6.930 -24.040  -7.004  1.00  0.53           H  
ATOM   1247  HE1 TYR A  76      11.689 -23.868  -5.655  1.00  0.53           H  
ATOM   1248  HE2 TYR A  76       7.810 -22.024  -5.885  1.00  0.53           H  
ATOM   1249  HH  TYR A  76      11.204 -21.860  -4.805  1.00  0.53           H  
ATOM   1250  N   LEU A  77       6.497 -29.169  -7.430  1.00  0.52           N  
ATOM   1251  CA  LEU A  77       5.463 -30.031  -7.967  1.00  0.52           C  
ATOM   1252  C   LEU A  77       4.254 -29.971  -7.047  1.00  0.52           C  
ATOM   1253  O   LEU A  77       3.127 -29.766  -7.504  1.00  0.52           O  
ATOM   1254  CB  LEU A  77       5.940 -31.496  -8.082  1.00  0.52           C  
ATOM   1255  CG  LEU A  77       6.916 -31.842  -9.215  1.00  0.52           C  
ATOM   1256  CD1 LEU A  77       7.482 -33.244  -9.038  1.00  0.52           C  
ATOM   1257  CD2 LEU A  77       6.149 -31.802 -10.506  1.00  0.52           C  
ATOM   1258  H   LEU A  77       7.393 -29.553  -7.138  1.00  0.52           H  
ATOM   1259  HA  LEU A  77       5.185 -29.668  -8.947  1.00  0.52           H  
ATOM   1260 1HB  LEU A  77       6.420 -31.766  -7.149  1.00  0.52           H  
ATOM   1261 2HB  LEU A  77       5.078 -32.122  -8.194  1.00  0.52           H  
ATOM   1262  HG  LEU A  77       7.736 -31.137  -9.228  1.00  0.52           H  
ATOM   1263 1HD1 LEU A  77       8.156 -33.466  -9.868  1.00  0.52           H  
ATOM   1264 2HD1 LEU A  77       8.028 -33.316  -8.114  1.00  0.52           H  
ATOM   1265 3HD1 LEU A  77       6.669 -33.958  -9.034  1.00  0.52           H  
ATOM   1266 1HD2 LEU A  77       6.800 -32.059 -11.325  1.00  0.52           H  
ATOM   1267 2HD2 LEU A  77       5.329 -32.519 -10.465  1.00  0.52           H  
ATOM   1268 3HD2 LEU A  77       5.758 -30.816 -10.653  1.00  0.52           H  
ATOM   1269  N   ALA A  78       4.491 -30.058  -5.732  1.00  0.52           N  
ATOM   1270  CA  ALA A  78       3.403 -30.032  -4.768  1.00  0.52           C  
ATOM   1271  C   ALA A  78       2.612 -28.742  -4.835  1.00  0.52           C  
ATOM   1272  O   ALA A  78       1.380 -28.766  -4.814  1.00  0.52           O  
ATOM   1273  CB  ALA A  78       3.934 -30.182  -3.367  1.00  0.52           C  
ATOM   1274  H   ALA A  78       5.445 -30.198  -5.399  1.00  0.52           H  
ATOM   1275  HA  ALA A  78       2.737 -30.859  -4.994  1.00  0.52           H  
ATOM   1276 1HB  ALA A  78       3.090 -30.177  -2.709  1.00  0.52           H  
ATOM   1277 2HB  ALA A  78       4.481 -31.100  -3.262  1.00  0.52           H  
ATOM   1278 3HB  ALA A  78       4.591 -29.352  -3.132  1.00  0.52           H  
ATOM   1279  N   VAL A  79       3.310 -27.619  -4.985  1.00  0.52           N  
ATOM   1280  CA  VAL A  79       2.637 -26.334  -5.056  1.00  0.52           C  
ATOM   1281  C   VAL A  79       1.765 -26.245  -6.301  1.00  0.52           C  
ATOM   1282  O   VAL A  79       0.616 -25.797  -6.229  1.00  0.52           O  
ATOM   1283  CB  VAL A  79       3.656 -25.186  -5.023  1.00  0.52           C  
ATOM   1284  CG1 VAL A  79       2.969 -23.873  -5.307  1.00  0.52           C  
ATOM   1285  CG2 VAL A  79       4.327 -25.141  -3.655  1.00  0.52           C  
ATOM   1286  H   VAL A  79       4.331 -27.666  -4.997  1.00  0.52           H  
ATOM   1287  HA  VAL A  79       1.997 -26.238  -4.178  1.00  0.52           H  
ATOM   1288  HB  VAL A  79       4.406 -25.354  -5.798  1.00  0.52           H  
ATOM   1289 1HG1 VAL A  79       3.703 -23.068  -5.295  1.00  0.52           H  
ATOM   1290 2HG1 VAL A  79       2.503 -23.926  -6.291  1.00  0.52           H  
ATOM   1291 3HG1 VAL A  79       2.210 -23.689  -4.548  1.00  0.52           H  
ATOM   1292 1HG2 VAL A  79       5.058 -24.336  -3.632  1.00  0.52           H  
ATOM   1293 2HG2 VAL A  79       3.568 -24.966  -2.897  1.00  0.52           H  
ATOM   1294 3HG2 VAL A  79       4.824 -26.081  -3.454  1.00  0.52           H  
ATOM   1295  N   GLY A  80       2.294 -26.667  -7.451  1.00  0.53           N  
ATOM   1296  CA  GLY A  80       1.493 -26.632  -8.668  1.00  0.53           C  
ATOM   1297  C   GLY A  80       0.278 -27.528  -8.536  1.00  0.53           C  
ATOM   1298  O   GLY A  80      -0.826 -27.158  -8.943  1.00  0.53           O  
ATOM   1299  H   GLY A  80       3.254 -27.019  -7.482  1.00  0.53           H  
ATOM   1300 1HA  GLY A  80       1.177 -25.609  -8.867  1.00  0.53           H  
ATOM   1301 2HA  GLY A  80       2.087 -26.953  -9.509  1.00  0.53           H  
ATOM   1302  N   TYR A  81       0.457 -28.702  -7.934  1.00  0.53           N  
ATOM   1303  CA  TYR A  81      -0.668 -29.598  -7.776  1.00  0.53           C  
ATOM   1304  C   TYR A  81      -1.737 -28.949  -6.904  1.00  0.53           C  
ATOM   1305  O   TYR A  81      -2.930 -29.040  -7.205  1.00  0.53           O  
ATOM   1306  CB  TYR A  81      -0.212 -30.939  -7.212  1.00  0.53           C  
ATOM   1307  CG  TYR A  81       0.505 -31.796  -8.222  1.00  0.53           C  
ATOM   1308  CD1 TYR A  81       1.754 -32.307  -7.955  1.00  0.53           C  
ATOM   1309  CD2 TYR A  81      -0.087 -32.043  -9.435  1.00  0.53           C  
ATOM   1310  CE1 TYR A  81       2.403 -33.053  -8.908  1.00  0.53           C  
ATOM   1311  CE2 TYR A  81       0.560 -32.798 -10.382  1.00  0.53           C  
ATOM   1312  CZ  TYR A  81       1.807 -33.296 -10.118  1.00  0.53           C  
ATOM   1313  OH  TYR A  81       2.473 -34.030 -11.061  1.00  0.53           O  
ATOM   1314  H   TYR A  81       1.385 -28.983  -7.612  1.00  0.53           H  
ATOM   1315  HA  TYR A  81      -1.105 -29.776  -8.758  1.00  0.53           H  
ATOM   1316 1HB  TYR A  81       0.463 -30.768  -6.375  1.00  0.53           H  
ATOM   1317 2HB  TYR A  81      -1.065 -31.492  -6.845  1.00  0.53           H  
ATOM   1318  HD1 TYR A  81       2.230 -32.113  -6.998  1.00  0.53           H  
ATOM   1319  HD2 TYR A  81      -1.059 -31.634  -9.643  1.00  0.53           H  
ATOM   1320  HE1 TYR A  81       3.383 -33.446  -8.711  1.00  0.53           H  
ATOM   1321  HE2 TYR A  81       0.088 -32.987 -11.345  1.00  0.53           H  
ATOM   1322  HH  TYR A  81       3.305 -34.330 -10.685  1.00  0.53           H  
ATOM   1323  N   MET A  82      -1.325 -28.236  -5.849  1.00  0.54           N  
ATOM   1324  CA  MET A  82      -2.299 -27.552  -5.006  1.00  0.54           C  
ATOM   1325  C   MET A  82      -3.061 -26.495  -5.785  1.00  0.54           C  
ATOM   1326  O   MET A  82      -4.286 -26.403  -5.691  1.00  0.54           O  
ATOM   1327  CB  MET A  82      -1.622 -26.916  -3.803  1.00  0.54           C  
ATOM   1328  CG  MET A  82      -1.137 -27.895  -2.854  1.00  0.54           C  
ATOM   1329  SD  MET A  82      -0.181 -27.216  -1.546  1.00  0.54           S  
ATOM   1330  CE  MET A  82      -1.411 -26.253  -0.646  1.00  0.54           C  
ATOM   1331  H   MET A  82      -0.331 -28.197  -5.616  1.00  0.54           H  
ATOM   1332  HA  MET A  82      -3.014 -28.291  -4.658  1.00  0.54           H  
ATOM   1333 1HB  MET A  82      -0.772 -26.321  -4.134  1.00  0.54           H  
ATOM   1334 2HB  MET A  82      -2.317 -26.251  -3.295  1.00  0.54           H  
ATOM   1335 1HG  MET A  82      -1.972 -28.428  -2.451  1.00  0.54           H  
ATOM   1336 2HG  MET A  82      -0.526 -28.573  -3.390  1.00  0.54           H  
ATOM   1337 1HE  MET A  82      -0.940 -25.786   0.216  1.00  0.54           H  
ATOM   1338 2HE  MET A  82      -1.817 -25.482  -1.300  1.00  0.54           H  
ATOM   1339 3HE  MET A  82      -2.218 -26.889  -0.308  1.00  0.54           H  
ATOM   1340  N   LYS A  83      -2.349 -25.736  -6.615  1.00  0.56           N  
ATOM   1341  CA  LYS A  83      -2.967 -24.684  -7.415  1.00  0.56           C  
ATOM   1342  C   LYS A  83      -3.988 -25.243  -8.406  1.00  0.56           C  
ATOM   1343  O   LYS A  83      -4.970 -24.579  -8.744  1.00  0.56           O  
ATOM   1344  CB  LYS A  83      -1.906 -23.879  -8.148  1.00  0.56           C  
ATOM   1345  CG  LYS A  83      -1.060 -22.971  -7.270  1.00  0.56           C  
ATOM   1346  CD  LYS A  83      -0.043 -22.207  -8.104  1.00  0.56           C  
ATOM   1347  CE  LYS A  83       0.799 -21.282  -7.249  1.00  0.56           C  
ATOM   1348  NZ  LYS A  83      -0.021 -20.202  -6.624  1.00  0.56           N  
ATOM   1349  H   LYS A  83      -1.336 -25.866  -6.657  1.00  0.56           H  
ATOM   1350  HA  LYS A  83      -3.496 -24.012  -6.740  1.00  0.56           H  
ATOM   1351 1HB  LYS A  83      -1.235 -24.559  -8.675  1.00  0.56           H  
ATOM   1352 2HB  LYS A  83      -2.391 -23.254  -8.890  1.00  0.56           H  
ATOM   1353 1HG  LYS A  83      -1.703 -22.262  -6.750  1.00  0.56           H  
ATOM   1354 2HG  LYS A  83      -0.534 -23.570  -6.530  1.00  0.56           H  
ATOM   1355 1HD  LYS A  83       0.619 -22.920  -8.605  1.00  0.56           H  
ATOM   1356 2HD  LYS A  83      -0.549 -21.618  -8.869  1.00  0.56           H  
ATOM   1357 1HE  LYS A  83       1.277 -21.852  -6.468  1.00  0.56           H  
ATOM   1358 2HE  LYS A  83       1.562 -20.830  -7.873  1.00  0.56           H  
ATOM   1359 1HZ  LYS A  83       0.574 -19.603  -6.071  1.00  0.56           H  
ATOM   1360 2HZ  LYS A  83      -0.463 -19.657  -7.355  1.00  0.56           H  
ATOM   1361 3HZ  LYS A  83      -0.730 -20.614  -6.033  1.00  0.56           H  
ATOM   1362  N   LEU A  84      -3.767 -26.479  -8.842  1.00  0.58           N  
ATOM   1363  CA  LEU A  84      -4.652 -27.168  -9.771  1.00  0.58           C  
ATOM   1364  C   LEU A  84      -5.690 -28.049  -9.065  1.00  0.58           C  
ATOM   1365  O   LEU A  84      -6.393 -28.821  -9.722  1.00  0.58           O  
ATOM   1366  CB  LEU A  84      -3.835 -28.047 -10.712  1.00  0.58           C  
ATOM   1367  CG  LEU A  84      -2.858 -27.330 -11.578  1.00  0.58           C  
ATOM   1368  CD1 LEU A  84      -2.139 -28.329 -12.373  1.00  0.58           C  
ATOM   1369  CD2 LEU A  84      -3.561 -26.353 -12.450  1.00  0.58           C  
ATOM   1370  H   LEU A  84      -2.906 -26.946  -8.550  1.00  0.58           H  
ATOM   1371  HA  LEU A  84      -5.183 -26.419 -10.354  1.00  0.58           H  
ATOM   1372 1HB  LEU A  84      -3.272 -28.761 -10.104  1.00  0.58           H  
ATOM   1373 2HB  LEU A  84      -4.515 -28.599 -11.355  1.00  0.58           H  
ATOM   1374  HG  LEU A  84      -2.148 -26.812 -10.962  1.00  0.58           H  
ATOM   1375 1HD1 LEU A  84      -1.408 -27.830 -13.003  1.00  0.58           H  
ATOM   1376 2HD1 LEU A  84      -1.651 -29.018 -11.699  1.00  0.58           H  
ATOM   1377 3HD1 LEU A  84      -2.846 -28.869 -12.997  1.00  0.58           H  
ATOM   1378 1HD2 LEU A  84      -2.845 -25.845 -13.087  1.00  0.58           H  
ATOM   1379 2HD2 LEU A  84      -4.271 -26.899 -13.064  1.00  0.58           H  
ATOM   1380 3HD2 LEU A  84      -4.087 -25.621 -11.836  1.00  0.58           H  
ATOM   1381  N   GLU A  85      -5.748 -27.965  -7.729  1.00  0.60           N  
ATOM   1382  CA  GLU A  85      -6.626 -28.752  -6.855  1.00  0.60           C  
ATOM   1383  C   GLU A  85      -6.369 -30.262  -6.922  1.00  0.60           C  
ATOM   1384  O   GLU A  85      -7.203 -31.071  -6.502  1.00  0.60           O  
ATOM   1385  CB  GLU A  85      -8.106 -28.480  -7.187  1.00  0.60           C  
ATOM   1386  CG  GLU A  85      -8.550 -27.027  -6.992  1.00  0.60           C  
ATOM   1387  CD  GLU A  85     -10.025 -26.795  -7.299  1.00  0.60           C  
ATOM   1388  OE1 GLU A  85     -10.857 -27.525  -6.784  1.00  0.60           O  
ATOM   1389  OE2 GLU A  85     -10.323 -25.872  -8.009  1.00  0.60           O  
ATOM   1390  H   GLU A  85      -5.141 -27.299  -7.252  1.00  0.60           H  
ATOM   1391  HA  GLU A  85      -6.440 -28.429  -5.830  1.00  0.60           H  
ATOM   1392 1HB  GLU A  85      -8.331 -28.775  -8.206  1.00  0.60           H  
ATOM   1393 2HB  GLU A  85      -8.727 -29.093  -6.534  1.00  0.60           H  
ATOM   1394 1HG  GLU A  85      -8.353 -26.743  -5.958  1.00  0.60           H  
ATOM   1395 2HG  GLU A  85      -7.943 -26.387  -7.634  1.00  0.60           H  
ATOM   1396  N   LYS A  86      -5.173 -30.661  -7.347  1.00  0.61           N  
ATOM   1397  CA  LYS A  86      -4.827 -32.071  -7.414  1.00  0.61           C  
ATOM   1398  C   LYS A  86      -4.215 -32.456  -6.082  1.00  0.61           C  
ATOM   1399  O   LYS A  86      -3.028 -32.770  -5.969  1.00  0.61           O  
ATOM   1400  CB  LYS A  86      -3.900 -32.332  -8.597  1.00  0.61           C  
ATOM   1401  CG  LYS A  86      -4.560 -32.039  -9.961  1.00  0.61           C  
ATOM   1402  CD  LYS A  86      -3.644 -32.336 -11.160  1.00  0.61           C  
ATOM   1403  CE  LYS A  86      -4.364 -32.028 -12.481  1.00  0.61           C  
ATOM   1404  NZ  LYS A  86      -3.561 -32.435 -13.688  1.00  0.61           N  
ATOM   1405  H   LYS A  86      -4.481 -29.967  -7.616  1.00  0.61           H  
ATOM   1406  HA  LYS A  86      -5.737 -32.654  -7.554  1.00  0.61           H  
ATOM   1407 1HB  LYS A  86      -3.035 -31.686  -8.505  1.00  0.61           H  
ATOM   1408 2HB  LYS A  86      -3.552 -33.365  -8.581  1.00  0.61           H  
ATOM   1409 1HG  LYS A  86      -5.466 -32.635 -10.053  1.00  0.61           H  
ATOM   1410 2HG  LYS A  86      -4.844 -30.987  -9.995  1.00  0.61           H  
ATOM   1411 1HD  LYS A  86      -2.763 -31.704 -11.105  1.00  0.61           H  
ATOM   1412 2HD  LYS A  86      -3.331 -33.381 -11.145  1.00  0.61           H  
ATOM   1413 1HE  LYS A  86      -5.316 -32.554 -12.496  1.00  0.61           H  
ATOM   1414 2HE  LYS A  86      -4.553 -30.954 -12.533  1.00  0.61           H  
ATOM   1415 1HZ  LYS A  86      -4.084 -32.210 -14.529  1.00  0.61           H  
ATOM   1416 2HZ  LYS A  86      -2.673 -31.957 -13.713  1.00  0.61           H  
ATOM   1417 3HZ  LYS A  86      -3.397 -33.429 -13.656  1.00  0.61           H  
ATOM   1418  N   TYR A  87      -5.074 -32.452  -5.081  1.00  0.62           N  
ATOM   1419  CA  TYR A  87      -4.702 -32.648  -3.694  1.00  0.62           C  
ATOM   1420  C   TYR A  87      -4.060 -33.980  -3.384  1.00  0.62           C  
ATOM   1421  O   TYR A  87      -3.138 -34.037  -2.581  1.00  0.62           O  
ATOM   1422  CB  TYR A  87      -5.899 -32.380  -2.815  1.00  0.62           C  
ATOM   1423  CG  TYR A  87      -6.152 -30.913  -2.755  1.00  0.62           C  
ATOM   1424  CD1 TYR A  87      -7.424 -30.429  -2.637  1.00  0.62           C  
ATOM   1425  CD2 TYR A  87      -5.066 -30.032  -2.840  1.00  0.62           C  
ATOM   1426  CE1 TYR A  87      -7.626 -29.080  -2.613  1.00  0.62           C  
ATOM   1427  CE2 TYR A  87      -5.276 -28.684  -2.807  1.00  0.62           C  
ATOM   1428  CZ  TYR A  87      -6.546 -28.204  -2.702  1.00  0.62           C  
ATOM   1429  OH  TYR A  87      -6.757 -26.847  -2.688  1.00  0.62           O  
ATOM   1430  H   TYR A  87      -6.035 -32.204  -5.327  1.00  0.62           H  
ATOM   1431  HA  TYR A  87      -3.964 -31.888  -3.452  1.00  0.62           H  
ATOM   1432 1HB  TYR A  87      -6.785 -32.880  -3.209  1.00  0.62           H  
ATOM   1433 2HB  TYR A  87      -5.711 -32.748  -1.818  1.00  0.62           H  
ATOM   1434  HD1 TYR A  87      -8.268 -31.111  -2.570  1.00  0.62           H  
ATOM   1435  HD2 TYR A  87      -4.051 -30.416  -2.933  1.00  0.62           H  
ATOM   1436  HE1 TYR A  87      -8.624 -28.698  -2.525  1.00  0.62           H  
ATOM   1437  HE2 TYR A  87      -4.441 -27.992  -2.871  1.00  0.62           H  
ATOM   1438  HH  TYR A  87      -5.913 -26.390  -2.755  1.00  0.62           H  
ATOM   1439  N   GLU A  88      -4.523 -35.065  -3.989  1.00  0.63           N  
ATOM   1440  CA  GLU A  88      -3.897 -36.345  -3.669  1.00  0.63           C  
ATOM   1441  C   GLU A  88      -2.420 -36.364  -4.078  1.00  0.63           C  
ATOM   1442  O   GLU A  88      -1.572 -36.903  -3.355  1.00  0.63           O  
ATOM   1443  CB  GLU A  88      -4.638 -37.484  -4.354  1.00  0.63           C  
ATOM   1444  CG  GLU A  88      -6.013 -37.738  -3.791  1.00  0.63           C  
ATOM   1445  CD  GLU A  88      -6.768 -38.822  -4.514  1.00  0.63           C  
ATOM   1446  OE1 GLU A  88      -6.279 -39.317  -5.495  1.00  0.63           O  
ATOM   1447  OE2 GLU A  88      -7.845 -39.149  -4.076  1.00  0.63           O  
ATOM   1448  H   GLU A  88      -5.282 -34.999  -4.652  1.00  0.63           H  
ATOM   1449  HA  GLU A  88      -3.951 -36.493  -2.589  1.00  0.63           H  
ATOM   1450 1HB  GLU A  88      -4.740 -37.264  -5.417  1.00  0.63           H  
ATOM   1451 2HB  GLU A  88      -4.059 -38.402  -4.263  1.00  0.63           H  
ATOM   1452 1HG  GLU A  88      -5.891 -38.027  -2.751  1.00  0.63           H  
ATOM   1453 2HG  GLU A  88      -6.585 -36.812  -3.819  1.00  0.63           H  
ATOM   1454  N   GLU A  89      -2.110 -35.766  -5.234  1.00  0.62           N  
ATOM   1455  CA  GLU A  89      -0.733 -35.742  -5.702  1.00  0.62           C  
ATOM   1456  C   GLU A  89       0.054 -34.734  -4.886  1.00  0.62           C  
ATOM   1457  O   GLU A  89       1.202 -34.987  -4.509  1.00  0.62           O  
ATOM   1458  CB  GLU A  89      -0.664 -35.383  -7.186  1.00  0.62           C  
ATOM   1459  CG  GLU A  89      -1.259 -36.415  -8.143  1.00  0.62           C  
ATOM   1460  CD  GLU A  89      -0.541 -37.752  -8.136  1.00  0.62           C  
ATOM   1461  OE1 GLU A  89       0.659 -37.768  -8.279  1.00  0.62           O  
ATOM   1462  OE2 GLU A  89      -1.203 -38.754  -7.996  1.00  0.62           O  
ATOM   1463  H   GLU A  89      -2.837 -35.324  -5.779  1.00  0.62           H  
ATOM   1464  HA  GLU A  89      -0.293 -36.728  -5.554  1.00  0.62           H  
ATOM   1465 1HB  GLU A  89      -1.187 -34.438  -7.350  1.00  0.62           H  
ATOM   1466 2HB  GLU A  89       0.377 -35.227  -7.469  1.00  0.62           H  
ATOM   1467 1HG  GLU A  89      -2.302 -36.575  -7.869  1.00  0.62           H  
ATOM   1468 2HG  GLU A  89      -1.238 -36.000  -9.151  1.00  0.62           H  
ATOM   1469  N   ALA A  90      -0.589 -33.611  -4.551  1.00  0.61           N  
ATOM   1470  CA  ALA A  90       0.082 -32.601  -3.759  1.00  0.61           C  
ATOM   1471  C   ALA A  90       0.471 -33.162  -2.410  1.00  0.61           C  
ATOM   1472  O   ALA A  90       1.595 -32.973  -1.950  1.00  0.61           O  
ATOM   1473  CB  ALA A  90      -0.818 -31.412  -3.543  1.00  0.61           C  
ATOM   1474  H   ALA A  90      -1.537 -33.443  -4.890  1.00  0.61           H  
ATOM   1475  HA  ALA A  90       0.982 -32.295  -4.288  1.00  0.61           H  
ATOM   1476 1HB  ALA A  90      -0.273 -30.695  -2.962  1.00  0.61           H  
ATOM   1477 2HB  ALA A  90      -1.112 -30.976  -4.485  1.00  0.61           H  
ATOM   1478 3HB  ALA A  90      -1.701 -31.722  -3.004  1.00  0.61           H  
ATOM   1479  N   LYS A  91      -0.455 -33.911  -1.804  1.00  0.60           N  
ATOM   1480  CA  LYS A  91      -0.263 -34.520  -0.503  1.00  0.60           C  
ATOM   1481  C   LYS A  91       0.888 -35.491  -0.577  1.00  0.60           C  
ATOM   1482  O   LYS A  91       1.773 -35.454   0.269  1.00  0.60           O  
ATOM   1483  CB  LYS A  91      -1.556 -35.186  -0.037  1.00  0.60           C  
ATOM   1484  CG  LYS A  91      -1.529 -35.823   1.345  1.00  0.60           C  
ATOM   1485  CD  LYS A  91      -2.933 -36.326   1.722  1.00  0.60           C  
ATOM   1486  CE  LYS A  91      -2.986 -36.907   3.135  1.00  0.60           C  
ATOM   1487  NZ  LYS A  91      -2.236 -38.183   3.257  1.00  0.60           N  
ATOM   1488  H   LYS A  91      -1.358 -34.035  -2.251  1.00  0.60           H  
ATOM   1489  HA  LYS A  91       0.000 -33.744   0.214  1.00  0.60           H  
ATOM   1490 1HB  LYS A  91      -2.361 -34.460  -0.054  1.00  0.60           H  
ATOM   1491 2HB  LYS A  91      -1.825 -35.966  -0.752  1.00  0.60           H  
ATOM   1492 1HG  LYS A  91      -0.831 -36.666   1.350  1.00  0.60           H  
ATOM   1493 2HG  LYS A  91      -1.196 -35.098   2.078  1.00  0.60           H  
ATOM   1494 1HD  LYS A  91      -3.638 -35.495   1.658  1.00  0.60           H  
ATOM   1495 2HD  LYS A  91      -3.242 -37.092   1.011  1.00  0.60           H  
ATOM   1496 1HE  LYS A  91      -2.553 -36.189   3.830  1.00  0.60           H  
ATOM   1497 2HE  LYS A  91      -4.027 -37.081   3.405  1.00  0.60           H  
ATOM   1498 1HZ  LYS A  91      -2.287 -38.522   4.202  1.00  0.60           H  
ATOM   1499 2HZ  LYS A  91      -2.611 -38.873   2.633  1.00  0.60           H  
ATOM   1500 3HZ  LYS A  91      -1.242 -38.025   3.033  1.00  0.60           H  
ATOM   1501  N   TYR A  92       0.918 -36.323  -1.623  1.00  0.58           N  
ATOM   1502  CA  TYR A  92       2.023 -37.254  -1.799  1.00  0.58           C  
ATOM   1503  C   TYR A  92       3.363 -36.536  -1.776  1.00  0.58           C  
ATOM   1504  O   TYR A  92       4.285 -36.942  -1.055  1.00  0.58           O  
ATOM   1505  CB  TYR A  92       1.885 -38.018  -3.118  1.00  0.58           C  
ATOM   1506  CG  TYR A  92       3.103 -38.849  -3.446  1.00  0.58           C  
ATOM   1507  CD1 TYR A  92       3.304 -40.085  -2.859  1.00  0.58           C  
ATOM   1508  CD2 TYR A  92       4.036 -38.346  -4.345  1.00  0.58           C  
ATOM   1509  CE1 TYR A  92       4.437 -40.817  -3.174  1.00  0.58           C  
ATOM   1510  CE2 TYR A  92       5.163 -39.067  -4.659  1.00  0.58           C  
ATOM   1511  CZ  TYR A  92       5.368 -40.301  -4.079  1.00  0.58           C  
ATOM   1512  OH  TYR A  92       6.492 -41.032  -4.391  1.00  0.58           O  
ATOM   1513  H   TYR A  92       0.151 -36.331  -2.299  1.00  0.58           H  
ATOM   1514  HA  TYR A  92       2.008 -37.963  -0.971  1.00  0.58           H  
ATOM   1515 1HB  TYR A  92       1.015 -38.674  -3.075  1.00  0.58           H  
ATOM   1516 2HB  TYR A  92       1.725 -37.323  -3.931  1.00  0.58           H  
ATOM   1517  HD1 TYR A  92       2.575 -40.480  -2.151  1.00  0.58           H  
ATOM   1518  HD2 TYR A  92       3.871 -37.375  -4.800  1.00  0.58           H  
ATOM   1519  HE1 TYR A  92       4.601 -41.792  -2.716  1.00  0.58           H  
ATOM   1520  HE2 TYR A  92       5.889 -38.664  -5.365  1.00  0.58           H  
ATOM   1521  HH  TYR A  92       6.464 -41.871  -3.925  1.00  0.58           H  
ATOM   1522  N   TYR A  93       3.491 -35.472  -2.567  1.00  0.57           N  
ATOM   1523  CA  TYR A  93       4.767 -34.785  -2.606  1.00  0.57           C  
ATOM   1524  C   TYR A  93       5.072 -34.071  -1.296  1.00  0.57           C  
ATOM   1525  O   TYR A  93       6.202 -34.140  -0.811  1.00  0.57           O  
ATOM   1526  CB  TYR A  93       4.823 -33.848  -3.805  1.00  0.57           C  
ATOM   1527  CG  TYR A  93       5.073 -34.592  -5.092  1.00  0.57           C  
ATOM   1528  CD1 TYR A  93       4.068 -34.761  -6.016  1.00  0.57           C  
ATOM   1529  CD2 TYR A  93       6.331 -35.137  -5.326  1.00  0.57           C  
ATOM   1530  CE1 TYR A  93       4.309 -35.487  -7.166  1.00  0.57           C  
ATOM   1531  CE2 TYR A  93       6.576 -35.851  -6.479  1.00  0.57           C  
ATOM   1532  CZ  TYR A  93       5.565 -36.033  -7.395  1.00  0.57           C  
ATOM   1533  OH  TYR A  93       5.794 -36.759  -8.543  1.00  0.57           O  
ATOM   1534  H   TYR A  93       2.703 -35.166  -3.144  1.00  0.57           H  
ATOM   1535  HA  TYR A  93       5.544 -35.535  -2.748  1.00  0.57           H  
ATOM   1536 1HB  TYR A  93       3.870 -33.318  -3.894  1.00  0.57           H  
ATOM   1537 2HB  TYR A  93       5.617 -33.113  -3.669  1.00  0.57           H  
ATOM   1538  HD1 TYR A  93       3.086 -34.338  -5.838  1.00  0.57           H  
ATOM   1539  HD2 TYR A  93       7.124 -35.003  -4.594  1.00  0.57           H  
ATOM   1540  HE1 TYR A  93       3.509 -35.634  -7.892  1.00  0.57           H  
ATOM   1541  HE2 TYR A  93       7.564 -36.279  -6.658  1.00  0.57           H  
ATOM   1542  HH  TYR A  93       4.955 -36.933  -8.983  1.00  0.57           H  
ATOM   1543  N   ILE A  94       4.077 -33.469  -0.655  1.00  0.57           N  
ATOM   1544  CA  ILE A  94       4.361 -32.794   0.601  1.00  0.57           C  
ATOM   1545  C   ILE A  94       4.772 -33.772   1.688  1.00  0.57           C  
ATOM   1546  O   ILE A  94       5.704 -33.497   2.448  1.00  0.57           O  
ATOM   1547  CB  ILE A  94       3.193 -31.936   1.078  1.00  0.57           C  
ATOM   1548  CG1 ILE A  94       2.927 -30.787   0.144  1.00  0.57           C  
ATOM   1549  CG2 ILE A  94       3.523 -31.370   2.383  1.00  0.57           C  
ATOM   1550  CD1 ILE A  94       4.092 -29.828   0.032  1.00  0.57           C  
ATOM   1551  H   ILE A  94       3.139 -33.444  -1.055  1.00  0.57           H  
ATOM   1552  HA  ILE A  94       5.191 -32.118   0.441  1.00  0.57           H  
ATOM   1553  HB  ILE A  94       2.284 -32.540   1.143  1.00  0.57           H  
ATOM   1554 1HG1 ILE A  94       2.698 -31.179  -0.815  1.00  0.57           H  
ATOM   1555 2HG1 ILE A  94       2.063 -30.230   0.506  1.00  0.57           H  
ATOM   1556 1HG2 ILE A  94       2.707 -30.753   2.678  1.00  0.57           H  
ATOM   1557 2HG2 ILE A  94       3.687 -32.163   3.101  1.00  0.57           H  
ATOM   1558 3HG2 ILE A  94       4.410 -30.766   2.298  1.00  0.57           H  
ATOM   1559 1HD1 ILE A  94       3.831 -29.028  -0.649  1.00  0.57           H  
ATOM   1560 2HD1 ILE A  94       4.314 -29.412   1.013  1.00  0.57           H  
ATOM   1561 3HD1 ILE A  94       4.959 -30.351  -0.343  1.00  0.57           H  
ATOM   1562  N   GLU A  95       4.098 -34.919   1.781  1.00  0.57           N  
ATOM   1563  CA  GLU A  95       4.494 -35.885   2.790  1.00  0.57           C  
ATOM   1564  C   GLU A  95       5.912 -36.374   2.518  1.00  0.57           C  
ATOM   1565  O   GLU A  95       6.708 -36.503   3.448  1.00  0.57           O  
ATOM   1566  CB  GLU A  95       3.529 -37.074   2.847  1.00  0.57           C  
ATOM   1567  CG  GLU A  95       2.147 -36.760   3.434  1.00  0.57           C  
ATOM   1568  CD  GLU A  95       1.227 -37.969   3.440  1.00  0.57           C  
ATOM   1569  OE1 GLU A  95       1.599 -38.990   2.916  1.00  0.57           O  
ATOM   1570  OE2 GLU A  95       0.137 -37.868   3.975  1.00  0.57           O  
ATOM   1571  H   GLU A  95       3.324 -35.118   1.152  1.00  0.57           H  
ATOM   1572  HA  GLU A  95       4.484 -35.392   3.761  1.00  0.57           H  
ATOM   1573 1HB  GLU A  95       3.375 -37.453   1.833  1.00  0.57           H  
ATOM   1574 2HB  GLU A  95       3.974 -37.876   3.433  1.00  0.57           H  
ATOM   1575 1HG  GLU A  95       2.267 -36.400   4.455  1.00  0.57           H  
ATOM   1576 2HG  GLU A  95       1.688 -35.961   2.850  1.00  0.57           H  
ATOM   1577  N   LYS A  96       6.265 -36.598   1.244  1.00  0.57           N  
ATOM   1578  CA  LYS A  96       7.619 -37.044   0.935  1.00  0.57           C  
ATOM   1579  C   LYS A  96       8.636 -36.018   1.424  1.00  0.57           C  
ATOM   1580  O   LYS A  96       9.618 -36.369   2.085  1.00  0.57           O  
ATOM   1581  CB  LYS A  96       7.791 -37.298  -0.565  1.00  0.57           C  
ATOM   1582  CG  LYS A  96       9.174 -37.793  -0.950  1.00  0.57           C  
ATOM   1583  CD  LYS A  96       9.275 -38.096  -2.435  1.00  0.57           C  
ATOM   1584  CE  LYS A  96      10.717 -38.390  -2.808  1.00  0.57           C  
ATOM   1585  NZ  LYS A  96      11.225 -39.643  -2.177  1.00  0.57           N  
ATOM   1586  H   LYS A  96       5.583 -36.494   0.488  1.00  0.57           H  
ATOM   1587  HA  LYS A  96       7.803 -37.978   1.465  1.00  0.57           H  
ATOM   1588 1HB  LYS A  96       7.051 -38.029  -0.900  1.00  0.57           H  
ATOM   1589 2HB  LYS A  96       7.598 -36.373  -1.112  1.00  0.57           H  
ATOM   1590 1HG  LYS A  96       9.915 -37.027  -0.696  1.00  0.57           H  
ATOM   1591 2HG  LYS A  96       9.411 -38.694  -0.387  1.00  0.57           H  
ATOM   1592 1HD  LYS A  96       8.651 -38.958  -2.682  1.00  0.57           H  
ATOM   1593 2HD  LYS A  96       8.923 -37.236  -3.008  1.00  0.57           H  
ATOM   1594 1HE  LYS A  96      10.801 -38.476  -3.889  1.00  0.57           H  
ATOM   1595 2HE  LYS A  96      11.337 -37.556  -2.470  1.00  0.57           H  
ATOM   1596 1HZ  LYS A  96      12.195 -39.779  -2.439  1.00  0.57           H  
ATOM   1597 2HZ  LYS A  96      11.162 -39.566  -1.168  1.00  0.57           H  
ATOM   1598 3HZ  LYS A  96      10.675 -40.429  -2.487  1.00  0.57           H  
ATOM   1599  N   ILE A  97       8.362 -34.743   1.155  1.00  0.59           N  
ATOM   1600  CA  ILE A  97       9.240 -33.649   1.547  1.00  0.59           C  
ATOM   1601  C   ILE A  97       9.403 -33.591   3.051  1.00  0.59           C  
ATOM   1602  O   ILE A  97      10.523 -33.472   3.543  1.00  0.59           O  
ATOM   1603  CB  ILE A  97       8.658 -32.335   1.030  1.00  0.59           C  
ATOM   1604  CG1 ILE A  97       8.755 -32.323  -0.450  1.00  0.59           C  
ATOM   1605  CG2 ILE A  97       9.326 -31.107   1.660  1.00  0.59           C  
ATOM   1606  CD1 ILE A  97       7.944 -31.287  -1.046  1.00  0.59           C  
ATOM   1607  H   ILE A  97       7.521 -34.527   0.616  1.00  0.59           H  
ATOM   1608  HA  ILE A  97      10.214 -33.814   1.097  1.00  0.59           H  
ATOM   1609  HB  ILE A  97       7.601 -32.306   1.273  1.00  0.59           H  
ATOM   1610 1HG1 ILE A  97       9.778 -32.154  -0.746  1.00  0.59           H  
ATOM   1611 2HG1 ILE A  97       8.445 -33.286  -0.835  1.00  0.59           H  
ATOM   1612 1HG2 ILE A  97       8.860 -30.214   1.260  1.00  0.59           H  
ATOM   1613 2HG2 ILE A  97       9.199 -31.133   2.745  1.00  0.59           H  
ATOM   1614 3HG2 ILE A  97      10.372 -31.084   1.429  1.00  0.59           H  
ATOM   1615 1HD1 ILE A  97       8.054 -31.358  -2.086  1.00  0.59           H  
ATOM   1616 2HD1 ILE A  97       6.919 -31.445  -0.791  1.00  0.59           H  
ATOM   1617 3HD1 ILE A  97       8.268 -30.314  -0.691  1.00  0.59           H  
ATOM   1618  N   LEU A  98       8.301 -33.709   3.781  1.00  0.61           N  
ATOM   1619  CA  LEU A  98       8.341 -33.710   5.233  1.00  0.61           C  
ATOM   1620  C   LEU A  98       9.088 -34.920   5.791  1.00  0.61           C  
ATOM   1621  O   LEU A  98       9.727 -34.828   6.832  1.00  0.61           O  
ATOM   1622  CB  LEU A  98       6.918 -33.617   5.771  1.00  0.61           C  
ATOM   1623  CG  LEU A  98       6.282 -32.239   5.512  1.00  0.61           C  
ATOM   1624  CD1 LEU A  98       4.811 -32.258   5.872  1.00  0.61           C  
ATOM   1625  CD2 LEU A  98       7.058 -31.194   6.344  1.00  0.61           C  
ATOM   1626  H   LEU A  98       7.399 -33.792   3.308  1.00  0.61           H  
ATOM   1627  HA  LEU A  98       8.876 -32.815   5.553  1.00  0.61           H  
ATOM   1628 1HB  LEU A  98       6.308 -34.375   5.277  1.00  0.61           H  
ATOM   1629 2HB  LEU A  98       6.927 -33.805   6.842  1.00  0.61           H  
ATOM   1630  HG  LEU A  98       6.361 -31.996   4.453  1.00  0.61           H  
ATOM   1631 1HD1 LEU A  98       4.377 -31.287   5.666  1.00  0.61           H  
ATOM   1632 2HD1 LEU A  98       4.313 -33.011   5.264  1.00  0.61           H  
ATOM   1633 3HD1 LEU A  98       4.689 -32.499   6.925  1.00  0.61           H  
ATOM   1634 1HD2 LEU A  98       6.648 -30.213   6.182  1.00  0.61           H  
ATOM   1635 2HD2 LEU A  98       6.983 -31.438   7.403  1.00  0.61           H  
ATOM   1636 3HD2 LEU A  98       8.110 -31.195   6.048  1.00  0.61           H  
ATOM   1637  N   LYS A  99       9.009 -36.070   5.126  1.00  0.63           N  
ATOM   1638  CA  LYS A  99       9.763 -37.220   5.606  1.00  0.63           C  
ATOM   1639  C   LYS A  99      11.264 -36.999   5.384  1.00  0.63           C  
ATOM   1640  O   LYS A  99      12.078 -37.298   6.262  1.00  0.63           O  
ATOM   1641  CB  LYS A  99       9.290 -38.498   4.911  1.00  0.63           C  
ATOM   1642  CG  LYS A  99       7.889 -38.958   5.343  1.00  0.63           C  
ATOM   1643  CD  LYS A  99       7.430 -40.179   4.564  1.00  0.63           C  
ATOM   1644  CE  LYS A  99       6.021 -40.592   4.972  1.00  0.63           C  
ATOM   1645  NZ  LYS A  99       5.528 -41.756   4.183  1.00  0.63           N  
ATOM   1646  H   LYS A  99       8.424 -36.150   4.295  1.00  0.63           H  
ATOM   1647  HA  LYS A  99       9.594 -37.324   6.677  1.00  0.63           H  
ATOM   1648 1HB  LYS A  99       9.266 -38.331   3.832  1.00  0.63           H  
ATOM   1649 2HB  LYS A  99       9.994 -39.303   5.106  1.00  0.63           H  
ATOM   1650 1HG  LYS A  99       7.908 -39.206   6.404  1.00  0.63           H  
ATOM   1651 2HG  LYS A  99       7.179 -38.152   5.198  1.00  0.63           H  
ATOM   1652 1HD  LYS A  99       7.435 -39.944   3.498  1.00  0.63           H  
ATOM   1653 2HD  LYS A  99       8.114 -41.008   4.742  1.00  0.63           H  
ATOM   1654 1HE  LYS A  99       6.019 -40.855   6.028  1.00  0.63           H  
ATOM   1655 2HE  LYS A  99       5.345 -39.748   4.816  1.00  0.63           H  
ATOM   1656 1HZ  LYS A  99       4.592 -41.994   4.482  1.00  0.63           H  
ATOM   1657 2HZ  LYS A  99       5.513 -41.512   3.201  1.00  0.63           H  
ATOM   1658 3HZ  LYS A  99       6.139 -42.548   4.326  1.00  0.63           H  
ATOM   1659  N   GLU A 100      11.632 -36.446   4.218  1.00  0.65           N  
ATOM   1660  CA  GLU A 100      13.038 -36.163   3.915  1.00  0.65           C  
ATOM   1661  C   GLU A 100      13.580 -35.004   4.762  1.00  0.65           C  
ATOM   1662  O   GLU A 100      14.749 -35.005   5.155  1.00  0.65           O  
ATOM   1663  CB  GLU A 100      13.240 -35.907   2.412  1.00  0.65           C  
ATOM   1664  CG  GLU A 100      13.031 -37.186   1.550  1.00  0.65           C  
ATOM   1665  CD  GLU A 100      13.290 -37.018   0.061  1.00  0.65           C  
ATOM   1666  OE1 GLU A 100      13.477 -35.915  -0.372  1.00  0.65           O  
ATOM   1667  OE2 GLU A 100      13.300 -38.016  -0.643  1.00  0.65           O  
ATOM   1668  H   GLU A 100      10.917 -36.237   3.520  1.00  0.65           H  
ATOM   1669  HA  GLU A 100      13.617 -37.049   4.169  1.00  0.65           H  
ATOM   1670 1HB  GLU A 100      12.524 -35.151   2.076  1.00  0.65           H  
ATOM   1671 2HB  GLU A 100      14.242 -35.520   2.232  1.00  0.65           H  
ATOM   1672 1HG  GLU A 100      13.687 -37.968   1.931  1.00  0.65           H  
ATOM   1673 2HG  GLU A 100      12.002 -37.521   1.691  1.00  0.65           H  
ATOM   1674  N   ASP A 101      12.723 -34.024   5.043  1.00  0.67           N  
ATOM   1675  CA  ASP A 101      13.069 -32.864   5.846  1.00  0.67           C  
ATOM   1676  C   ASP A 101      11.906 -32.392   6.730  1.00  0.67           C  
ATOM   1677  O   ASP A 101      11.187 -31.456   6.366  1.00  0.67           O  
ATOM   1678  CB  ASP A 101      13.506 -31.698   4.974  1.00  0.67           C  
ATOM   1679  CG  ASP A 101      13.968 -30.504   5.820  1.00  0.67           C  
ATOM   1680  OD1 ASP A 101      13.937 -30.600   7.051  1.00  0.67           O  
ATOM   1681  OD2 ASP A 101      14.336 -29.506   5.242  1.00  0.67           O  
ATOM   1682  H   ASP A 101      11.786 -34.076   4.660  1.00  0.67           H  
ATOM   1683  HA  ASP A 101      13.923 -33.123   6.465  1.00  0.67           H  
ATOM   1684 1HB  ASP A 101      14.324 -32.014   4.322  1.00  0.67           H  
ATOM   1685 2HB  ASP A 101      12.674 -31.390   4.336  1.00  0.67           H  
ATOM   1686  N   PRO A 102      11.771 -32.946   7.945  1.00  0.67           N  
ATOM   1687  CA  PRO A 102      10.750 -32.656   8.938  1.00  0.67           C  
ATOM   1688  C   PRO A 102      10.710 -31.195   9.380  1.00  0.67           C  
ATOM   1689  O   PRO A 102       9.733 -30.767   9.997  1.00  0.67           O  
ATOM   1690  CB  PRO A 102      11.150 -33.558  10.112  1.00  0.67           C  
ATOM   1691  CG  PRO A 102      11.935 -34.681   9.486  1.00  0.67           C  
ATOM   1692  CD  PRO A 102      12.692 -34.039   8.357  1.00  0.67           C  
ATOM   1693  HA  PRO A 102       9.772 -32.957   8.532  1.00  0.67           H  
ATOM   1694 1HB  PRO A 102      11.740 -32.975  10.837  1.00  0.67           H  
ATOM   1695 2HB  PRO A 102      10.251 -33.907  10.637  1.00  0.67           H  
ATOM   1696 1HG  PRO A 102      12.590 -35.156  10.228  1.00  0.67           H  
ATOM   1697 2HG  PRO A 102      11.246 -35.464   9.117  1.00  0.67           H  
ATOM   1698 1HD  PRO A 102      13.654 -33.636   8.703  1.00  0.67           H  
ATOM   1699 2HD  PRO A 102      12.803 -34.796   7.573  1.00  0.67           H  
ATOM   1700  N   ASN A 103      11.787 -30.432   9.128  1.00  0.66           N  
ATOM   1701  CA  ASN A 103      11.826 -29.049   9.572  1.00  0.66           C  
ATOM   1702  C   ASN A 103      11.383 -28.092   8.472  1.00  0.66           C  
ATOM   1703  O   ASN A 103      11.395 -26.863   8.642  1.00  0.66           O  
ATOM   1704  CB  ASN A 103      13.220 -28.710  10.057  1.00  0.66           C  
ATOM   1705  CG  ASN A 103      13.578 -29.446  11.327  1.00  0.66           C  
ATOM   1706  OD1 ASN A 103      12.743 -29.618  12.223  1.00  0.66           O  
ATOM   1707  ND2 ASN A 103      14.809 -29.882  11.421  1.00  0.66           N  
ATOM   1708  H   ASN A 103      12.582 -30.765   8.565  1.00  0.66           H  
ATOM   1709  HA  ASN A 103      11.130 -28.932  10.402  1.00  0.66           H  
ATOM   1710 1HB  ASN A 103      13.941 -28.974   9.276  1.00  0.66           H  
ATOM   1711 2HB  ASN A 103      13.297 -27.637  10.229  1.00  0.66           H  
ATOM   1712 1HD2 ASN A 103      15.106 -30.375  12.239  1.00  0.66           H  
ATOM   1713 2HD2 ASN A 103      15.454 -29.722  10.672  1.00  0.66           H  
ATOM   1714  N   ASN A 104      10.916 -28.636   7.356  1.00  0.64           N  
ATOM   1715  CA  ASN A 104      10.477 -27.770   6.289  1.00  0.64           C  
ATOM   1716  C   ASN A 104       9.111 -27.195   6.619  1.00  0.64           C  
ATOM   1717  O   ASN A 104       8.066 -27.719   6.221  1.00  0.64           O  
ATOM   1718  CB  ASN A 104      10.472 -28.518   4.980  1.00  0.64           C  
ATOM   1719  CG  ASN A 104      10.175 -27.651   3.796  1.00  0.64           C  
ATOM   1720  OD1 ASN A 104       9.411 -26.685   3.911  1.00  0.64           O  
ATOM   1721  ND2 ASN A 104      10.763 -27.966   2.667  1.00  0.64           N  
ATOM   1722  H   ASN A 104      10.918 -29.649   7.221  1.00  0.64           H  
ATOM   1723  HA  ASN A 104      11.177 -26.939   6.206  1.00  0.64           H  
ATOM   1724 1HB  ASN A 104      11.449 -28.986   4.835  1.00  0.64           H  
ATOM   1725 2HB  ASN A 104       9.740 -29.324   5.027  1.00  0.64           H  
ATOM   1726 1HD2 ASN A 104      10.610 -27.416   1.846  1.00  0.64           H  
ATOM   1727 2HD2 ASN A 104      11.385 -28.752   2.635  1.00  0.64           H  
ATOM   1728  N   LYS A 105       9.150 -26.060   7.306  1.00  0.62           N  
ATOM   1729  CA  LYS A 105       7.962 -25.356   7.763  1.00  0.62           C  
ATOM   1730  C   LYS A 105       7.018 -25.063   6.612  1.00  0.62           C  
ATOM   1731  O   LYS A 105       5.808 -25.215   6.752  1.00  0.62           O  
ATOM   1732  CB  LYS A 105       8.354 -24.053   8.464  1.00  0.62           C  
ATOM   1733  CG  LYS A 105       7.194 -23.236   9.056  1.00  0.62           C  
ATOM   1734  CD  LYS A 105       7.738 -22.003   9.804  1.00  0.62           C  
ATOM   1735  CE  LYS A 105       6.643 -21.224  10.544  1.00  0.62           C  
ATOM   1736  NZ  LYS A 105       5.670 -20.581   9.616  1.00  0.62           N  
ATOM   1737  H   LYS A 105      10.074 -25.750   7.600  1.00  0.62           H  
ATOM   1738  HA  LYS A 105       7.438 -25.993   8.476  1.00  0.62           H  
ATOM   1739 1HB  LYS A 105       9.050 -24.279   9.273  1.00  0.62           H  
ATOM   1740 2HB  LYS A 105       8.878 -23.411   7.758  1.00  0.62           H  
ATOM   1741 1HG  LYS A 105       6.526 -22.903   8.252  1.00  0.62           H  
ATOM   1742 2HG  LYS A 105       6.620 -23.853   9.747  1.00  0.62           H  
ATOM   1743 1HD  LYS A 105       8.491 -22.322  10.525  1.00  0.62           H  
ATOM   1744 2HD  LYS A 105       8.211 -21.333   9.087  1.00  0.62           H  
ATOM   1745 1HE  LYS A 105       6.103 -21.906  11.200  1.00  0.62           H  
ATOM   1746 2HE  LYS A 105       7.113 -20.450  11.149  1.00  0.62           H  
ATOM   1747 1HZ  LYS A 105       4.968 -20.082  10.133  1.00  0.62           H  
ATOM   1748 2HZ  LYS A 105       6.141 -19.939   9.003  1.00  0.62           H  
ATOM   1749 3HZ  LYS A 105       5.193 -21.289   9.042  1.00  0.62           H  
ATOM   1750  N   LYS A 106       7.553 -24.642   5.465  1.00  0.60           N  
ATOM   1751  CA  LYS A 106       6.667 -24.309   4.357  1.00  0.60           C  
ATOM   1752  C   LYS A 106       5.902 -25.538   3.892  1.00  0.60           C  
ATOM   1753  O   LYS A 106       4.704 -25.461   3.629  1.00  0.60           O  
ATOM   1754  CB  LYS A 106       7.460 -23.723   3.192  1.00  0.60           C  
ATOM   1755  CG  LYS A 106       8.019 -22.329   3.457  1.00  0.60           C  
ATOM   1756  CD  LYS A 106       8.827 -21.810   2.269  1.00  0.60           C  
ATOM   1757  CE  LYS A 106       9.401 -20.421   2.553  1.00  0.60           C  
ATOM   1758  NZ  LYS A 106      10.233 -19.918   1.422  1.00  0.60           N  
ATOM   1759  H   LYS A 106       8.556 -24.558   5.372  1.00  0.60           H  
ATOM   1760  HA  LYS A 106       5.942 -23.570   4.701  1.00  0.60           H  
ATOM   1761 1HB  LYS A 106       8.292 -24.385   2.947  1.00  0.60           H  
ATOM   1762 2HB  LYS A 106       6.821 -23.667   2.319  1.00  0.60           H  
ATOM   1763 1HG  LYS A 106       7.194 -21.641   3.655  1.00  0.60           H  
ATOM   1764 2HG  LYS A 106       8.660 -22.361   4.337  1.00  0.60           H  
ATOM   1765 1HD  LYS A 106       9.645 -22.499   2.057  1.00  0.60           H  
ATOM   1766 2HD  LYS A 106       8.185 -21.755   1.387  1.00  0.60           H  
ATOM   1767 1HE  LYS A 106       8.580 -19.726   2.723  1.00  0.60           H  
ATOM   1768 2HE  LYS A 106      10.017 -20.468   3.451  1.00  0.60           H  
ATOM   1769 1HZ  LYS A 106      10.591 -19.001   1.649  1.00  0.60           H  
ATOM   1770 2HZ  LYS A 106      11.004 -20.551   1.263  1.00  0.60           H  
ATOM   1771 3HZ  LYS A 106       9.667 -19.861   0.587  1.00  0.60           H  
ATOM   1772  N   ALA A 107       6.573 -26.687   3.818  1.00  0.58           N  
ATOM   1773  CA  ALA A 107       5.895 -27.910   3.415  1.00  0.58           C  
ATOM   1774  C   ALA A 107       4.817 -28.263   4.425  1.00  0.58           C  
ATOM   1775  O   ALA A 107       3.725 -28.697   4.053  1.00  0.58           O  
ATOM   1776  CB  ALA A 107       6.881 -29.034   3.276  1.00  0.58           C  
ATOM   1777  H   ALA A 107       7.565 -26.712   4.049  1.00  0.58           H  
ATOM   1778  HA  ALA A 107       5.417 -27.735   2.455  1.00  0.58           H  
ATOM   1779 1HB  ALA A 107       6.388 -29.939   2.960  1.00  0.58           H  
ATOM   1780 2HB  ALA A 107       7.619 -28.747   2.541  1.00  0.58           H  
ATOM   1781 3HB  ALA A 107       7.368 -29.205   4.223  1.00  0.58           H  
ATOM   1782  N   LYS A 108       5.109 -28.037   5.710  1.00  0.57           N  
ATOM   1783  CA  LYS A 108       4.138 -28.316   6.758  1.00  0.57           C  
ATOM   1784  C   LYS A 108       2.904 -27.460   6.530  1.00  0.57           C  
ATOM   1785  O   LYS A 108       1.784 -27.976   6.518  1.00  0.57           O  
ATOM   1786  CB  LYS A 108       4.723 -28.060   8.151  1.00  0.57           C  
ATOM   1787  CG  LYS A 108       3.771 -28.371   9.307  1.00  0.57           C  
ATOM   1788  CD  LYS A 108       4.437 -28.109  10.661  1.00  0.57           C  
ATOM   1789  CE  LYS A 108       3.535 -28.521  11.831  1.00  0.57           C  
ATOM   1790  NZ  LYS A 108       2.310 -27.665  11.934  1.00  0.57           N  
ATOM   1791  H   LYS A 108       6.038 -27.689   5.956  1.00  0.57           H  
ATOM   1792  HA  LYS A 108       3.836 -29.357   6.696  1.00  0.57           H  
ATOM   1793 1HB  LYS A 108       5.634 -28.649   8.277  1.00  0.57           H  
ATOM   1794 2HB  LYS A 108       4.999 -27.016   8.240  1.00  0.57           H  
ATOM   1795 1HG  LYS A 108       2.877 -27.741   9.223  1.00  0.57           H  
ATOM   1796 2HG  LYS A 108       3.463 -29.414   9.256  1.00  0.57           H  
ATOM   1797 1HD  LYS A 108       5.377 -28.664  10.718  1.00  0.57           H  
ATOM   1798 2HD  LYS A 108       4.659 -27.045  10.748  1.00  0.57           H  
ATOM   1799 1HE  LYS A 108       3.229 -29.557  11.696  1.00  0.57           H  
ATOM   1800 2HE  LYS A 108       4.100 -28.437  12.758  1.00  0.57           H  
ATOM   1801 1HZ  LYS A 108       1.738 -27.962  12.705  1.00  0.57           H  
ATOM   1802 2HZ  LYS A 108       2.563 -26.703  12.066  1.00  0.57           H  
ATOM   1803 3HZ  LYS A 108       1.744 -27.739  11.074  1.00  0.57           H  
ATOM   1804  N   GLU A 109       3.108 -26.157   6.303  1.00  0.57           N  
ATOM   1805  CA  GLU A 109       1.980 -25.264   6.078  1.00  0.57           C  
ATOM   1806  C   GLU A 109       1.212 -25.676   4.830  1.00  0.57           C  
ATOM   1807  O   GLU A 109      -0.020 -25.657   4.821  1.00  0.57           O  
ATOM   1808  CB  GLU A 109       2.440 -23.802   5.958  1.00  0.57           C  
ATOM   1809  CG  GLU A 109       2.935 -23.184   7.270  1.00  0.57           C  
ATOM   1810  CD  GLU A 109       3.395 -21.745   7.138  1.00  0.57           C  
ATOM   1811  OE1 GLU A 109       3.421 -21.221   6.048  1.00  0.57           O  
ATOM   1812  OE2 GLU A 109       3.725 -21.165   8.162  1.00  0.57           O  
ATOM   1813  H   GLU A 109       4.061 -25.790   6.312  1.00  0.57           H  
ATOM   1814  HA  GLU A 109       1.305 -25.342   6.932  1.00  0.57           H  
ATOM   1815 1HB  GLU A 109       3.255 -23.742   5.234  1.00  0.57           H  
ATOM   1816 2HB  GLU A 109       1.620 -23.192   5.581  1.00  0.57           H  
ATOM   1817 1HG  GLU A 109       2.129 -23.232   8.003  1.00  0.57           H  
ATOM   1818 2HG  GLU A 109       3.761 -23.790   7.645  1.00  0.57           H  
ATOM   1819  N   LEU A 110       1.921 -26.103   3.782  1.00  0.57           N  
ATOM   1820  CA  LEU A 110       1.220 -26.527   2.587  1.00  0.57           C  
ATOM   1821  C   LEU A 110       0.376 -27.756   2.892  1.00  0.57           C  
ATOM   1822  O   LEU A 110      -0.763 -27.841   2.440  1.00  0.57           O  
ATOM   1823  CB  LEU A 110       2.186 -26.830   1.445  1.00  0.57           C  
ATOM   1824  CG  LEU A 110       2.940 -25.631   0.828  1.00  0.57           C  
ATOM   1825  CD1 LEU A 110       3.915 -26.150  -0.181  1.00  0.57           C  
ATOM   1826  CD2 LEU A 110       1.986 -24.654   0.192  1.00  0.57           C  
ATOM   1827  H   LEU A 110       2.940 -26.092   3.811  1.00  0.57           H  
ATOM   1828  HA  LEU A 110       0.559 -25.724   2.272  1.00  0.57           H  
ATOM   1829 1HB  LEU A 110       2.939 -27.508   1.832  1.00  0.57           H  
ATOM   1830 2HB  LEU A 110       1.657 -27.345   0.664  1.00  0.57           H  
ATOM   1831  HG  LEU A 110       3.489 -25.122   1.602  1.00  0.57           H  
ATOM   1832 1HD1 LEU A 110       4.459 -25.317  -0.604  1.00  0.57           H  
ATOM   1833 2HD1 LEU A 110       4.604 -26.833   0.300  1.00  0.57           H  
ATOM   1834 3HD1 LEU A 110       3.375 -26.669  -0.972  1.00  0.57           H  
ATOM   1835 1HD2 LEU A 110       2.553 -23.822  -0.222  1.00  0.57           H  
ATOM   1836 2HD2 LEU A 110       1.443 -25.130  -0.596  1.00  0.57           H  
ATOM   1837 3HD2 LEU A 110       1.291 -24.284   0.944  1.00  0.57           H  
ATOM   1838  N   LEU A 111       0.884 -28.673   3.726  1.00  0.57           N  
ATOM   1839  CA  LEU A 111       0.117 -29.870   4.046  1.00  0.57           C  
ATOM   1840  C   LEU A 111      -1.158 -29.484   4.768  1.00  0.57           C  
ATOM   1841  O   LEU A 111      -2.235 -30.014   4.478  1.00  0.57           O  
ATOM   1842  CB  LEU A 111       0.888 -30.843   4.944  1.00  0.57           C  
ATOM   1843  CG  LEU A 111       0.139 -32.141   5.219  1.00  0.57           C  
ATOM   1844  CD1 LEU A 111      -0.160 -32.844   3.872  1.00  0.57           C  
ATOM   1845  CD2 LEU A 111       0.987 -33.035   6.098  1.00  0.57           C  
ATOM   1846  H   LEU A 111       1.832 -28.564   4.090  1.00  0.57           H  
ATOM   1847  HA  LEU A 111      -0.142 -30.374   3.125  1.00  0.57           H  
ATOM   1848 1HB  LEU A 111       1.837 -31.071   4.556  1.00  0.57           H  
ATOM   1849 2HB  LEU A 111       1.042 -30.355   5.907  1.00  0.57           H  
ATOM   1850  HG  LEU A 111      -0.802 -31.921   5.715  1.00  0.57           H  
ATOM   1851 1HD1 LEU A 111      -0.699 -33.772   4.065  1.00  0.57           H  
ATOM   1852 2HD1 LEU A 111      -0.771 -32.195   3.244  1.00  0.57           H  
ATOM   1853 3HD1 LEU A 111       0.778 -33.069   3.359  1.00  0.57           H  
ATOM   1854 1HD2 LEU A 111       0.452 -33.966   6.293  1.00  0.57           H  
ATOM   1855 2HD2 LEU A 111       1.923 -33.255   5.591  1.00  0.57           H  
ATOM   1856 3HD2 LEU A 111       1.192 -32.527   7.041  1.00  0.57           H  
ATOM   1857  N   GLU A 112      -1.047 -28.557   5.720  1.00  0.57           N  
ATOM   1858  CA  GLU A 112      -2.219 -28.141   6.473  1.00  0.57           C  
ATOM   1859  C   GLU A 112      -3.247 -27.502   5.537  1.00  0.57           C  
ATOM   1860  O   GLU A 112      -4.449 -27.749   5.671  1.00  0.57           O  
ATOM   1861  CB  GLU A 112      -1.817 -27.174   7.595  1.00  0.57           C  
ATOM   1862  CG  GLU A 112      -1.005 -27.842   8.721  1.00  0.57           C  
ATOM   1863  CD  GLU A 112      -0.537 -26.896   9.812  1.00  0.57           C  
ATOM   1864  OE1 GLU A 112      -0.808 -25.722   9.741  1.00  0.57           O  
ATOM   1865  OE2 GLU A 112       0.131 -27.369  10.721  1.00  0.57           O  
ATOM   1866  H   GLU A 112      -0.127 -28.160   5.926  1.00  0.57           H  
ATOM   1867  HA  GLU A 112      -2.671 -29.024   6.923  1.00  0.57           H  
ATOM   1868 1HB  GLU A 112      -1.209 -26.369   7.177  1.00  0.57           H  
ATOM   1869 2HB  GLU A 112      -2.707 -26.725   8.031  1.00  0.57           H  
ATOM   1870 1HG  GLU A 112      -1.618 -28.621   9.173  1.00  0.57           H  
ATOM   1871 2HG  GLU A 112      -0.136 -28.323   8.274  1.00  0.57           H  
ATOM   1872  N   LYS A 113      -2.773 -26.719   4.558  1.00  0.57           N  
ATOM   1873  CA  LYS A 113      -3.658 -26.084   3.587  1.00  0.57           C  
ATOM   1874  C   LYS A 113      -4.322 -27.123   2.686  1.00  0.57           C  
ATOM   1875  O   LYS A 113      -5.517 -27.017   2.395  1.00  0.57           O  
ATOM   1876  CB  LYS A 113      -2.887 -25.057   2.763  1.00  0.57           C  
ATOM   1877  CG  LYS A 113      -2.486 -23.812   3.552  1.00  0.57           C  
ATOM   1878  CD  LYS A 113      -1.650 -22.847   2.723  1.00  0.57           C  
ATOM   1879  CE  LYS A 113      -1.247 -21.634   3.561  1.00  0.57           C  
ATOM   1880  NZ  LYS A 113      -0.392 -20.676   2.804  1.00  0.57           N  
ATOM   1881  H   LYS A 113      -1.769 -26.535   4.512  1.00  0.57           H  
ATOM   1882  HA  LYS A 113      -4.445 -25.563   4.131  1.00  0.57           H  
ATOM   1883 1HB  LYS A 113      -1.975 -25.515   2.394  1.00  0.57           H  
ATOM   1884 2HB  LYS A 113      -3.478 -24.753   1.902  1.00  0.57           H  
ATOM   1885 1HG  LYS A 113      -3.387 -23.298   3.884  1.00  0.57           H  
ATOM   1886 2HG  LYS A 113      -1.922 -24.108   4.431  1.00  0.57           H  
ATOM   1887 1HD  LYS A 113      -0.747 -23.358   2.381  1.00  0.57           H  
ATOM   1888 2HD  LYS A 113      -2.215 -22.516   1.854  1.00  0.57           H  
ATOM   1889 1HE  LYS A 113      -2.148 -21.119   3.889  1.00  0.57           H  
ATOM   1890 2HE  LYS A 113      -0.697 -21.980   4.439  1.00  0.57           H  
ATOM   1891 1HZ  LYS A 113      -0.154 -19.896   3.402  1.00  0.57           H  
ATOM   1892 2HZ  LYS A 113       0.456 -21.140   2.509  1.00  0.57           H  
ATOM   1893 3HZ  LYS A 113      -0.893 -20.339   1.994  1.00  0.57           H  
ATOM   1894  N   ILE A 114      -3.579 -28.168   2.297  1.00  0.58           N  
ATOM   1895  CA  ILE A 114      -4.158 -29.220   1.470  1.00  0.58           C  
ATOM   1896  C   ILE A 114      -5.272 -29.900   2.219  1.00  0.58           C  
ATOM   1897  O   ILE A 114      -6.378 -30.049   1.706  1.00  0.58           O  
ATOM   1898  CB  ILE A 114      -3.133 -30.324   1.112  1.00  0.58           C  
ATOM   1899  CG1 ILE A 114      -2.083 -29.820   0.194  1.00  0.58           C  
ATOM   1900  CG2 ILE A 114      -3.838 -31.527   0.509  1.00  0.58           C  
ATOM   1901  CD1 ILE A 114      -0.900 -30.744   0.034  1.00  0.58           C  
ATOM   1902  H   ILE A 114      -2.593 -28.207   2.553  1.00  0.58           H  
ATOM   1903  HA  ILE A 114      -4.558 -28.778   0.558  1.00  0.58           H  
ATOM   1904  HB  ILE A 114      -2.628 -30.639   2.022  1.00  0.58           H  
ATOM   1905 1HG1 ILE A 114      -2.535 -29.670  -0.766  1.00  0.58           H  
ATOM   1906 2HG1 ILE A 114      -1.730 -28.891   0.559  1.00  0.58           H  
ATOM   1907 1HG2 ILE A 114      -3.112 -32.298   0.290  1.00  0.58           H  
ATOM   1908 2HG2 ILE A 114      -4.566 -31.906   1.216  1.00  0.58           H  
ATOM   1909 3HG2 ILE A 114      -4.336 -31.238  -0.397  1.00  0.58           H  
ATOM   1910 1HD1 ILE A 114      -0.182 -30.306  -0.653  1.00  0.58           H  
ATOM   1911 2HD1 ILE A 114      -0.423 -30.904   0.984  1.00  0.58           H  
ATOM   1912 3HD1 ILE A 114      -1.251 -31.685  -0.355  1.00  0.58           H  
ATOM   1913  N   LEU A 115      -4.996 -30.282   3.458  1.00  0.58           N  
ATOM   1914  CA  LEU A 115      -5.983 -30.996   4.235  1.00  0.58           C  
ATOM   1915  C   LEU A 115      -7.200 -30.128   4.531  1.00  0.58           C  
ATOM   1916  O   LEU A 115      -8.337 -30.603   4.470  1.00  0.58           O  
ATOM   1917  CB  LEU A 115      -5.315 -31.505   5.500  1.00  0.58           C  
ATOM   1918  CG  LEU A 115      -4.246 -32.580   5.206  1.00  0.58           C  
ATOM   1919  CD1 LEU A 115      -3.508 -32.936   6.479  1.00  0.58           C  
ATOM   1920  CD2 LEU A 115      -4.912 -33.781   4.566  1.00  0.58           C  
ATOM   1921  H   LEU A 115      -4.068 -30.106   3.848  1.00  0.58           H  
ATOM   1922  HA  LEU A 115      -6.312 -31.855   3.655  1.00  0.58           H  
ATOM   1923 1HB  LEU A 115      -4.824 -30.665   5.998  1.00  0.58           H  
ATOM   1924 2HB  LEU A 115      -6.066 -31.926   6.163  1.00  0.58           H  
ATOM   1925  HG  LEU A 115      -3.513 -32.175   4.507  1.00  0.58           H  
ATOM   1926 1HD1 LEU A 115      -2.741 -33.680   6.260  1.00  0.58           H  
ATOM   1927 2HD1 LEU A 115      -3.038 -32.037   6.884  1.00  0.58           H  
ATOM   1928 3HD1 LEU A 115      -4.208 -33.340   7.206  1.00  0.58           H  
ATOM   1929 1HD2 LEU A 115      -4.162 -34.520   4.342  1.00  0.58           H  
ATOM   1930 2HD2 LEU A 115      -5.648 -34.203   5.250  1.00  0.58           H  
ATOM   1931 3HD2 LEU A 115      -5.405 -33.474   3.645  1.00  0.58           H  
ATOM   1932  N   LYS A 116      -6.990 -28.836   4.794  1.00  0.58           N  
ATOM   1933  CA  LYS A 116      -8.121 -27.955   5.040  1.00  0.58           C  
ATOM   1934  C   LYS A 116      -9.015 -27.943   3.806  1.00  0.58           C  
ATOM   1935  O   LYS A 116     -10.231 -28.126   3.908  1.00  0.58           O  
ATOM   1936  CB  LYS A 116      -7.652 -26.537   5.380  1.00  0.58           C  
ATOM   1937  CG  LYS A 116      -8.773 -25.536   5.728  1.00  0.58           C  
ATOM   1938  CD  LYS A 116      -8.181 -24.174   6.123  1.00  0.58           C  
ATOM   1939  CE  LYS A 116      -9.242 -23.213   6.683  1.00  0.58           C  
ATOM   1940  NZ  LYS A 116     -10.235 -22.787   5.659  1.00  0.58           N  
ATOM   1941  H   LYS A 116      -6.042 -28.463   4.859  1.00  0.58           H  
ATOM   1942  HA  LYS A 116      -8.698 -28.347   5.875  1.00  0.58           H  
ATOM   1943 1HB  LYS A 116      -6.957 -26.579   6.220  1.00  0.58           H  
ATOM   1944 2HB  LYS A 116      -7.099 -26.133   4.529  1.00  0.58           H  
ATOM   1945 1HG  LYS A 116      -9.427 -25.404   4.857  1.00  0.58           H  
ATOM   1946 2HG  LYS A 116      -9.369 -25.922   6.552  1.00  0.58           H  
ATOM   1947 1HD  LYS A 116      -7.404 -24.323   6.874  1.00  0.58           H  
ATOM   1948 2HD  LYS A 116      -7.725 -23.719   5.243  1.00  0.58           H  
ATOM   1949 1HE  LYS A 116      -9.769 -23.709   7.497  1.00  0.58           H  
ATOM   1950 2HE  LYS A 116      -8.741 -22.328   7.075  1.00  0.58           H  
ATOM   1951 1HZ  LYS A 116     -10.908 -22.165   6.066  1.00  0.58           H  
ATOM   1952 2HZ  LYS A 116      -9.773 -22.320   4.902  1.00  0.58           H  
ATOM   1953 3HZ  LYS A 116     -10.737 -23.602   5.278  1.00  0.58           H  
ATOM   1954  N   LYS A 117      -8.405 -27.792   2.626  1.00  0.59           N  
ATOM   1955  CA  LYS A 117      -9.179 -27.736   1.398  1.00  0.59           C  
ATOM   1956  C   LYS A 117      -9.820 -29.071   1.051  1.00  0.59           C  
ATOM   1957  O   LYS A 117     -10.950 -29.103   0.560  1.00  0.59           O  
ATOM   1958  CB  LYS A 117      -8.309 -27.232   0.259  1.00  0.59           C  
ATOM   1959  CG  LYS A 117      -7.967 -25.765   0.391  1.00  0.59           C  
ATOM   1960  CD  LYS A 117      -9.239 -24.949   0.237  1.00  0.59           C  
ATOM   1961  CE  LYS A 117      -9.025 -23.460   0.406  1.00  0.59           C  
ATOM   1962  NZ  LYS A 117     -10.321 -22.730   0.291  1.00  0.59           N  
ATOM   1963  H   LYS A 117      -7.390 -27.670   2.583  1.00  0.59           H  
ATOM   1964  HA  LYS A 117      -9.982 -27.015   1.543  1.00  0.59           H  
ATOM   1965 1HB  LYS A 117      -7.378 -27.808   0.222  1.00  0.59           H  
ATOM   1966 2HB  LYS A 117      -8.833 -27.363  -0.675  1.00  0.59           H  
ATOM   1967 1HG  LYS A 117      -7.530 -25.581   1.375  1.00  0.59           H  
ATOM   1968 2HG  LYS A 117      -7.246 -25.481  -0.373  1.00  0.59           H  
ATOM   1969 1HD  LYS A 117      -9.668 -25.133  -0.747  1.00  0.59           H  
ATOM   1970 2HD  LYS A 117      -9.960 -25.277   0.988  1.00  0.59           H  
ATOM   1971 1HE  LYS A 117      -8.606 -23.277   1.394  1.00  0.59           H  
ATOM   1972 2HE  LYS A 117      -8.335 -23.089  -0.349  1.00  0.59           H  
ATOM   1973 1HZ  LYS A 117     -10.187 -21.744   0.430  1.00  0.59           H  
ATOM   1974 2HZ  LYS A 117     -10.723 -22.891  -0.615  1.00  0.59           H  
ATOM   1975 3HZ  LYS A 117     -10.964 -23.107   1.014  1.00  0.59           H  
ATOM   1976  N   MET A 118      -9.151 -30.183   1.347  1.00  0.61           N  
ATOM   1977  CA  MET A 118      -9.790 -31.460   1.093  1.00  0.61           C  
ATOM   1978  C   MET A 118     -11.051 -31.567   1.936  1.00  0.61           C  
ATOM   1979  O   MET A 118     -12.099 -32.007   1.454  1.00  0.61           O  
ATOM   1980  CB  MET A 118      -8.844 -32.629   1.366  1.00  0.61           C  
ATOM   1981  CG  MET A 118      -7.713 -32.767   0.356  1.00  0.61           C  
ATOM   1982  SD  MET A 118      -6.566 -34.073   0.782  1.00  0.61           S  
ATOM   1983  CE  MET A 118      -7.613 -35.483   0.468  1.00  0.61           C  
ATOM   1984  H   MET A 118      -8.207 -30.137   1.725  1.00  0.61           H  
ATOM   1985  HA  MET A 118     -10.086 -31.495   0.049  1.00  0.61           H  
ATOM   1986 1HB  MET A 118      -8.390 -32.491   2.347  1.00  0.61           H  
ATOM   1987 2HB  MET A 118      -9.407 -33.563   1.398  1.00  0.61           H  
ATOM   1988 1HG  MET A 118      -8.139 -32.992  -0.619  1.00  0.61           H  
ATOM   1989 2HG  MET A 118      -7.170 -31.835   0.275  1.00  0.61           H  
ATOM   1990 1HE  MET A 118      -7.062 -36.396   0.687  1.00  0.61           H  
ATOM   1991 2HE  MET A 118      -8.500 -35.432   1.108  1.00  0.61           H  
ATOM   1992 3HE  MET A 118      -7.922 -35.484  -0.578  1.00  0.61           H  
ATOM   1993  N   LYS A 119     -10.987 -31.123   3.192  1.00  0.64           N  
ATOM   1994  CA  LYS A 119     -12.169 -31.205   4.033  1.00  0.64           C  
ATOM   1995  C   LYS A 119     -13.283 -30.290   3.518  1.00  0.64           C  
ATOM   1996  O   LYS A 119     -14.435 -30.717   3.417  1.00  0.64           O  
ATOM   1997  CB  LYS A 119     -11.808 -30.866   5.478  1.00  0.64           C  
ATOM   1998  CG  LYS A 119     -10.961 -31.937   6.169  1.00  0.64           C  
ATOM   1999  CD  LYS A 119     -10.588 -31.529   7.584  1.00  0.64           C  
ATOM   2000  CE  LYS A 119      -9.725 -32.588   8.254  1.00  0.64           C  
ATOM   2001  NZ  LYS A 119      -9.324 -32.186   9.631  1.00  0.64           N  
ATOM   2002  H   LYS A 119     -10.109 -30.764   3.573  1.00  0.64           H  
ATOM   2003  HA  LYS A 119     -12.537 -32.230   4.004  1.00  0.64           H  
ATOM   2004 1HB  LYS A 119     -11.241 -29.933   5.496  1.00  0.64           H  
ATOM   2005 2HB  LYS A 119     -12.715 -30.712   6.058  1.00  0.64           H  
ATOM   2006 1HG  LYS A 119     -11.518 -32.872   6.200  1.00  0.64           H  
ATOM   2007 2HG  LYS A 119     -10.052 -32.099   5.593  1.00  0.64           H  
ATOM   2008 1HD  LYS A 119     -10.032 -30.590   7.548  1.00  0.64           H  
ATOM   2009 2HD  LYS A 119     -11.491 -31.377   8.172  1.00  0.64           H  
ATOM   2010 1HE  LYS A 119     -10.283 -33.522   8.307  1.00  0.64           H  
ATOM   2011 2HE  LYS A 119      -8.826 -32.745   7.655  1.00  0.64           H  
ATOM   2012 1HZ  LYS A 119      -8.753 -32.911  10.043  1.00  0.64           H  
ATOM   2013 2HZ  LYS A 119      -8.796 -31.325   9.588  1.00  0.64           H  
ATOM   2014 3HZ  LYS A 119     -10.149 -32.047  10.196  1.00  0.64           H  
ATOM   2015  N   GLU A 120     -12.934 -29.071   3.086  1.00  0.69           N  
ATOM   2016  CA  GLU A 120     -13.936 -28.124   2.576  1.00  0.69           C  
ATOM   2017  C   GLU A 120     -14.650 -28.665   1.336  1.00  0.69           C  
ATOM   2018  O   GLU A 120     -15.844 -28.428   1.138  1.00  0.69           O  
ATOM   2019  CB  GLU A 120     -13.306 -26.755   2.252  1.00  0.69           C  
ATOM   2020  CG  GLU A 120     -12.863 -25.932   3.479  1.00  0.69           C  
ATOM   2021  CD  GLU A 120     -12.202 -24.588   3.131  1.00  0.69           C  
ATOM   2022  OE1 GLU A 120     -12.057 -24.274   1.965  1.00  0.69           O  
ATOM   2023  OE2 GLU A 120     -11.833 -23.883   4.053  1.00  0.69           O  
ATOM   2024  H   GLU A 120     -11.960 -28.776   3.173  1.00  0.69           H  
ATOM   2025  HA  GLU A 120     -14.684 -27.974   3.353  1.00  0.69           H  
ATOM   2026 1HB  GLU A 120     -12.431 -26.908   1.620  1.00  0.69           H  
ATOM   2027 2HB  GLU A 120     -14.016 -26.157   1.684  1.00  0.69           H  
ATOM   2028 1HG  GLU A 120     -13.737 -25.739   4.098  1.00  0.69           H  
ATOM   2029 2HG  GLU A 120     -12.170 -26.527   4.065  1.00  0.69           H  
ATOM   2030  N   LYS A 121     -13.917 -29.413   0.513  1.00  0.77           N  
ATOM   2031  CA  LYS A 121     -14.438 -29.995  -0.718  1.00  0.77           C  
ATOM   2032  C   LYS A 121     -15.075 -31.378  -0.528  1.00  0.77           C  
ATOM   2033  O   LYS A 121     -15.551 -31.972  -1.498  1.00  0.77           O  
ATOM   2034  CB  LYS A 121     -13.316 -30.099  -1.748  1.00  0.77           C  
ATOM   2035  CG  LYS A 121     -12.766 -28.770  -2.237  1.00  0.77           C  
ATOM   2036  CD  LYS A 121     -11.601 -28.980  -3.192  1.00  0.77           C  
ATOM   2037  CE  LYS A 121     -11.001 -27.649  -3.650  1.00  0.77           C  
ATOM   2038  NZ  LYS A 121     -11.889 -26.920  -4.592  1.00  0.77           N  
ATOM   2039  H   LYS A 121     -12.926 -29.542   0.727  1.00  0.77           H  
ATOM   2040  HA  LYS A 121     -15.207 -29.328  -1.105  1.00  0.77           H  
ATOM   2041 1HB  LYS A 121     -12.478 -30.631  -1.291  1.00  0.77           H  
ATOM   2042 2HB  LYS A 121     -13.651 -30.678  -2.606  1.00  0.77           H  
ATOM   2043 1HG  LYS A 121     -13.551 -28.212  -2.746  1.00  0.77           H  
ATOM   2044 2HG  LYS A 121     -12.422 -28.185  -1.381  1.00  0.77           H  
ATOM   2045 1HD  LYS A 121     -10.832 -29.566  -2.688  1.00  0.77           H  
ATOM   2046 2HD  LYS A 121     -11.936 -29.534  -4.069  1.00  0.77           H  
ATOM   2047 1HE  LYS A 121     -10.827 -27.028  -2.773  1.00  0.77           H  
ATOM   2048 2HE  LYS A 121     -10.050 -27.835  -4.148  1.00  0.77           H  
ATOM   2049 1HZ  LYS A 121     -11.444 -26.059  -4.872  1.00  0.77           H  
ATOM   2050 2HZ  LYS A 121     -12.019 -27.499  -5.437  1.00  0.77           H  
ATOM   2051 3HZ  LYS A 121     -12.776 -26.723  -4.171  1.00  0.77           H  
ATOM   2052  N   GLY A 122     -15.067 -31.916   0.698  1.00  0.91           N  
ATOM   2053  CA  GLY A 122     -15.637 -33.237   0.947  1.00  0.91           C  
ATOM   2054  C   GLY A 122     -14.770 -34.397   0.440  1.00  0.91           C  
ATOM   2055  O   GLY A 122     -15.288 -35.476   0.141  1.00  0.91           O  
ATOM   2056  H   GLY A 122     -14.689 -31.399   1.491  1.00  0.91           H  
ATOM   2057 1HA  GLY A 122     -15.790 -33.349   2.021  1.00  0.91           H  
ATOM   2058 2HA  GLY A 122     -16.620 -33.292   0.485  1.00  0.91           H  
ATOM   2059  N   LEU A 123     -13.466 -34.178   0.314  1.00  1.11           N  
ATOM   2060  CA  LEU A 123     -12.569 -35.196  -0.207  1.00  1.11           C  
ATOM   2061  C   LEU A 123     -11.888 -35.974   0.909  1.00  1.11           C  
ATOM   2062  O   LEU A 123     -11.552 -35.419   1.956  1.00  1.11           O  
ATOM   2063  CB  LEU A 123     -11.492 -34.527  -1.054  1.00  1.11           C  
ATOM   2064  CG  LEU A 123     -11.992 -33.679  -2.202  1.00  1.11           C  
ATOM   2065  CD1 LEU A 123     -10.799 -32.993  -2.865  1.00  1.11           C  
ATOM   2066  CD2 LEU A 123     -12.763 -34.540  -3.174  1.00  1.11           C  
ATOM   2067  H   LEU A 123     -13.078 -33.282   0.598  1.00  1.11           H  
ATOM   2068  HA  LEU A 123     -13.144 -35.888  -0.820  1.00  1.11           H  
ATOM   2069 1HB  LEU A 123     -10.913 -33.886  -0.412  1.00  1.11           H  
ATOM   2070 2HB  LEU A 123     -10.834 -35.295  -1.457  1.00  1.11           H  
ATOM   2071  HG  LEU A 123     -12.653 -32.915  -1.817  1.00  1.11           H  
ATOM   2072 1HD1 LEU A 123     -11.150 -32.363  -3.682  1.00  1.11           H  
ATOM   2073 2HD1 LEU A 123     -10.286 -32.379  -2.134  1.00  1.11           H  
ATOM   2074 3HD1 LEU A 123     -10.113 -33.743  -3.254  1.00  1.11           H  
ATOM   2075 1HD2 LEU A 123     -13.131 -33.921  -3.993  1.00  1.11           H  
ATOM   2076 2HD2 LEU A 123     -12.113 -35.318  -3.569  1.00  1.11           H  
ATOM   2077 3HD2 LEU A 123     -13.610 -34.997  -2.656  1.00  1.11           H  
ATOM   2078  N   LYS A 124     -11.660 -37.261   0.670  1.00  1.35           N  
ATOM   2079  CA  LYS A 124     -10.949 -38.104   1.628  1.00  1.35           C  
ATOM   2080  C   LYS A 124      -9.549 -38.444   1.124  1.00  1.35           C  
ATOM   2081  O   LYS A 124      -8.628 -38.678   1.905  1.00  1.35           O  
ATOM   2082  CB  LYS A 124     -11.738 -39.386   1.887  1.00  1.35           C  
ATOM   2083  CG  LYS A 124     -13.150 -39.163   2.451  1.00  1.35           C  
ATOM   2084  CD  LYS A 124     -13.116 -38.500   3.825  1.00  1.35           C  
ATOM   2085  CE  LYS A 124     -14.519 -38.352   4.407  1.00  1.35           C  
ATOM   2086  NZ  LYS A 124     -14.503 -37.683   5.741  1.00  1.35           N  
ATOM   2087  H   LYS A 124     -11.998 -37.664  -0.190  1.00  1.35           H  
ATOM   2088  HA  LYS A 124     -10.843 -37.560   2.567  1.00  1.35           H  
ATOM   2089 1HB  LYS A 124     -11.827 -39.951   0.957  1.00  1.35           H  
ATOM   2090 2HB  LYS A 124     -11.189 -40.010   2.592  1.00  1.35           H  
ATOM   2091 1HG  LYS A 124     -13.718 -38.526   1.769  1.00  1.35           H  
ATOM   2092 2HG  LYS A 124     -13.662 -40.121   2.535  1.00  1.35           H  
ATOM   2093 1HD  LYS A 124     -12.507 -39.097   4.505  1.00  1.35           H  
ATOM   2094 2HD  LYS A 124     -12.665 -37.508   3.736  1.00  1.35           H  
ATOM   2095 1HE  LYS A 124     -15.126 -37.760   3.721  1.00  1.35           H  
ATOM   2096 2HE  LYS A 124     -14.968 -39.340   4.513  1.00  1.35           H  
ATOM   2097 1HZ  LYS A 124     -15.447 -37.602   6.090  1.00  1.35           H  
ATOM   2098 2HZ  LYS A 124     -13.951 -38.230   6.387  1.00  1.35           H  
ATOM   2099 3HZ  LYS A 124     -14.098 -36.762   5.648  1.00  1.35           H  
ATOM   2100  N   GLY A 125      -9.402 -38.470  -0.196  1.00  1.63           N  
ATOM   2101  CA  GLY A 125      -8.152 -38.844  -0.841  1.00  1.63           C  
ATOM   2102  C   GLY A 125      -8.243 -40.241  -1.439  1.00  1.63           C  
ATOM   2103  O   GLY A 125      -9.087 -41.042  -1.029  1.00  1.63           O  
ATOM   2104  H   GLY A 125     -10.188 -38.242  -0.779  1.00  1.63           H  
ATOM   2105 1HA  GLY A 125      -7.933 -38.126  -1.628  1.00  1.63           H  
ATOM   2106 2HA  GLY A 125      -7.333 -38.801  -0.125  1.00  1.63           H  
TER    2107
ENDMDL

REMARK ID 639371 MODEL 2 8u1z-PN-1
PFRMAT TS
TARGET 8u1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       7.209  -0.878   0.799  1.00 24.12           N  
ATOM      2  CA  GLY A   1       8.206   0.136   1.121  1.00 24.12           C  
ATOM      3  C   GLY A   1       7.752   1.517   0.666  1.00 24.12           C  
ATOM      4  O   GLY A   1       7.156   1.665  -0.403  1.00 24.12           O  
ATOM      5  H   GLY A   1       6.240  -0.600   0.735  1.00 24.12           H  
ATOM      6 1HA  GLY A   1       8.382   0.145   2.197  1.00 24.12           H  
ATOM      7 2HA  GLY A   1       9.151  -0.116   0.642  1.00 24.12           H  
ATOM      8  N   SER A   2       8.037   2.527   1.480  1.00 22.08           N  
ATOM      9  CA  SER A   2       7.656   3.901   1.169  1.00 22.08           C  
ATOM     10  C   SER A   2       8.523   4.901   1.927  1.00 22.08           C  
ATOM     11  O   SER A   2       9.229   4.538   2.868  1.00 22.08           O  
ATOM     12  CB  SER A   2       6.193   4.123   1.502  1.00 22.08           C  
ATOM     13  OG  SER A   2       5.977   4.052   2.882  1.00 22.08           O  
ATOM     14  H   SER A   2       8.529   2.338   2.341  1.00 22.08           H  
ATOM     15  HA  SER A   2       7.801   4.067   0.100  1.00 22.08           H  
ATOM     16 1HB  SER A   2       5.879   5.099   1.135  1.00 22.08           H  
ATOM     17 2HB  SER A   2       5.585   3.374   0.997  1.00 22.08           H  
ATOM     18  HG  SER A   2       6.419   4.828   3.255  1.00 22.08           H  
ATOM     19  N   MET A   3       8.462   6.164   1.518  1.00 18.32           N  
ATOM     20  CA  MET A   3       9.180   7.237   2.202  1.00 18.32           C  
ATOM     21  C   MET A   3       8.558   7.569   3.549  1.00 18.32           C  
ATOM     22  O   MET A   3       7.340   7.718   3.653  1.00 18.32           O  
ATOM     23  CB  MET A   3       9.209   8.491   1.330  1.00 18.32           C  
ATOM     24  CG  MET A   3       9.965   9.672   1.933  1.00 18.32           C  
ATOM     25  SD  MET A   3       9.957  11.114   0.857  1.00 18.32           S  
ATOM     26  CE  MET A   3       8.225  11.552   0.927  1.00 18.32           C  
ATOM     27  H   MET A   3       7.883   6.392   0.723  1.00 18.32           H  
ATOM     28  HA  MET A   3      10.203   6.908   2.382  1.00 18.32           H  
ATOM     29 1HB  MET A   3       9.669   8.257   0.371  1.00 18.32           H  
ATOM     30 2HB  MET A   3       8.188   8.818   1.131  1.00 18.32           H  
ATOM     31 1HG  MET A   3       9.507   9.956   2.883  1.00 18.32           H  
ATOM     32 2HG  MET A   3      10.998   9.389   2.127  1.00 18.32           H  
ATOM     33 1HE  MET A   3       8.047  12.438   0.318  1.00 18.32           H  
ATOM     34 2HE  MET A   3       7.626  10.724   0.548  1.00 18.32           H  
ATOM     35 3HE  MET A   3       7.945  11.752   1.950  1.00 18.32           H  
ATOM     36  N   LYS A   4       9.396   7.693   4.575  1.00 13.59           N  
ATOM     37  CA  LYS A   4       8.928   8.078   5.899  1.00 13.59           C  
ATOM     38  C   LYS A   4       9.421   9.455   6.298  1.00 13.59           C  
ATOM     39  O   LYS A   4      10.625   9.714   6.303  1.00 13.59           O  
ATOM     40  CB  LYS A   4       9.389   7.094   6.977  1.00 13.59           C  
ATOM     41  CG  LYS A   4       8.910   7.485   8.390  1.00 13.59           C  
ATOM     42  CD  LYS A   4       9.403   6.532   9.471  1.00 13.59           C  
ATOM     43  CE  LYS A   4       8.942   7.010  10.855  1.00 13.59           C  
ATOM     44  NZ  LYS A   4       9.475   6.162  11.952  1.00 13.59           N  
ATOM     45  H   LYS A   4      10.382   7.529   4.427  1.00 13.59           H  
ATOM     46  HA  LYS A   4       7.838   8.105   5.891  1.00 13.59           H  
ATOM     47 1HB  LYS A   4       9.009   6.097   6.750  1.00 13.59           H  
ATOM     48 2HB  LYS A   4      10.476   7.042   6.986  1.00 13.59           H  
ATOM     49 1HG  LYS A   4       9.276   8.486   8.633  1.00 13.59           H  
ATOM     50 2HG  LYS A   4       7.822   7.512   8.408  1.00 13.59           H  
ATOM     51 1HD  LYS A   4       9.016   5.529   9.287  1.00 13.59           H  
ATOM     52 2HD  LYS A   4      10.492   6.496   9.456  1.00 13.59           H  
ATOM     53 1HE  LYS A   4       9.278   8.033  11.008  1.00 13.59           H  
ATOM     54 2HE  LYS A   4       7.855   6.988  10.890  1.00 13.59           H  
ATOM     55 1HZ  LYS A   4       9.144   6.519  12.842  1.00 13.59           H  
ATOM     56 2HZ  LYS A   4       9.166   5.210  11.832  1.00 13.59           H  
ATOM     57 3HZ  LYS A   4      10.485   6.198  11.936  1.00 13.59           H  
ATOM     58  N   LEU A   5       8.490  10.327   6.639  1.00  9.10           N  
ATOM     59  CA  LEU A   5       8.829  11.656   7.107  1.00  9.10           C  
ATOM     60  C   LEU A   5       8.510  11.688   8.591  1.00  9.10           C  
ATOM     61  O   LEU A   5       7.564  11.026   9.022  1.00  9.10           O  
ATOM     62  CB  LEU A   5       8.025  12.715   6.353  1.00  9.10           C  
ATOM     63  CG  LEU A   5       8.184  12.696   4.820  1.00  9.10           C  
ATOM     64  CD1 LEU A   5       7.281  13.754   4.214  1.00  9.10           C  
ATOM     65  CD2 LEU A   5       9.638  12.938   4.454  1.00  9.10           C  
ATOM     66  H   LEU A   5       7.519  10.052   6.588  1.00  9.10           H  
ATOM     67  HA  LEU A   5       9.894  11.837   6.969  1.00  9.10           H  
ATOM     68 1HB  LEU A   5       6.969  12.581   6.583  1.00  9.10           H  
ATOM     69 2HB  LEU A   5       8.329  13.700   6.708  1.00  9.10           H  
ATOM     70  HG  LEU A   5       7.874  11.724   4.433  1.00  9.10           H  
ATOM     71 1HD1 LEU A   5       7.377  13.745   3.131  1.00  9.10           H  
ATOM     72 2HD1 LEU A   5       6.247  13.548   4.488  1.00  9.10           H  
ATOM     73 3HD1 LEU A   5       7.569  14.734   4.592  1.00  9.10           H  
ATOM     74 1HD2 LEU A   5       9.750  12.922   3.373  1.00  9.10           H  
ATOM     75 2HD2 LEU A   5       9.951  13.909   4.835  1.00  9.10           H  
ATOM     76 3HD2 LEU A   5      10.262  12.158   4.893  1.00  9.10           H  
ATOM     77  N   GLU A   6       9.276  12.435   9.377  1.00  5.70           N  
ATOM     78  CA  GLU A   6       8.971  12.514  10.800  1.00  5.70           C  
ATOM     79  C   GLU A   6       9.379  13.842  11.418  1.00  5.70           C  
ATOM     80  O   GLU A   6      10.474  14.351  11.172  1.00  5.70           O  
ATOM     81  CB  GLU A   6       9.646  11.349  11.544  1.00  5.70           C  
ATOM     82  CG  GLU A   6       9.313  11.252  13.041  1.00  5.70           C  
ATOM     83  CD  GLU A   6       9.885  10.010  13.712  1.00  5.70           C  
ATOM     84  OE1 GLU A   6      10.541   9.229  13.050  1.00  5.70           O  
ATOM     85  OE2 GLU A   6       9.633   9.827  14.878  1.00  5.70           O  
ATOM     86  H   GLU A   6      10.053  12.951   8.992  1.00  5.70           H  
ATOM     87  HA  GLU A   6       7.893  12.414  10.923  1.00  5.70           H  
ATOM     88 1HB  GLU A   6       9.356  10.412  11.078  1.00  5.70           H  
ATOM     89 2HB  GLU A   6      10.728  11.439  11.449  1.00  5.70           H  
ATOM     90 1HG  GLU A   6       9.713  12.132  13.549  1.00  5.70           H  
ATOM     91 2HG  GLU A   6       8.232  11.262  13.163  1.00  5.70           H  
ATOM     92  N   ILE A   7       8.484  14.384  12.233  1.00  3.49           N  
ATOM     93  CA  ILE A   7       8.716  15.609  12.982  1.00  3.49           C  
ATOM     94  C   ILE A   7       8.518  15.325  14.455  1.00  3.49           C  
ATOM     95  O   ILE A   7       7.489  14.777  14.858  1.00  3.49           O  
ATOM     96  CB  ILE A   7       7.764  16.745  12.555  1.00  3.49           C  
ATOM     97  CG1 ILE A   7       7.960  17.081  11.083  1.00  3.49           C  
ATOM     98  CG2 ILE A   7       8.000  17.997  13.426  1.00  3.49           C  
ATOM     99  CD1 ILE A   7       6.916  18.028  10.553  1.00  3.49           C  
ATOM    100  H   ILE A   7       7.604  13.904  12.356  1.00  3.49           H  
ATOM    101  HA  ILE A   7       9.744  15.933  12.827  1.00  3.49           H  
ATOM    102  HB  ILE A   7       6.735  16.414  12.676  1.00  3.49           H  
ATOM    103 1HG1 ILE A   7       8.944  17.531  10.949  1.00  3.49           H  
ATOM    104 2HG1 ILE A   7       7.915  16.169  10.494  1.00  3.49           H  
ATOM    105 1HG2 ILE A   7       7.315  18.788  13.124  1.00  3.49           H  
ATOM    106 2HG2 ILE A   7       7.830  17.771  14.471  1.00  3.49           H  
ATOM    107 3HG2 ILE A   7       9.025  18.347  13.303  1.00  3.49           H  
ATOM    108 1HD1 ILE A   7       7.108  18.230   9.499  1.00  3.49           H  
ATOM    109 2HD1 ILE A   7       5.927  17.580  10.662  1.00  3.49           H  
ATOM    110 3HD1 ILE A   7       6.955  18.961  11.115  1.00  3.49           H  
ATOM    111  N   LEU A   8       9.461  15.733  15.289  1.00  2.21           N  
ATOM    112  CA  LEU A   8       9.321  15.472  16.714  1.00  2.21           C  
ATOM    113  C   LEU A   8       8.424  16.529  17.354  1.00  2.21           C  
ATOM    114  O   LEU A   8       8.855  17.365  18.152  1.00  2.21           O  
ATOM    115  CB  LEU A   8      10.697  15.449  17.365  1.00  2.21           C  
ATOM    116  CG  LEU A   8      11.657  14.394  16.800  1.00  2.21           C  
ATOM    117  CD1 LEU A   8      12.995  14.510  17.512  1.00  2.21           C  
ATOM    118  CD2 LEU A   8      11.046  13.008  16.968  1.00  2.21           C  
ATOM    119  H   LEU A   8      10.283  16.200  14.933  1.00  2.21           H  
ATOM    120  HA  LEU A   8       8.856  14.496  16.847  1.00  2.21           H  
ATOM    121 1HB  LEU A   8      11.161  16.428  17.250  1.00  2.21           H  
ATOM    122 2HB  LEU A   8      10.580  15.253  18.435  1.00  2.21           H  
ATOM    123  HG  LEU A   8      11.823  14.583  15.740  1.00  2.21           H  
ATOM    124 1HD1 LEU A   8      13.690  13.775  17.110  1.00  2.21           H  
ATOM    125 2HD1 LEU A   8      13.401  15.511  17.366  1.00  2.21           H  
ATOM    126 3HD1 LEU A   8      12.857  14.331  18.582  1.00  2.21           H  
ATOM    127 1HD2 LEU A   8      11.723  12.255  16.559  1.00  2.21           H  
ATOM    128 2HD2 LEU A   8      10.881  12.811  18.028  1.00  2.21           H  
ATOM    129 3HD2 LEU A   8      10.092  12.958  16.435  1.00  2.21           H  
ATOM    130  N   VAL A   9       7.148  16.441  17.005  1.00  1.49           N  
ATOM    131  CA  VAL A   9       6.146  17.415  17.392  1.00  1.49           C  
ATOM    132  C   VAL A   9       5.981  17.510  18.889  1.00  1.49           C  
ATOM    133  O   VAL A   9       5.867  18.606  19.424  1.00  1.49           O  
ATOM    134  CB  VAL A   9       4.789  17.079  16.764  1.00  1.49           C  
ATOM    135  CG1 VAL A   9       3.721  17.988  17.347  1.00  1.49           C  
ATOM    136  CG2 VAL A   9       4.880  17.235  15.252  1.00  1.49           C  
ATOM    137  H   VAL A   9       6.907  15.686  16.364  1.00  1.49           H  
ATOM    138  HA  VAL A   9       6.462  18.392  17.016  1.00  1.49           H  
ATOM    139  HB  VAL A   9       4.519  16.052  17.009  1.00  1.49           H  
ATOM    140 1HG1 VAL A   9       2.754  17.744  16.910  1.00  1.49           H  
ATOM    141 2HG1 VAL A   9       3.674  17.850  18.428  1.00  1.49           H  
ATOM    142 3HG1 VAL A   9       3.966  19.030  17.127  1.00  1.49           H  
ATOM    143 1HG2 VAL A   9       3.920  16.992  14.800  1.00  1.49           H  
ATOM    144 2HG2 VAL A   9       5.150  18.263  15.007  1.00  1.49           H  
ATOM    145 3HG2 VAL A   9       5.638  16.561  14.872  1.00  1.49           H  
ATOM    146  N   SER A  10       5.968  16.377  19.584  1.00  1.10           N  
ATOM    147  CA  SER A  10       5.781  16.436  21.027  1.00  1.10           C  
ATOM    148  C   SER A  10       6.881  17.254  21.696  1.00  1.10           C  
ATOM    149  O   SER A  10       6.612  18.010  22.635  1.00  1.10           O  
ATOM    150  CB  SER A  10       5.754  15.043  21.614  1.00  1.10           C  
ATOM    151  OG  SER A  10       4.632  14.326  21.170  1.00  1.10           O  
ATOM    152  H   SER A  10       6.077  15.493  19.110  1.00  1.10           H  
ATOM    153  HA  SER A  10       4.824  16.921  21.230  1.00  1.10           H  
ATOM    154 1HB  SER A  10       6.664  14.514  21.330  1.00  1.10           H  
ATOM    155 2HB  SER A  10       5.742  15.109  22.701  1.00  1.10           H  
ATOM    156  HG  SER A  10       4.674  13.470  21.606  1.00  1.10           H  
ATOM    157  N   GLU A  11       8.126  17.108  21.228  1.00  0.89           N  
ATOM    158  CA  GLU A  11       9.206  17.869  21.832  1.00  0.89           C  
ATOM    159  C   GLU A  11       9.024  19.350  21.527  1.00  0.89           C  
ATOM    160  O   GLU A  11       9.204  20.194  22.409  1.00  0.89           O  
ATOM    161  CB  GLU A  11      10.572  17.391  21.333  1.00  0.89           C  
ATOM    162  CG  GLU A  11      10.956  15.982  21.795  1.00  0.89           C  
ATOM    163  CD  GLU A  11      12.328  15.534  21.321  1.00  0.89           C  
ATOM    164  OE1 GLU A  11      12.962  16.259  20.591  1.00  0.89           O  
ATOM    165  OE2 GLU A  11      12.736  14.459  21.696  1.00  0.89           O  
ATOM    166  H   GLU A  11       8.308  16.495  20.446  1.00  0.89           H  
ATOM    167  HA  GLU A  11       9.166  17.736  22.913  1.00  0.89           H  
ATOM    168 1HB  GLU A  11      10.580  17.399  20.240  1.00  0.89           H  
ATOM    169 2HB  GLU A  11      11.345  18.082  21.669  1.00  0.89           H  
ATOM    170 1HG  GLU A  11      10.932  15.952  22.884  1.00  0.89           H  
ATOM    171 2HG  GLU A  11      10.206  15.284  21.423  1.00  0.89           H  
ATOM    172  N   GLU A  12       8.609  19.672  20.293  1.00  0.76           N  
ATOM    173  CA  GLU A  12       8.411  21.075  19.936  1.00  0.76           C  
ATOM    174  C   GLU A  12       7.291  21.691  20.774  1.00  0.76           C  
ATOM    175  O   GLU A  12       7.407  22.825  21.252  1.00  0.76           O  
ATOM    176  CB  GLU A  12       8.070  21.225  18.443  1.00  0.76           C  
ATOM    177  CG  GLU A  12       9.221  20.908  17.471  1.00  0.76           C  
ATOM    178  CD  GLU A  12       8.826  21.038  16.000  1.00  0.76           C  
ATOM    179  OE1 GLU A  12       7.671  21.271  15.723  1.00  0.76           O  
ATOM    180  OE2 GLU A  12       9.690  20.905  15.162  1.00  0.76           O  
ATOM    181  H   GLU A  12       8.474  18.934  19.597  1.00  0.76           H  
ATOM    182  HA  GLU A  12       9.333  21.618  20.143  1.00  0.76           H  
ATOM    183 1HB  GLU A  12       7.241  20.561  18.198  1.00  0.76           H  
ATOM    184 2HB  GLU A  12       7.736  22.243  18.250  1.00  0.76           H  
ATOM    185 1HG  GLU A  12      10.052  21.581  17.676  1.00  0.76           H  
ATOM    186 2HG  GLU A  12       9.560  19.889  17.660  1.00  0.76           H  
ATOM    187  N   GLU A  13       6.220  20.926  21.003  1.00  0.68           N  
ATOM    188  CA  GLU A  13       5.111  21.438  21.792  1.00  0.68           C  
ATOM    189  C   GLU A  13       5.553  21.654  23.228  1.00  0.68           C  
ATOM    190  O   GLU A  13       5.181  22.654  23.849  1.00  0.68           O  
ATOM    191  CB  GLU A  13       3.905  20.496  21.727  1.00  0.68           C  
ATOM    192  CG  GLU A  13       3.203  20.441  20.342  1.00  0.68           C  
ATOM    193  CD  GLU A  13       2.566  21.752  19.903  1.00  0.68           C  
ATOM    194  OE1 GLU A  13       1.796  22.296  20.650  1.00  0.68           O  
ATOM    195  OE2 GLU A  13       2.868  22.220  18.813  1.00  0.68           O  
ATOM    196  H   GLU A  13       6.167  19.998  20.585  1.00  0.68           H  
ATOM    197  HA  GLU A  13       4.813  22.399  21.385  1.00  0.68           H  
ATOM    198 1HB  GLU A  13       4.231  19.483  21.973  1.00  0.68           H  
ATOM    199 2HB  GLU A  13       3.168  20.792  22.471  1.00  0.68           H  
ATOM    200 1HG  GLU A  13       3.944  20.171  19.600  1.00  0.68           H  
ATOM    201 2HG  GLU A  13       2.449  19.656  20.359  1.00  0.68           H  
ATOM    202  N   LEU A  14       6.402  20.761  23.744  1.00  0.62           N  
ATOM    203  CA  LEU A  14       6.890  20.933  25.095  1.00  0.62           C  
ATOM    204  C   LEU A  14       7.737  22.179  25.216  1.00  0.62           C  
ATOM    205  O   LEU A  14       7.550  22.956  26.156  1.00  0.62           O  
ATOM    206  CB  LEU A  14       7.683  19.726  25.588  1.00  0.62           C  
ATOM    207  CG  LEU A  14       8.246  19.929  27.016  1.00  0.62           C  
ATOM    208  CD1 LEU A  14       7.089  20.238  27.978  1.00  0.62           C  
ATOM    209  CD2 LEU A  14       8.973  18.654  27.467  1.00  0.62           C  
ATOM    210  H   LEU A  14       6.672  19.935  23.209  1.00  0.62           H  
ATOM    211  HA  LEU A  14       6.032  21.049  25.752  1.00  0.62           H  
ATOM    212 1HB  LEU A  14       7.038  18.848  25.582  1.00  0.62           H  
ATOM    213 2HB  LEU A  14       8.519  19.553  24.907  1.00  0.62           H  
ATOM    214  HG  LEU A  14       8.936  20.775  27.015  1.00  0.62           H  
ATOM    215 1HD1 LEU A  14       7.475  20.401  28.968  1.00  0.62           H  
ATOM    216 2HD1 LEU A  14       6.568  21.137  27.651  1.00  0.62           H  
ATOM    217 3HD1 LEU A  14       6.407  19.408  27.991  1.00  0.62           H  
ATOM    218 1HD2 LEU A  14       9.376  18.787  28.469  1.00  0.62           H  
ATOM    219 2HD2 LEU A  14       8.272  17.817  27.469  1.00  0.62           H  
ATOM    220 3HD2 LEU A  14       9.792  18.438  26.781  1.00  0.62           H  
ATOM    221  N   GLU A  15       8.670  22.390  24.282  1.00  0.58           N  
ATOM    222  CA  GLU A  15       9.503  23.576  24.396  1.00  0.58           C  
ATOM    223  C   GLU A  15       8.658  24.843  24.313  1.00  0.58           C  
ATOM    224  O   GLU A  15       8.878  25.776  25.089  1.00  0.58           O  
ATOM    225  CB  GLU A  15      10.600  23.614  23.321  1.00  0.58           C  
ATOM    226  CG  GLU A  15      11.733  22.587  23.516  1.00  0.58           C  
ATOM    227  CD  GLU A  15      12.830  22.675  22.451  1.00  0.58           C  
ATOM    228  OE1 GLU A  15      12.675  23.423  21.511  1.00  0.58           O  
ATOM    229  OE2 GLU A  15      13.826  22.000  22.598  1.00  0.58           O  
ATOM    230  H   GLU A  15       8.800  21.721  23.521  1.00  0.58           H  
ATOM    231  HA  GLU A  15       9.989  23.558  25.370  1.00  0.58           H  
ATOM    232 1HB  GLU A  15      10.146  23.421  22.344  1.00  0.58           H  
ATOM    233 2HB  GLU A  15      11.043  24.608  23.286  1.00  0.58           H  
ATOM    234 1HG  GLU A  15      12.180  22.739  24.498  1.00  0.58           H  
ATOM    235 2HG  GLU A  15      11.297  21.587  23.498  1.00  0.58           H  
ATOM    236  N   LYS A  16       7.653  24.871  23.432  1.00  0.56           N  
ATOM    237  CA  LYS A  16       6.819  26.063  23.351  1.00  0.56           C  
ATOM    238  C   LYS A  16       6.051  26.270  24.650  1.00  0.56           C  
ATOM    239  O   LYS A  16       5.951  27.394  25.155  1.00  0.56           O  
ATOM    240  CB  LYS A  16       5.844  25.967  22.178  1.00  0.56           C  
ATOM    241  CG  LYS A  16       6.483  26.107  20.792  1.00  0.56           C  
ATOM    242  CD  LYS A  16       5.411  26.204  19.717  1.00  0.56           C  
ATOM    243  CE  LYS A  16       4.693  24.877  19.561  1.00  0.56           C  
ATOM    244  NZ  LYS A  16       3.679  24.896  18.467  1.00  0.56           N  
ATOM    245  H   LYS A  16       7.493  24.084  22.799  1.00  0.56           H  
ATOM    246  HA  LYS A  16       7.465  26.929  23.200  1.00  0.56           H  
ATOM    247 1HB  LYS A  16       5.345  24.992  22.211  1.00  0.56           H  
ATOM    248 2HB  LYS A  16       5.076  26.731  22.278  1.00  0.56           H  
ATOM    249 1HG  LYS A  16       7.103  27.004  20.767  1.00  0.56           H  
ATOM    250 2HG  LYS A  16       7.114  25.244  20.593  1.00  0.56           H  
ATOM    251 1HD  LYS A  16       4.686  26.973  19.987  1.00  0.56           H  
ATOM    252 2HD  LYS A  16       5.869  26.474  18.767  1.00  0.56           H  
ATOM    253 1HE  LYS A  16       5.428  24.097  19.346  1.00  0.56           H  
ATOM    254 2HE  LYS A  16       4.190  24.635  20.497  1.00  0.56           H  
ATOM    255 1HZ  LYS A  16       3.250  23.959  18.446  1.00  0.56           H  
ATOM    256 2HZ  LYS A  16       2.975  25.587  18.658  1.00  0.56           H  
ATOM    257 3HZ  LYS A  16       4.117  25.091  17.586  1.00  0.56           H  
ATOM    258  N   ALA A  17       5.524  25.185  25.220  1.00  0.55           N  
ATOM    259  CA  ALA A  17       4.795  25.295  26.470  1.00  0.55           C  
ATOM    260  C   ALA A  17       5.708  25.804  27.569  1.00  0.55           C  
ATOM    261  O   ALA A  17       5.291  26.615  28.401  1.00  0.55           O  
ATOM    262  CB  ALA A  17       4.193  23.967  26.843  1.00  0.55           C  
ATOM    263  H   ALA A  17       5.610  24.270  24.774  1.00  0.55           H  
ATOM    264  HA  ALA A  17       3.995  26.015  26.335  1.00  0.55           H  
ATOM    265 1HB  ALA A  17       3.627  24.069  27.764  1.00  0.55           H  
ATOM    266 2HB  ALA A  17       3.530  23.650  26.039  1.00  0.55           H  
ATOM    267 3HB  ALA A  17       4.984  23.231  26.977  1.00  0.55           H  
ATOM    268  N   ARG A  18       6.966  25.349  27.562  1.00  0.54           N  
ATOM    269  CA  ARG A  18       7.930  25.781  28.554  1.00  0.54           C  
ATOM    270  C   ARG A  18       8.164  27.273  28.436  1.00  0.54           C  
ATOM    271  O   ARG A  18       8.139  27.986  29.440  1.00  0.54           O  
ATOM    272  CB  ARG A  18       9.247  25.015  28.416  1.00  0.54           C  
ATOM    273  CG  ARG A  18      10.255  25.275  29.556  1.00  0.54           C  
ATOM    274  CD  ARG A  18      11.541  24.485  29.431  1.00  0.54           C  
ATOM    275  NE  ARG A  18      11.383  22.998  29.565  1.00  0.54           N  
ATOM    276  CZ  ARG A  18      11.312  22.302  30.746  1.00  0.54           C  
ATOM    277  NH1 ARG A  18      11.337  22.925  31.903  1.00  0.54           N  
ATOM    278  NH2 ARG A  18      11.228  20.980  30.745  1.00  0.54           N  
ATOM    279  H   ARG A  18       7.250  24.665  26.862  1.00  0.54           H  
ATOM    280  HA  ARG A  18       7.522  25.604  29.540  1.00  0.54           H  
ATOM    281 1HB  ARG A  18       9.055  23.948  28.337  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       9.732  25.317  27.490  1.00  0.54           H  
ATOM    283 1HG  ARG A  18      10.521  26.336  29.549  1.00  0.54           H  
ATOM    284 2HG  ARG A  18       9.802  25.037  30.514  1.00  0.54           H  
ATOM    285 1HD  ARG A  18      11.976  24.689  28.453  1.00  0.54           H  
ATOM    286 2HD  ARG A  18      12.231  24.825  30.205  1.00  0.54           H  
ATOM    287  HE  ARG A  18      11.361  22.456  28.711  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18      11.392  23.931  31.943  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18      11.260  22.377  32.781  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18      11.220  20.459  29.878  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18      11.203  20.480  31.636  1.00  0.54           H  
ATOM    292  N   GLU A  19       8.326  27.775  27.207  1.00  0.53           N  
ATOM    293  CA  GLU A  19       8.535  29.208  27.047  1.00  0.53           C  
ATOM    294  C   GLU A  19       7.321  30.005  27.538  1.00  0.53           C  
ATOM    295  O   GLU A  19       7.475  31.059  28.164  1.00  0.53           O  
ATOM    296  CB  GLU A  19       8.856  29.572  25.586  1.00  0.53           C  
ATOM    297  CG  GLU A  19      10.250  29.128  25.097  1.00  0.53           C  
ATOM    298  CD  GLU A  19      10.564  29.555  23.657  1.00  0.53           C  
ATOM    299  OE1 GLU A  19       9.699  30.088  22.999  1.00  0.53           O  
ATOM    300  OE2 GLU A  19      11.682  29.353  23.234  1.00  0.53           O  
ATOM    301  H   GLU A  19       8.336  27.151  26.397  1.00  0.53           H  
ATOM    302  HA  GLU A  19       9.391  29.494  27.660  1.00  0.53           H  
ATOM    303 1HB  GLU A  19       8.115  29.106  24.932  1.00  0.53           H  
ATOM    304 2HB  GLU A  19       8.777  30.649  25.453  1.00  0.53           H  
ATOM    305 1HG  GLU A  19      11.004  29.546  25.762  1.00  0.53           H  
ATOM    306 2HG  GLU A  19      10.308  28.041  25.167  1.00  0.53           H  
ATOM    307  N   LYS A  20       6.106  29.505  27.286  1.00  0.53           N  
ATOM    308  CA  LYS A  20       4.920  30.220  27.751  1.00  0.53           C  
ATOM    309  C   LYS A  20       4.838  30.212  29.278  1.00  0.53           C  
ATOM    310  O   LYS A  20       4.541  31.235  29.902  1.00  0.53           O  
ATOM    311  CB  LYS A  20       3.649  29.605  27.158  1.00  0.53           C  
ATOM    312  CG  LYS A  20       3.461  29.840  25.659  1.00  0.53           C  
ATOM    313  CD  LYS A  20       2.075  29.387  25.185  1.00  0.53           C  
ATOM    314  CE  LYS A  20       1.958  27.862  25.162  1.00  0.53           C  
ATOM    315  NZ  LYS A  20       0.657  27.399  24.572  1.00  0.53           N  
ATOM    316  H   LYS A  20       6.015  28.643  26.744  1.00  0.53           H  
ATOM    317  HA  LYS A  20       4.992  31.257  27.424  1.00  0.53           H  
ATOM    318 1HB  LYS A  20       3.667  28.526  27.323  1.00  0.53           H  
ATOM    319 2HB  LYS A  20       2.776  29.999  27.679  1.00  0.53           H  
ATOM    320 1HG  LYS A  20       3.586  30.901  25.440  1.00  0.53           H  
ATOM    321 2HG  LYS A  20       4.223  29.285  25.113  1.00  0.53           H  
ATOM    322 1HD  LYS A  20       1.313  29.788  25.856  1.00  0.53           H  
ATOM    323 2HD  LYS A  20       1.892  29.770  24.182  1.00  0.53           H  
ATOM    324 1HE  LYS A  20       2.781  27.448  24.577  1.00  0.53           H  
ATOM    325 2HE  LYS A  20       2.027  27.486  26.184  1.00  0.53           H  
ATOM    326 1HZ  LYS A  20       0.624  26.363  24.592  1.00  0.53           H  
ATOM    327 2HZ  LYS A  20      -0.114  27.754  25.121  1.00  0.53           H  
ATOM    328 3HZ  LYS A  20       0.569  27.717  23.624  1.00  0.53           H  
ATOM    329  N   TYR A  21       5.145  29.064  29.884  1.00  0.55           N  
ATOM    330  CA  TYR A  21       5.118  28.914  31.332  1.00  0.55           C  
ATOM    331  C   TYR A  21       6.083  29.893  31.975  1.00  0.55           C  
ATOM    332  O   TYR A  21       5.711  30.652  32.877  1.00  0.55           O  
ATOM    333  CB  TYR A  21       5.510  27.489  31.715  1.00  0.55           C  
ATOM    334  CG  TYR A  21       5.504  27.193  33.182  1.00  0.55           C  
ATOM    335  CD1 TYR A  21       4.327  26.835  33.789  1.00  0.55           C  
ATOM    336  CD2 TYR A  21       6.666  27.283  33.922  1.00  0.55           C  
ATOM    337  CE1 TYR A  21       4.296  26.551  35.145  1.00  0.55           C  
ATOM    338  CE2 TYR A  21       6.641  27.011  35.274  1.00  0.55           C  
ATOM    339  CZ  TYR A  21       5.459  26.644  35.885  1.00  0.55           C  
ATOM    340  OH  TYR A  21       5.438  26.378  37.237  1.00  0.55           O  
ATOM    341  H   TYR A  21       5.382  28.250  29.317  1.00  0.55           H  
ATOM    342  HA  TYR A  21       4.119  29.138  31.699  1.00  0.55           H  
ATOM    343 1HB  TYR A  21       4.828  26.791  31.224  1.00  0.55           H  
ATOM    344 2HB  TYR A  21       6.505  27.273  31.335  1.00  0.55           H  
ATOM    345  HD1 TYR A  21       3.422  26.769  33.189  1.00  0.55           H  
ATOM    346  HD2 TYR A  21       7.601  27.570  33.437  1.00  0.55           H  
ATOM    347  HE1 TYR A  21       3.364  26.262  35.624  1.00  0.55           H  
ATOM    348  HE2 TYR A  21       7.557  27.083  35.857  1.00  0.55           H  
ATOM    349  HH  TYR A  21       4.575  26.033  37.485  1.00  0.55           H  
ATOM    350  N   GLU A  22       7.335  29.878  31.499  1.00  0.65           N  
ATOM    351  CA  GLU A  22       8.375  30.733  32.046  1.00  0.65           C  
ATOM    352  C   GLU A  22       8.052  32.208  31.852  1.00  0.65           C  
ATOM    353  O   GLU A  22       8.294  33.017  32.750  1.00  0.65           O  
ATOM    354  CB  GLU A  22       9.736  30.405  31.420  1.00  0.65           C  
ATOM    355  CG  GLU A  22      10.327  29.053  31.841  1.00  0.65           C  
ATOM    356  CD  GLU A  22      11.664  28.747  31.180  1.00  0.65           C  
ATOM    357  OE1 GLU A  22      12.088  29.504  30.339  1.00  0.65           O  
ATOM    358  OE2 GLU A  22      12.255  27.747  31.521  1.00  0.65           O  
ATOM    359  H   GLU A  22       7.571  29.238  30.739  1.00  0.65           H  
ATOM    360  HA  GLU A  22       8.441  30.539  33.115  1.00  0.65           H  
ATOM    361 1HB  GLU A  22       9.631  30.394  30.331  1.00  0.65           H  
ATOM    362 2HB  GLU A  22      10.452  31.185  31.672  1.00  0.65           H  
ATOM    363 1HG  GLU A  22      10.459  29.050  32.922  1.00  0.65           H  
ATOM    364 2HG  GLU A  22       9.614  28.266  31.590  1.00  0.65           H  
ATOM    365  N   LYS A  23       7.472  32.572  30.704  1.00  0.88           N  
ATOM    366  CA  LYS A  23       7.113  33.964  30.491  1.00  0.88           C  
ATOM    367  C   LYS A  23       6.106  34.404  31.542  1.00  0.88           C  
ATOM    368  O   LYS A  23       6.316  35.414  32.219  1.00  0.88           O  
ATOM    369  CB  LYS A  23       6.532  34.178  29.091  1.00  0.88           C  
ATOM    370  CG  LYS A  23       6.151  35.637  28.765  1.00  0.88           C  
ATOM    371  CD  LYS A  23       5.597  35.760  27.341  1.00  0.88           C  
ATOM    372  CE  LYS A  23       5.336  37.220  26.949  1.00  0.88           C  
ATOM    373  NZ  LYS A  23       4.237  37.834  27.749  1.00  0.88           N  
ATOM    374  H   LYS A  23       7.306  31.893  29.961  1.00  0.88           H  
ATOM    375  HA  LYS A  23       8.007  34.576  30.599  1.00  0.88           H  
ATOM    376 1HB  LYS A  23       7.251  33.835  28.346  1.00  0.88           H  
ATOM    377 2HB  LYS A  23       5.637  33.563  28.979  1.00  0.88           H  
ATOM    378 1HG  LYS A  23       5.389  35.982  29.475  1.00  0.88           H  
ATOM    379 2HG  LYS A  23       7.027  36.275  28.866  1.00  0.88           H  
ATOM    380 1HD  LYS A  23       6.307  35.324  26.638  1.00  0.88           H  
ATOM    381 2HD  LYS A  23       4.661  35.204  27.276  1.00  0.88           H  
ATOM    382 1HE  LYS A  23       6.246  37.798  27.102  1.00  0.88           H  
ATOM    383 2HE  LYS A  23       5.065  37.259  25.895  1.00  0.88           H  
ATOM    384 1HZ  LYS A  23       4.094  38.790  27.474  1.00  0.88           H  
ATOM    385 2HZ  LYS A  23       3.382  37.326  27.622  1.00  0.88           H  
ATOM    386 3HZ  LYS A  23       4.482  37.824  28.750  1.00  0.88           H  
ATOM    387  N   GLU A  24       5.027  33.629  31.718  1.00  1.24           N  
ATOM    388  CA  GLU A  24       4.018  34.035  32.687  1.00  1.24           C  
ATOM    389  C   GLU A  24       4.607  34.068  34.102  1.00  1.24           C  
ATOM    390  O   GLU A  24       4.319  34.979  34.888  1.00  1.24           O  
ATOM    391  CB  GLU A  24       2.790  33.107  32.629  1.00  1.24           C  
ATOM    392  CG  GLU A  24       1.954  33.229  31.360  1.00  1.24           C  
ATOM    393  CD  GLU A  24       0.672  32.371  31.335  1.00  1.24           C  
ATOM    394  OE1 GLU A  24       0.142  31.982  32.377  1.00  1.24           O  
ATOM    395  OE2 GLU A  24       0.238  32.090  30.249  1.00  1.24           O  
ATOM    396  H   GLU A  24       4.901  32.780  31.160  1.00  1.24           H  
ATOM    397  HA  GLU A  24       3.689  35.045  32.436  1.00  1.24           H  
ATOM    398 1HB  GLU A  24       3.110  32.069  32.723  1.00  1.24           H  
ATOM    399 2HB  GLU A  24       2.145  33.340  33.456  1.00  1.24           H  
ATOM    400 1HG  GLU A  24       1.676  34.276  31.234  1.00  1.24           H  
ATOM    401 2HG  GLU A  24       2.582  32.950  30.513  1.00  1.24           H  
ATOM    402  N   LYS A  25       5.482  33.109  34.414  1.00  1.69           N  
ATOM    403  CA  LYS A  25       6.099  33.060  35.728  1.00  1.69           C  
ATOM    404  C   LYS A  25       6.889  34.332  35.976  1.00  1.69           C  
ATOM    405  O   LYS A  25       6.790  34.937  37.043  1.00  1.69           O  
ATOM    406  CB  LYS A  25       7.006  31.830  35.849  1.00  1.69           C  
ATOM    407  CG  LYS A  25       7.651  31.640  37.205  1.00  1.69           C  
ATOM    408  CD  LYS A  25       8.464  30.348  37.246  1.00  1.69           C  
ATOM    409  CE  LYS A  25       9.156  30.171  38.593  1.00  1.69           C  
ATOM    410  NZ  LYS A  25       9.962  28.920  38.646  1.00  1.69           N  
ATOM    411  H   LYS A  25       5.689  32.373  33.739  1.00  1.69           H  
ATOM    412  HA  LYS A  25       5.315  33.003  36.481  1.00  1.69           H  
ATOM    413 1HB  LYS A  25       6.446  30.931  35.601  1.00  1.69           H  
ATOM    414 2HB  LYS A  25       7.809  31.914  35.120  1.00  1.69           H  
ATOM    415 1HG  LYS A  25       8.309  32.485  37.411  1.00  1.69           H  
ATOM    416 2HG  LYS A  25       6.878  31.606  37.973  1.00  1.69           H  
ATOM    417 1HD  LYS A  25       7.800  29.499  37.070  1.00  1.69           H  
ATOM    418 2HD  LYS A  25       9.215  30.369  36.454  1.00  1.69           H  
ATOM    419 1HE  LYS A  25       9.812  31.022  38.770  1.00  1.69           H  
ATOM    420 2HE  LYS A  25       8.401  30.137  39.378  1.00  1.69           H  
ATOM    421 1HZ  LYS A  25      10.402  28.841  39.552  1.00  1.69           H  
ATOM    422 2HZ  LYS A  25       9.357  28.124  38.494  1.00  1.69           H  
ATOM    423 3HZ  LYS A  25      10.672  28.946  37.929  1.00  1.69           H  
ATOM    424  N   ALA A  26       7.677  34.744  34.979  1.00  2.07           N  
ATOM    425  CA  ALA A  26       8.481  35.952  35.074  1.00  2.07           C  
ATOM    426  C   ALA A  26       7.620  37.194  35.276  1.00  2.07           C  
ATOM    427  O   ALA A  26       7.997  38.094  36.029  1.00  2.07           O  
ATOM    428  CB  ALA A  26       9.320  36.118  33.820  1.00  2.07           C  
ATOM    429  H   ALA A  26       7.728  34.194  34.121  1.00  2.07           H  
ATOM    430  HA  ALA A  26       9.138  35.849  35.936  1.00  2.07           H  
ATOM    431 1HB  ALA A  26       9.939  37.007  33.910  1.00  2.07           H  
ATOM    432 2HB  ALA A  26       9.952  35.240  33.689  1.00  2.07           H  
ATOM    433 3HB  ALA A  26       8.660  36.219  32.959  1.00  2.07           H  
ATOM    434  N   GLU A  27       6.459  37.251  34.609  1.00  2.14           N  
ATOM    435  CA  GLU A  27       5.582  38.409  34.763  1.00  2.14           C  
ATOM    436  C   GLU A  27       5.044  38.506  36.194  1.00  2.14           C  
ATOM    437  O   GLU A  27       4.938  39.604  36.750  1.00  2.14           O  
ATOM    438  CB  GLU A  27       4.429  38.365  33.750  1.00  2.14           C  
ATOM    439  CG  GLU A  27       4.868  38.590  32.295  1.00  2.14           C  
ATOM    440  CD  GLU A  27       3.742  38.507  31.280  1.00  2.14           C  
ATOM    441  OE1 GLU A  27       2.619  38.264  31.653  1.00  2.14           O  
ATOM    442  OE2 GLU A  27       4.029  38.673  30.104  1.00  2.14           O  
ATOM    443  H   GLU A  27       6.206  36.492  33.973  1.00  2.14           H  
ATOM    444  HA  GLU A  27       6.168  39.305  34.566  1.00  2.14           H  
ATOM    445 1HB  GLU A  27       3.939  37.392  33.802  1.00  2.14           H  
ATOM    446 2HB  GLU A  27       3.688  39.121  34.004  1.00  2.14           H  
ATOM    447 1HG  GLU A  27       5.331  39.572  32.222  1.00  2.14           H  
ATOM    448 2HG  GLU A  27       5.625  37.850  32.046  1.00  2.14           H  
ATOM    449  N   GLY A  28       4.699  37.361  36.791  1.00  1.87           N  
ATOM    450  CA  GLY A  28       4.234  37.352  38.174  1.00  1.87           C  
ATOM    451  C   GLY A  28       3.660  36.010  38.617  1.00  1.87           C  
ATOM    452  O   GLY A  28       4.099  35.428  39.613  1.00  1.87           O  
ATOM    453  H   GLY A  28       4.773  36.482  36.271  1.00  1.87           H  
ATOM    454 1HA  GLY A  28       5.067  37.617  38.825  1.00  1.87           H  
ATOM    455 2HA  GLY A  28       3.479  38.124  38.299  1.00  1.87           H  
ATOM    456  N   GLU A  29       2.648  35.550  37.885  1.00  1.44           N  
ATOM    457  CA  GLU A  29       1.939  34.312  38.185  1.00  1.44           C  
ATOM    458  C   GLU A  29       1.669  33.526  36.912  1.00  1.44           C  
ATOM    459  O   GLU A  29       1.484  34.114  35.849  1.00  1.44           O  
ATOM    460  CB  GLU A  29       0.597  34.605  38.885  1.00  1.44           C  
ATOM    461  CG  GLU A  29       0.698  35.317  40.245  1.00  1.44           C  
ATOM    462  CD  GLU A  29      -0.648  35.514  40.922  1.00  1.44           C  
ATOM    463  OE1 GLU A  29      -1.639  35.099  40.369  1.00  1.44           O  
ATOM    464  OE2 GLU A  29      -0.677  36.079  41.992  1.00  1.44           O  
ATOM    465  H   GLU A  29       2.367  36.088  37.077  1.00  1.44           H  
ATOM    466  HA  GLU A  29       2.560  33.699  38.838  1.00  1.44           H  
ATOM    467 1HB  GLU A  29      -0.019  35.223  38.234  1.00  1.44           H  
ATOM    468 2HB  GLU A  29       0.062  33.667  39.040  1.00  1.44           H  
ATOM    469 1HG  GLU A  29       1.345  34.734  40.901  1.00  1.44           H  
ATOM    470 2HG  GLU A  29       1.160  36.291  40.100  1.00  1.44           H  
ATOM    471  N   VAL A  30       1.591  32.206  37.030  1.00  1.04           N  
ATOM    472  CA  VAL A  30       1.245  31.375  35.882  1.00  1.04           C  
ATOM    473  C   VAL A  30      -0.217  30.953  35.978  1.00  1.04           C  
ATOM    474  O   VAL A  30      -0.673  30.521  37.039  1.00  1.04           O  
ATOM    475  CB  VAL A  30       2.126  30.117  35.801  1.00  1.04           C  
ATOM    476  CG1 VAL A  30       1.707  29.293  34.595  1.00  1.04           C  
ATOM    477  CG2 VAL A  30       3.578  30.491  35.687  1.00  1.04           C  
ATOM    478  H   VAL A  30       1.762  31.777  37.928  1.00  1.04           H  
ATOM    479  HA  VAL A  30       1.374  31.949  34.971  1.00  1.04           H  
ATOM    480  HB  VAL A  30       1.969  29.511  36.692  1.00  1.04           H  
ATOM    481 1HG1 VAL A  30       2.292  28.418  34.543  1.00  1.04           H  
ATOM    482 2HG1 VAL A  30       0.680  29.015  34.684  1.00  1.04           H  
ATOM    483 3HG1 VAL A  30       1.846  29.880  33.684  1.00  1.04           H  
ATOM    484 1HG2 VAL A  30       4.191  29.592  35.627  1.00  1.04           H  
ATOM    485 2HG2 VAL A  30       3.719  31.075  34.789  1.00  1.04           H  
ATOM    486 3HG2 VAL A  30       3.873  31.071  36.555  1.00  1.04           H  
ATOM    487  N   SER A  31      -0.958  31.103  34.886  1.00  0.78           N  
ATOM    488  CA  SER A  31      -2.363  30.718  34.871  1.00  0.78           C  
ATOM    489  C   SER A  31      -2.532  29.219  35.035  1.00  0.78           C  
ATOM    490  O   SER A  31      -1.664  28.439  34.640  1.00  0.78           O  
ATOM    491  CB  SER A  31      -2.983  31.152  33.561  1.00  0.78           C  
ATOM    492  OG  SER A  31      -2.373  30.468  32.480  1.00  0.78           O  
ATOM    493  H   SER A  31      -0.527  31.478  34.032  1.00  0.78           H  
ATOM    494  HA  SER A  31      -2.867  31.221  35.698  1.00  0.78           H  
ATOM    495 1HB  SER A  31      -4.050  30.938  33.575  1.00  0.78           H  
ATOM    496 2HB  SER A  31      -2.859  32.226  33.429  1.00  0.78           H  
ATOM    497  HG  SER A  31      -1.501  30.943  32.339  1.00  0.78           H  
ATOM    498  N   LEU A  32      -3.700  28.789  35.511  1.00  0.64           N  
ATOM    499  CA  LEU A  32      -3.922  27.356  35.657  1.00  0.64           C  
ATOM    500  C   LEU A  32      -3.874  26.655  34.305  1.00  0.64           C  
ATOM    501  O   LEU A  32      -3.408  25.520  34.200  1.00  0.64           O  
ATOM    502  CB  LEU A  32      -5.283  27.070  36.322  1.00  0.64           C  
ATOM    503  CG  LEU A  32      -5.428  27.502  37.803  1.00  0.64           C  
ATOM    504  CD1 LEU A  32      -6.858  27.235  38.281  1.00  0.64           C  
ATOM    505  CD2 LEU A  32      -4.454  26.761  38.648  1.00  0.64           C  
ATOM    506  H   LEU A  32      -4.403  29.449  35.810  1.00  0.64           H  
ATOM    507  HA  LEU A  32      -3.132  26.947  36.286  1.00  0.64           H  
ATOM    508 1HB  LEU A  32      -6.061  27.573  35.749  1.00  0.64           H  
ATOM    509 2HB  LEU A  32      -5.470  25.995  36.273  1.00  0.64           H  
ATOM    510  HG  LEU A  32      -5.232  28.572  37.882  1.00  0.64           H  
ATOM    511 1HD1 LEU A  32      -6.966  27.551  39.320  1.00  0.64           H  
ATOM    512 2HD1 LEU A  32      -7.563  27.788  37.662  1.00  0.64           H  
ATOM    513 3HD1 LEU A  32      -7.074  26.166  38.208  1.00  0.64           H  
ATOM    514 1HD2 LEU A  32      -4.556  27.087  39.666  1.00  0.64           H  
ATOM    515 2HD2 LEU A  32      -4.667  25.698  38.583  1.00  0.64           H  
ATOM    516 3HD2 LEU A  32      -3.442  26.968  38.300  1.00  0.64           H  
ATOM    517  N   GLU A  33      -4.364  27.321  33.257  1.00  0.59           N  
ATOM    518  CA  GLU A  33      -4.372  26.692  31.944  1.00  0.59           C  
ATOM    519  C   GLU A  33      -2.962  26.485  31.397  1.00  0.59           C  
ATOM    520  O   GLU A  33      -2.661  25.402  30.887  1.00  0.59           O  
ATOM    521  CB  GLU A  33      -5.190  27.528  30.961  1.00  0.59           C  
ATOM    522  CG  GLU A  33      -6.693  27.537  31.242  1.00  0.59           C  
ATOM    523  CD  GLU A  33      -7.474  28.424  30.297  1.00  0.59           C  
ATOM    524  OE1 GLU A  33      -6.864  29.111  29.512  1.00  0.59           O  
ATOM    525  OE2 GLU A  33      -8.681  28.409  30.363  1.00  0.59           O  
ATOM    526  H   GLU A  33      -4.724  28.254  33.377  1.00  0.59           H  
ATOM    527  HA  GLU A  33      -4.842  25.713  32.039  1.00  0.59           H  
ATOM    528 1HB  GLU A  33      -4.838  28.561  30.987  1.00  0.59           H  
ATOM    529 2HB  GLU A  33      -5.034  27.156  29.949  1.00  0.59           H  
ATOM    530 1HG  GLU A  33      -7.071  26.518  31.163  1.00  0.59           H  
ATOM    531 2HG  GLU A  33      -6.852  27.874  32.266  1.00  0.59           H  
ATOM    532  N   THR A  34      -2.080  27.490  31.538  1.00  0.57           N  
ATOM    533  CA  THR A  34      -0.708  27.340  31.048  1.00  0.57           C  
ATOM    534  C   THR A  34       0.059  26.334  31.884  1.00  0.57           C  
ATOM    535  O   THR A  34       0.784  25.486  31.356  1.00  0.57           O  
ATOM    536  CB  THR A  34       0.031  28.693  30.972  1.00  0.57           C  
ATOM    537  OG1 THR A  34      -0.651  29.535  30.018  1.00  0.57           O  
ATOM    538  CG2 THR A  34       1.498  28.511  30.559  1.00  0.57           C  
ATOM    539  H   THR A  34      -2.350  28.380  31.970  1.00  0.57           H  
ATOM    540  HA  THR A  34      -0.754  26.950  30.031  1.00  0.57           H  
ATOM    541  HB  THR A  34      -0.009  29.173  31.952  1.00  0.57           H  
ATOM    542  HG1 THR A  34      -0.370  30.468  30.141  1.00  0.57           H  
ATOM    543 1HG2 THR A  34       1.981  29.491  30.518  1.00  0.57           H  
ATOM    544 2HG2 THR A  34       2.005  27.883  31.291  1.00  0.57           H  
ATOM    545 3HG2 THR A  34       1.551  28.040  29.579  1.00  0.57           H  
ATOM    546  N   ALA A  35      -0.089  26.414  33.203  1.00  0.56           N  
ATOM    547  CA  ALA A  35       0.599  25.473  34.062  1.00  0.56           C  
ATOM    548  C   ALA A  35       0.160  24.049  33.753  1.00  0.56           C  
ATOM    549  O   ALA A  35       0.994  23.142  33.723  1.00  0.56           O  
ATOM    550  CB  ALA A  35       0.319  25.803  35.501  1.00  0.56           C  
ATOM    551  H   ALA A  35      -0.690  27.130  33.616  1.00  0.56           H  
ATOM    552  HA  ALA A  35       1.662  25.542  33.870  1.00  0.56           H  
ATOM    553 1HB  ALA A  35       0.834  25.102  36.151  1.00  0.56           H  
ATOM    554 2HB  ALA A  35       0.645  26.811  35.724  1.00  0.56           H  
ATOM    555 3HB  ALA A  35      -0.751  25.733  35.647  1.00  0.56           H  
ATOM    556  N   PHE A  36      -1.139  23.846  33.495  1.00  0.54           N  
ATOM    557  CA  PHE A  36      -1.636  22.522  33.167  1.00  0.54           C  
ATOM    558  C   PHE A  36      -1.102  22.032  31.833  1.00  0.54           C  
ATOM    559  O   PHE A  36      -0.643  20.896  31.744  1.00  0.54           O  
ATOM    560  CB  PHE A  36      -3.152  22.454  33.147  1.00  0.54           C  
ATOM    561  CG  PHE A  36      -3.616  21.048  32.852  1.00  0.54           C  
ATOM    562  CD1 PHE A  36      -3.574  20.068  33.843  1.00  0.54           C  
ATOM    563  CD2 PHE A  36      -4.072  20.693  31.593  1.00  0.54           C  
ATOM    564  CE1 PHE A  36      -3.982  18.769  33.573  1.00  0.54           C  
ATOM    565  CE2 PHE A  36      -4.480  19.399  31.327  1.00  0.54           C  
ATOM    566  CZ  PHE A  36      -4.435  18.441  32.319  1.00  0.54           C  
ATOM    567  H   PHE A  36      -1.811  24.610  33.553  1.00  0.54           H  
ATOM    568  HA  PHE A  36      -1.289  21.833  33.934  1.00  0.54           H  
ATOM    569 1HB  PHE A  36      -3.556  22.771  34.107  1.00  0.54           H  
ATOM    570 2HB  PHE A  36      -3.542  23.127  32.380  1.00  0.54           H  
ATOM    571  HD1 PHE A  36      -3.212  20.333  34.837  1.00  0.54           H  
ATOM    572  HD2 PHE A  36      -4.104  21.452  30.809  1.00  0.54           H  
ATOM    573  HE1 PHE A  36      -3.947  18.012  34.347  1.00  0.54           H  
ATOM    574  HE2 PHE A  36      -4.840  19.134  30.336  1.00  0.54           H  
ATOM    575  HZ  PHE A  36      -4.761  17.432  32.103  1.00  0.54           H  
ATOM    576  N   GLU A  37      -1.180  22.863  30.781  1.00  0.54           N  
ATOM    577  CA  GLU A  37      -0.691  22.456  29.462  1.00  0.54           C  
ATOM    578  C   GLU A  37       0.755  22.012  29.551  1.00  0.54           C  
ATOM    579  O   GLU A  37       1.132  20.949  29.047  1.00  0.54           O  
ATOM    580  CB  GLU A  37      -0.785  23.626  28.472  1.00  0.54           C  
ATOM    581  CG  GLU A  37      -0.252  23.341  27.050  1.00  0.54           C  
ATOM    582  CD  GLU A  37      -0.352  24.567  26.138  1.00  0.54           C  
ATOM    583  OE1 GLU A  37      -1.081  25.475  26.464  1.00  0.54           O  
ATOM    584  OE2 GLU A  37       0.334  24.624  25.140  1.00  0.54           O  
ATOM    585  H   GLU A  37      -1.586  23.793  30.895  1.00  0.54           H  
ATOM    586  HA  GLU A  37      -1.293  21.622  29.106  1.00  0.54           H  
ATOM    587 1HB  GLU A  37      -1.827  23.937  28.386  1.00  0.54           H  
ATOM    588 2HB  GLU A  37      -0.231  24.478  28.873  1.00  0.54           H  
ATOM    589 1HG  GLU A  37       0.794  23.037  27.121  1.00  0.54           H  
ATOM    590 2HG  GLU A  37      -0.814  22.516  26.615  1.00  0.54           H  
ATOM    591  N   TYR A  38       1.558  22.825  30.225  1.00  0.53           N  
ATOM    592  CA  TYR A  38       2.954  22.528  30.419  1.00  0.53           C  
ATOM    593  C   TYR A  38       3.129  21.242  31.192  1.00  0.53           C  
ATOM    594  O   TYR A  38       3.848  20.349  30.744  1.00  0.53           O  
ATOM    595  CB  TYR A  38       3.618  23.730  31.078  1.00  0.53           C  
ATOM    596  CG  TYR A  38       5.042  23.585  31.476  1.00  0.53           C  
ATOM    597  CD1 TYR A  38       6.022  23.369  30.541  1.00  0.53           C  
ATOM    598  CD2 TYR A  38       5.377  23.791  32.777  1.00  0.53           C  
ATOM    599  CE1 TYR A  38       7.335  23.338  30.937  1.00  0.53           C  
ATOM    600  CE2 TYR A  38       6.690  23.790  33.163  1.00  0.53           C  
ATOM    601  CZ  TYR A  38       7.661  23.570  32.250  1.00  0.53           C  
ATOM    602  OH  TYR A  38       8.971  23.586  32.639  1.00  0.53           O  
ATOM    603  H   TYR A  38       1.184  23.690  30.618  1.00  0.53           H  
ATOM    604  HA  TYR A  38       3.412  22.381  29.444  1.00  0.53           H  
ATOM    605 1HB  TYR A  38       3.546  24.587  30.404  1.00  0.53           H  
ATOM    606 2HB  TYR A  38       3.051  23.993  31.973  1.00  0.53           H  
ATOM    607  HD1 TYR A  38       5.762  23.218  29.495  1.00  0.53           H  
ATOM    608  HD2 TYR A  38       4.593  23.985  33.498  1.00  0.53           H  
ATOM    609  HE1 TYR A  38       8.113  23.156  30.215  1.00  0.53           H  
ATOM    610  HE2 TYR A  38       6.964  23.976  34.197  1.00  0.53           H  
ATOM    611  HH  TYR A  38       9.031  23.442  33.611  1.00  0.53           H  
ATOM    612  N   ALA A  39       2.449  21.115  32.331  1.00  0.53           N  
ATOM    613  CA  ALA A  39       2.587  19.923  33.136  1.00  0.53           C  
ATOM    614  C   ALA A  39       2.182  18.671  32.374  1.00  0.53           C  
ATOM    615  O   ALA A  39       2.860  17.650  32.463  1.00  0.53           O  
ATOM    616  CB  ALA A  39       1.761  20.049  34.379  1.00  0.53           C  
ATOM    617  H   ALA A  39       1.848  21.867  32.665  1.00  0.53           H  
ATOM    618  HA  ALA A  39       3.622  19.833  33.417  1.00  0.53           H  
ATOM    619 1HB  ALA A  39       1.923  19.186  34.979  1.00  0.53           H  
ATOM    620 2HB  ALA A  39       2.069  20.922  34.907  1.00  0.53           H  
ATOM    621 3HB  ALA A  39       0.709  20.139  34.114  1.00  0.53           H  
ATOM    622  N   LYS A  40       1.113  18.750  31.585  1.00  0.54           N  
ATOM    623  CA  LYS A  40       0.660  17.608  30.805  1.00  0.54           C  
ATOM    624  C   LYS A  40       1.760  17.170  29.852  1.00  0.54           C  
ATOM    625  O   LYS A  40       2.123  15.991  29.799  1.00  0.54           O  
ATOM    626  CB  LYS A  40      -0.599  17.956  30.011  1.00  0.54           C  
ATOM    627  CG  LYS A  40      -1.134  16.814  29.186  1.00  0.54           C  
ATOM    628  CD  LYS A  40      -2.317  17.246  28.353  1.00  0.54           C  
ATOM    629  CE  LYS A  40      -1.863  18.165  27.215  1.00  0.54           C  
ATOM    630  NZ  LYS A  40      -2.981  18.491  26.276  1.00  0.54           N  
ATOM    631  H   LYS A  40       0.584  19.615  31.541  1.00  0.54           H  
ATOM    632  HA  LYS A  40       0.440  16.783  31.482  1.00  0.54           H  
ATOM    633 1HB  LYS A  40      -1.383  18.280  30.702  1.00  0.54           H  
ATOM    634 2HB  LYS A  40      -0.390  18.795  29.346  1.00  0.54           H  
ATOM    635 1HG  LYS A  40      -0.347  16.450  28.527  1.00  0.54           H  
ATOM    636 2HG  LYS A  40      -1.430  16.012  29.847  1.00  0.54           H  
ATOM    637 1HD  LYS A  40      -2.811  16.366  27.936  1.00  0.54           H  
ATOM    638 2HD  LYS A  40      -3.025  17.779  28.986  1.00  0.54           H  
ATOM    639 1HE  LYS A  40      -1.474  19.094  27.643  1.00  0.54           H  
ATOM    640 2HE  LYS A  40      -1.062  17.673  26.659  1.00  0.54           H  
ATOM    641 1HZ  LYS A  40      -2.639  19.098  25.544  1.00  0.54           H  
ATOM    642 2HZ  LYS A  40      -3.339  17.638  25.867  1.00  0.54           H  
ATOM    643 3HZ  LYS A  40      -3.722  18.958  26.779  1.00  0.54           H  
ATOM    644  N   LEU A  41       2.312  18.123  29.106  1.00  0.55           N  
ATOM    645  CA  LEU A  41       3.350  17.792  28.149  1.00  0.55           C  
ATOM    646  C   LEU A  41       4.593  17.261  28.857  1.00  0.55           C  
ATOM    647  O   LEU A  41       5.249  16.344  28.360  1.00  0.55           O  
ATOM    648  CB  LEU A  41       3.649  19.011  27.291  1.00  0.55           C  
ATOM    649  CG  LEU A  41       2.515  19.410  26.351  1.00  0.55           C  
ATOM    650  CD1 LEU A  41       2.850  20.716  25.714  1.00  0.55           C  
ATOM    651  CD2 LEU A  41       2.322  18.326  25.309  1.00  0.55           C  
ATOM    652  H   LEU A  41       1.993  19.093  29.193  1.00  0.55           H  
ATOM    653  HA  LEU A  41       2.971  17.009  27.497  1.00  0.55           H  
ATOM    654 1HB  LEU A  41       3.855  19.861  27.949  1.00  0.55           H  
ATOM    655 2HB  LEU A  41       4.527  18.811  26.683  1.00  0.55           H  
ATOM    656  HG  LEU A  41       1.592  19.537  26.923  1.00  0.55           H  
ATOM    657 1HD1 LEU A  41       2.044  21.026  25.047  1.00  0.55           H  
ATOM    658 2HD1 LEU A  41       2.973  21.449  26.497  1.00  0.55           H  
ATOM    659 3HD1 LEU A  41       3.762  20.619  25.151  1.00  0.55           H  
ATOM    660 1HD2 LEU A  41       1.512  18.609  24.636  1.00  0.55           H  
ATOM    661 2HD2 LEU A  41       3.245  18.205  24.735  1.00  0.55           H  
ATOM    662 3HD2 LEU A  41       2.073  17.387  25.804  1.00  0.55           H  
ATOM    663  N   LEU A  42       4.900  17.792  30.043  1.00  0.58           N  
ATOM    664  CA  LEU A  42       6.025  17.279  30.809  1.00  0.58           C  
ATOM    665  C   LEU A  42       5.791  15.820  31.214  1.00  0.58           C  
ATOM    666  O   LEU A  42       6.680  14.988  31.070  1.00  0.58           O  
ATOM    667  CB  LEU A  42       6.240  18.117  32.058  1.00  0.58           C  
ATOM    668  CG  LEU A  42       6.795  19.488  31.906  1.00  0.58           C  
ATOM    669  CD1 LEU A  42       6.723  20.159  33.217  1.00  0.58           C  
ATOM    670  CD2 LEU A  42       8.208  19.395  31.493  1.00  0.58           C  
ATOM    671  H   LEU A  42       4.352  18.571  30.408  1.00  0.58           H  
ATOM    672  HA  LEU A  42       6.918  17.332  30.190  1.00  0.58           H  
ATOM    673 1HB  LEU A  42       5.290  18.223  32.548  1.00  0.58           H  
ATOM    674 2HB  LEU A  42       6.874  17.591  32.705  1.00  0.58           H  
ATOM    675  HG  LEU A  42       6.233  20.051  31.173  1.00  0.58           H  
ATOM    676 1HD1 LEU A  42       7.145  21.119  33.150  1.00  0.58           H  
ATOM    677 2HD1 LEU A  42       5.718  20.241  33.543  1.00  0.58           H  
ATOM    678 3HD1 LEU A  42       7.282  19.582  33.923  1.00  0.58           H  
ATOM    679 1HD2 LEU A  42       8.612  20.399  31.406  1.00  0.58           H  
ATOM    680 2HD2 LEU A  42       8.767  18.843  32.248  1.00  0.58           H  
ATOM    681 3HD2 LEU A  42       8.281  18.882  30.545  1.00  0.58           H  
ATOM    682  N   ILE A  43       4.566  15.475  31.614  1.00  0.61           N  
ATOM    683  CA  ILE A  43       4.230  14.097  31.994  1.00  0.61           C  
ATOM    684  C   ILE A  43       4.421  13.141  30.841  1.00  0.61           C  
ATOM    685  O   ILE A  43       4.814  11.991  31.027  1.00  0.61           O  
ATOM    686  CB  ILE A  43       2.788  13.938  32.490  1.00  0.61           C  
ATOM    687  CG1 ILE A  43       2.556  14.656  33.794  1.00  0.61           C  
ATOM    688  CG2 ILE A  43       2.436  12.451  32.628  1.00  0.61           C  
ATOM    689  CD1 ILE A  43       3.393  14.180  34.899  1.00  0.61           C  
ATOM    690  H   ILE A  43       3.855  16.202  31.701  1.00  0.61           H  
ATOM    691  HA  ILE A  43       4.896  13.794  32.797  1.00  0.61           H  
ATOM    692  HB  ILE A  43       2.114  14.387  31.762  1.00  0.61           H  
ATOM    693 1HG1 ILE A  43       2.738  15.693  33.674  1.00  0.61           H  
ATOM    694 2HG1 ILE A  43       1.525  14.510  34.072  1.00  0.61           H  
ATOM    695 1HG2 ILE A  43       1.398  12.346  32.959  1.00  0.61           H  
ATOM    696 2HG2 ILE A  43       2.560  11.953  31.668  1.00  0.61           H  
ATOM    697 3HG2 ILE A  43       3.094  12.006  33.353  1.00  0.61           H  
ATOM    698 1HD1 ILE A  43       3.137  14.732  35.786  1.00  0.61           H  
ATOM    699 2HD1 ILE A  43       3.195  13.148  35.055  1.00  0.61           H  
ATOM    700 3HD1 ILE A  43       4.447  14.323  34.667  1.00  0.61           H  
ATOM    701  N   LEU A  44       4.085  13.606  29.650  1.00  0.63           N  
ATOM    702  CA  LEU A  44       4.158  12.799  28.451  1.00  0.63           C  
ATOM    703  C   LEU A  44       5.577  12.725  27.850  1.00  0.63           C  
ATOM    704  O   LEU A  44       5.789  12.045  26.842  1.00  0.63           O  
ATOM    705  CB  LEU A  44       3.162  13.372  27.453  1.00  0.63           C  
ATOM    706  CG  LEU A  44       1.687  13.300  27.956  1.00  0.63           C  
ATOM    707  CD1 LEU A  44       0.776  14.019  26.975  1.00  0.63           C  
ATOM    708  CD2 LEU A  44       1.286  11.846  28.162  1.00  0.63           C  
ATOM    709  H   LEU A  44       3.726  14.561  29.585  1.00  0.63           H  
ATOM    710  HA  LEU A  44       3.846  11.794  28.706  1.00  0.63           H  
ATOM    711 1HB  LEU A  44       3.411  14.421  27.280  1.00  0.63           H  
ATOM    712 2HB  LEU A  44       3.239  12.829  26.515  1.00  0.63           H  
ATOM    713  HG  LEU A  44       1.609  13.810  28.908  1.00  0.63           H  
ATOM    714 1HD1 LEU A  44      -0.250  13.988  27.344  1.00  0.63           H  
ATOM    715 2HD1 LEU A  44       1.099  15.058  26.885  1.00  0.63           H  
ATOM    716 3HD1 LEU A  44       0.829  13.535  26.003  1.00  0.63           H  
ATOM    717 1HD2 LEU A  44       0.263  11.802  28.533  1.00  0.63           H  
ATOM    718 2HD2 LEU A  44       1.355  11.310  27.216  1.00  0.63           H  
ATOM    719 3HD2 LEU A  44       1.956  11.388  28.891  1.00  0.63           H  
ATOM    720  N   SER A  45       6.538  13.429  28.458  1.00  0.65           N  
ATOM    721  CA  SER A  45       7.930  13.423  28.029  1.00  0.65           C  
ATOM    722  C   SER A  45       8.570  12.084  28.337  1.00  0.65           C  
ATOM    723  O   SER A  45       8.201  11.403  29.288  1.00  0.65           O  
ATOM    724  CB  SER A  45       8.735  14.514  28.695  1.00  0.65           C  
ATOM    725  OG  SER A  45      10.108  14.418  28.343  1.00  0.65           O  
ATOM    726  H   SER A  45       6.317  13.977  29.288  1.00  0.65           H  
ATOM    727  HA  SER A  45       7.960  13.579  26.951  1.00  0.65           H  
ATOM    728 1HB  SER A  45       8.342  15.491  28.419  1.00  0.65           H  
ATOM    729 2HB  SER A  45       8.636  14.413  29.764  1.00  0.65           H  
ATOM    730  HG  SER A  45      10.532  15.256  28.688  1.00  0.65           H  
ATOM    731  N   ASN A  46       9.562  11.699  27.549  1.00  0.65           N  
ATOM    732  CA  ASN A  46      10.261  10.452  27.834  1.00  0.65           C  
ATOM    733  C   ASN A  46      11.419  10.652  28.822  1.00  0.65           C  
ATOM    734  O   ASN A  46      12.106   9.694  29.182  1.00  0.65           O  
ATOM    735  CB  ASN A  46      10.769   9.836  26.547  1.00  0.65           C  
ATOM    736  CG  ASN A  46       9.654   9.315  25.679  1.00  0.65           C  
ATOM    737  OD1 ASN A  46       8.623   8.844  26.173  1.00  0.65           O  
ATOM    738  ND2 ASN A  46       9.840   9.395  24.387  1.00  0.65           N  
ATOM    739  H   ASN A  46       9.837  12.278  26.769  1.00  0.65           H  
ATOM    740  HA  ASN A  46       9.558   9.760  28.297  1.00  0.65           H  
ATOM    741 1HB  ASN A  46      11.336  10.581  25.988  1.00  0.65           H  
ATOM    742 2HB  ASN A  46      11.447   9.016  26.782  1.00  0.65           H  
ATOM    743 1HD2 ASN A  46       9.134   9.067  23.759  1.00  0.65           H  
ATOM    744 2HD2 ASN A  46      10.688   9.783  24.027  1.00  0.65           H  
ATOM    745  N   LYS A  47      11.635  11.893  29.269  1.00  0.64           N  
ATOM    746  CA  LYS A  47      12.703  12.164  30.225  1.00  0.64           C  
ATOM    747  C   LYS A  47      12.184  12.172  31.665  1.00  0.64           C  
ATOM    748  O   LYS A  47      11.280  12.934  32.014  1.00  0.64           O  
ATOM    749  CB  LYS A  47      13.406  13.486  29.898  1.00  0.64           C  
ATOM    750  CG  LYS A  47      14.578  13.804  30.832  1.00  0.64           C  
ATOM    751  CD  LYS A  47      15.432  14.973  30.340  1.00  0.64           C  
ATOM    752  CE  LYS A  47      14.666  16.279  30.391  1.00  0.64           C  
ATOM    753  NZ  LYS A  47      15.534  17.444  30.126  1.00  0.64           N  
ATOM    754  H   LYS A  47      11.051  12.664  28.941  1.00  0.64           H  
ATOM    755  HA  LYS A  47      13.443  11.367  30.147  1.00  0.64           H  
ATOM    756 1HB  LYS A  47      13.783  13.457  28.876  1.00  0.64           H  
ATOM    757 2HB  LYS A  47      12.689  14.310  29.958  1.00  0.64           H  
ATOM    758 1HG  LYS A  47      14.180  14.068  31.800  1.00  0.64           H  
ATOM    759 2HG  LYS A  47      15.207  12.924  30.946  1.00  0.64           H  
ATOM    760 1HD  LYS A  47      16.313  15.069  30.982  1.00  0.64           H  
ATOM    761 2HD  LYS A  47      15.762  14.792  29.318  1.00  0.64           H  
ATOM    762 1HE  LYS A  47      13.881  16.252  29.641  1.00  0.64           H  
ATOM    763 2HE  LYS A  47      14.210  16.395  31.372  1.00  0.64           H  
ATOM    764 1HZ  LYS A  47      14.967  18.283  30.169  1.00  0.64           H  
ATOM    765 2HZ  LYS A  47      16.263  17.487  30.833  1.00  0.64           H  
ATOM    766 3HZ  LYS A  47      15.947  17.359  29.215  1.00  0.64           H  
ATOM    767  N   LYS A  48      12.818  11.378  32.524  1.00  0.62           N  
ATOM    768  CA  LYS A  48      12.429  11.268  33.933  1.00  0.62           C  
ATOM    769  C   LYS A  48      12.288  12.624  34.616  1.00  0.62           C  
ATOM    770  O   LYS A  48      11.307  12.879  35.312  1.00  0.62           O  
ATOM    771  CB  LYS A  48      13.465  10.423  34.673  1.00  0.62           C  
ATOM    772  CG  LYS A  48      13.212  10.201  36.156  1.00  0.62           C  
ATOM    773  CD  LYS A  48      14.262   9.254  36.749  1.00  0.62           C  
ATOM    774  CE  LYS A  48      13.976   8.912  38.215  1.00  0.62           C  
ATOM    775  NZ  LYS A  48      14.207  10.065  39.120  1.00  0.62           N  
ATOM    776  H   LYS A  48      13.565  10.791  32.176  1.00  0.62           H  
ATOM    777  HA  LYS A  48      11.464  10.767  33.986  1.00  0.62           H  
ATOM    778 1HB  LYS A  48      13.528   9.443  34.201  1.00  0.62           H  
ATOM    779 2HB  LYS A  48      14.444  10.892  34.580  1.00  0.62           H  
ATOM    780 1HG  LYS A  48      13.234  11.157  36.692  1.00  0.62           H  
ATOM    781 2HG  LYS A  48      12.249   9.762  36.282  1.00  0.62           H  
ATOM    782 1HD  LYS A  48      14.285   8.331  36.170  1.00  0.62           H  
ATOM    783 2HD  LYS A  48      15.242   9.726  36.688  1.00  0.62           H  
ATOM    784 1HE  LYS A  48      12.936   8.595  38.310  1.00  0.62           H  
ATOM    785 2HE  LYS A  48      14.626   8.093  38.520  1.00  0.62           H  
ATOM    786 1HZ  LYS A  48      14.001   9.808  40.070  1.00  0.62           H  
ATOM    787 2HZ  LYS A  48      15.159  10.374  39.059  1.00  0.62           H  
ATOM    788 3HZ  LYS A  48      13.584  10.845  38.863  1.00  0.62           H  
ATOM    789  N   GLU A  49      13.258  13.506  34.392  1.00  0.59           N  
ATOM    790  CA  GLU A  49      13.256  14.820  35.025  1.00  0.59           C  
ATOM    791  C   GLU A  49      12.031  15.645  34.636  1.00  0.59           C  
ATOM    792  O   GLU A  49      11.519  16.420  35.449  1.00  0.59           O  
ATOM    793  CB  GLU A  49      14.502  15.600  34.617  1.00  0.59           C  
ATOM    794  CG  GLU A  49      15.816  15.067  35.151  1.00  0.59           C  
ATOM    795  CD  GLU A  49      17.001  15.813  34.571  1.00  0.59           C  
ATOM    796  OE1 GLU A  49      16.788  16.617  33.686  1.00  0.59           O  
ATOM    797  OE2 GLU A  49      18.104  15.582  35.005  1.00  0.59           O  
ATOM    798  H   GLU A  49      14.025  13.244  33.794  1.00  0.59           H  
ATOM    799  HA  GLU A  49      13.248  14.683  36.108  1.00  0.59           H  
ATOM    800 1HB  GLU A  49      14.574  15.622  33.542  1.00  0.59           H  
ATOM    801 2HB  GLU A  49      14.403  16.632  34.951  1.00  0.59           H  
ATOM    802 1HG  GLU A  49      15.828  15.162  36.237  1.00  0.59           H  
ATOM    803 2HG  GLU A  49      15.895  14.008  34.901  1.00  0.59           H  
ATOM    804  N   ASP A  50      11.576  15.518  33.383  1.00  0.56           N  
ATOM    805  CA  ASP A  50      10.430  16.290  32.940  1.00  0.56           C  
ATOM    806  C   ASP A  50       9.192  15.721  33.579  1.00  0.56           C  
ATOM    807  O   ASP A  50       8.340  16.462  34.057  1.00  0.56           O  
ATOM    808  CB  ASP A  50      10.259  16.246  31.421  1.00  0.56           C  
ATOM    809  CG  ASP A  50      11.242  17.059  30.562  1.00  0.56           C  
ATOM    810  OD1 ASP A  50      11.909  17.956  31.046  1.00  0.56           O  
ATOM    811  OD2 ASP A  50      11.335  16.739  29.391  1.00  0.56           O  
ATOM    812  H   ASP A  50      11.975  14.822  32.762  1.00  0.56           H  
ATOM    813  HA  ASP A  50      10.547  17.325  33.264  1.00  0.56           H  
ATOM    814 1HB  ASP A  50      10.360  15.204  31.121  1.00  0.56           H  
ATOM    815 2HB  ASP A  50       9.240  16.543  31.169  1.00  0.56           H  
ATOM    816  N   ILE A  51       9.137  14.398  33.679  1.00  0.54           N  
ATOM    817  CA  ILE A  51       7.962  13.765  34.244  1.00  0.54           C  
ATOM    818  C   ILE A  51       7.816  14.202  35.689  1.00  0.54           C  
ATOM    819  O   ILE A  51       6.717  14.546  36.130  1.00  0.54           O  
ATOM    820  CB  ILE A  51       8.048  12.246  34.183  1.00  0.54           C  
ATOM    821  CG1 ILE A  51       8.029  11.780  32.746  1.00  0.54           C  
ATOM    822  CG2 ILE A  51       6.808  11.666  34.907  1.00  0.54           C  
ATOM    823  CD1 ILE A  51       8.421  10.348  32.605  1.00  0.54           C  
ATOM    824  H   ILE A  51       9.897  13.829  33.294  1.00  0.54           H  
ATOM    825  HA  ILE A  51       7.088  14.091  33.683  1.00  0.54           H  
ATOM    826  HB  ILE A  51       8.966  11.908  34.640  1.00  0.54           H  
ATOM    827 1HG1 ILE A  51       7.025  11.907  32.346  1.00  0.54           H  
ATOM    828 2HG1 ILE A  51       8.715  12.392  32.151  1.00  0.54           H  
ATOM    829 1HG2 ILE A  51       6.832  10.582  34.862  1.00  0.54           H  
ATOM    830 2HG2 ILE A  51       6.802  11.989  35.945  1.00  0.54           H  
ATOM    831 3HG2 ILE A  51       5.903  12.020  34.413  1.00  0.54           H  
ATOM    832 1HD1 ILE A  51       8.381  10.064  31.552  1.00  0.54           H  
ATOM    833 2HD1 ILE A  51       9.429  10.208  32.979  1.00  0.54           H  
ATOM    834 3HD1 ILE A  51       7.739   9.746  33.177  1.00  0.54           H  
ATOM    835  N   GLU A  52       8.928  14.193  36.434  1.00  0.53           N  
ATOM    836  CA  GLU A  52       8.873  14.624  37.822  1.00  0.53           C  
ATOM    837  C   GLU A  52       8.448  16.096  37.924  1.00  0.53           C  
ATOM    838  O   GLU A  52       7.611  16.434  38.761  1.00  0.53           O  
ATOM    839  CB  GLU A  52      10.232  14.420  38.499  1.00  0.53           C  
ATOM    840  CG  GLU A  52      10.619  12.952  38.752  1.00  0.53           C  
ATOM    841  CD  GLU A  52      12.021  12.806  39.314  1.00  0.53           C  
ATOM    842  OE1 GLU A  52      12.713  13.788  39.399  1.00  0.53           O  
ATOM    843  OE2 GLU A  52      12.409  11.701  39.659  1.00  0.53           O  
ATOM    844  H   GLU A  52       9.809  13.879  36.023  1.00  0.53           H  
ATOM    845  HA  GLU A  52       8.132  14.018  38.340  1.00  0.53           H  
ATOM    846 1HB  GLU A  52      11.011  14.859  37.871  1.00  0.53           H  
ATOM    847 2HB  GLU A  52      10.246  14.946  39.453  1.00  0.53           H  
ATOM    848 1HG  GLU A  52       9.910  12.517  39.452  1.00  0.53           H  
ATOM    849 2HG  GLU A  52      10.547  12.401  37.812  1.00  0.53           H  
ATOM    850  N   GLU A  53       8.968  16.977  37.047  1.00  0.52           N  
ATOM    851  CA  GLU A  53       8.536  18.378  37.091  1.00  0.52           C  
ATOM    852  C   GLU A  53       7.032  18.462  36.827  1.00  0.52           C  
ATOM    853  O   GLU A  53       6.303  19.207  37.492  1.00  0.52           O  
ATOM    854  CB  GLU A  53       9.308  19.258  36.092  1.00  0.52           C  
ATOM    855  CG  GLU A  53       8.883  20.759  36.159  1.00  0.52           C  
ATOM    856  CD  GLU A  53       9.626  21.715  35.217  1.00  0.52           C  
ATOM    857  OE1 GLU A  53      10.533  21.314  34.521  1.00  0.52           O  
ATOM    858  OE2 GLU A  53       9.248  22.866  35.187  1.00  0.52           O  
ATOM    859  H   GLU A  53       9.682  16.685  36.375  1.00  0.52           H  
ATOM    860  HA  GLU A  53       8.724  18.764  38.093  1.00  0.52           H  
ATOM    861 1HB  GLU A  53      10.375  19.194  36.303  1.00  0.52           H  
ATOM    862 2HB  GLU A  53       9.158  18.884  35.080  1.00  0.52           H  
ATOM    863 1HG  GLU A  53       7.818  20.823  35.947  1.00  0.52           H  
ATOM    864 2HG  GLU A  53       9.027  21.101  37.182  1.00  0.52           H  
ATOM    865  N   GLY A  54       6.567  17.663  35.867  1.00  0.51           N  
ATOM    866  CA  GLY A  54       5.166  17.600  35.490  1.00  0.51           C  
ATOM    867  C   GLY A  54       4.332  17.255  36.704  1.00  0.51           C  
ATOM    868  O   GLY A  54       3.355  17.946  37.008  1.00  0.51           O  
ATOM    869  H   GLY A  54       7.226  17.082  35.356  1.00  0.51           H  
ATOM    870 1HA  GLY A  54       4.849  18.554  35.080  1.00  0.51           H  
ATOM    871 2HA  GLY A  54       5.034  16.843  34.716  1.00  0.51           H  
ATOM    872  N   LEU A  55       4.725  16.195  37.411  1.00  0.51           N  
ATOM    873  CA  LEU A  55       3.999  15.764  38.590  1.00  0.51           C  
ATOM    874  C   LEU A  55       3.990  16.822  39.676  1.00  0.51           C  
ATOM    875  O   LEU A  55       2.960  17.053  40.311  1.00  0.51           O  
ATOM    876  CB  LEU A  55       4.618  14.483  39.155  1.00  0.51           C  
ATOM    877  CG  LEU A  55       4.425  13.210  38.315  1.00  0.51           C  
ATOM    878  CD1 LEU A  55       5.206  12.120  38.898  1.00  0.51           C  
ATOM    879  CD2 LEU A  55       2.978  12.851  38.292  1.00  0.51           C  
ATOM    880  H   LEU A  55       5.544  15.670  37.100  1.00  0.51           H  
ATOM    881  HA  LEU A  55       2.970  15.560  38.300  1.00  0.51           H  
ATOM    882 1HB  LEU A  55       5.693  14.645  39.259  1.00  0.51           H  
ATOM    883 2HB  LEU A  55       4.202  14.300  40.144  1.00  0.51           H  
ATOM    884  HG  LEU A  55       4.785  13.374  37.306  1.00  0.51           H  
ATOM    885 1HD1 LEU A  55       5.071  11.223  38.297  1.00  0.51           H  
ATOM    886 2HD1 LEU A  55       6.249  12.412  38.905  1.00  0.51           H  
ATOM    887 3HD1 LEU A  55       4.871  11.932  39.912  1.00  0.51           H  
ATOM    888 1HD2 LEU A  55       2.817  11.957  37.722  1.00  0.51           H  
ATOM    889 2HD2 LEU A  55       2.621  12.683  39.309  1.00  0.51           H  
ATOM    890 3HD2 LEU A  55       2.436  13.664  37.840  1.00  0.51           H  
ATOM    891  N   GLU A  56       5.107  17.523  39.874  1.00  0.52           N  
ATOM    892  CA  GLU A  56       5.096  18.529  40.925  1.00  0.52           C  
ATOM    893  C   GLU A  56       4.121  19.653  40.584  1.00  0.52           C  
ATOM    894  O   GLU A  56       3.360  20.102  41.449  1.00  0.52           O  
ATOM    895  CB  GLU A  56       6.507  19.085  41.160  1.00  0.52           C  
ATOM    896  CG  GLU A  56       7.493  18.086  41.818  1.00  0.52           C  
ATOM    897  CD  GLU A  56       7.078  17.644  43.215  1.00  0.52           C  
ATOM    898  OE1 GLU A  56       6.807  18.485  44.035  1.00  0.52           O  
ATOM    899  OE2 GLU A  56       7.028  16.447  43.459  1.00  0.52           O  
ATOM    900  H   GLU A  56       5.954  17.324  39.338  1.00  0.52           H  
ATOM    901  HA  GLU A  56       4.760  18.062  41.844  1.00  0.52           H  
ATOM    902 1HB  GLU A  56       6.935  19.388  40.202  1.00  0.52           H  
ATOM    903 2HB  GLU A  56       6.448  19.973  41.789  1.00  0.52           H  
ATOM    904 1HG  GLU A  56       7.562  17.204  41.187  1.00  0.52           H  
ATOM    905 2HG  GLU A  56       8.480  18.543  41.861  1.00  0.52           H  
ATOM    906  N   ILE A  57       4.064  20.044  39.311  1.00  0.52           N  
ATOM    907  CA  ILE A  57       3.146  21.101  38.920  1.00  0.52           C  
ATOM    908  C   ILE A  57       1.707  20.625  39.056  1.00  0.52           C  
ATOM    909  O   ILE A  57       0.859  21.350  39.575  1.00  0.52           O  
ATOM    910  CB  ILE A  57       3.417  21.615  37.503  1.00  0.52           C  
ATOM    911  CG1 ILE A  57       4.762  22.316  37.467  1.00  0.52           C  
ATOM    912  CG2 ILE A  57       2.289  22.580  37.093  1.00  0.52           C  
ATOM    913  CD1 ILE A  57       5.227  22.613  36.094  1.00  0.52           C  
ATOM    914  H   ILE A  57       4.704  19.635  38.625  1.00  0.52           H  
ATOM    915  HA  ILE A  57       3.285  21.940  39.601  1.00  0.52           H  
ATOM    916  HB  ILE A  57       3.470  20.770  36.816  1.00  0.52           H  
ATOM    917 1HG1 ILE A  57       4.694  23.249  38.024  1.00  0.52           H  
ATOM    918 2HG1 ILE A  57       5.507  21.676  37.947  1.00  0.52           H  
ATOM    919 1HG2 ILE A  57       2.470  22.957  36.084  1.00  0.52           H  
ATOM    920 2HG2 ILE A  57       1.344  22.047  37.116  1.00  0.52           H  
ATOM    921 3HG2 ILE A  57       2.253  23.417  37.790  1.00  0.52           H  
ATOM    922 1HD1 ILE A  57       6.198  23.109  36.148  1.00  0.52           H  
ATOM    923 2HD1 ILE A  57       5.321  21.685  35.532  1.00  0.52           H  
ATOM    924 3HD1 ILE A  57       4.507  23.262  35.615  1.00  0.52           H  
ATOM    925  N   LEU A  58       1.418  19.405  38.605  1.00  0.53           N  
ATOM    926  CA  LEU A  58       0.058  18.906  38.709  1.00  0.53           C  
ATOM    927  C   LEU A  58      -0.397  18.823  40.165  1.00  0.53           C  
ATOM    928  O   LEU A  58      -1.546  19.150  40.477  1.00  0.53           O  
ATOM    929  CB  LEU A  58      -0.056  17.532  38.071  1.00  0.53           C  
ATOM    930  CG  LEU A  58       0.052  17.425  36.568  1.00  0.53           C  
ATOM    931  CD1 LEU A  58       0.025  15.981  36.197  1.00  0.53           C  
ATOM    932  CD2 LEU A  58      -1.072  18.185  35.868  1.00  0.53           C  
ATOM    933  H   LEU A  58       2.146  18.830  38.179  1.00  0.53           H  
ATOM    934  HA  LEU A  58      -0.599  19.586  38.182  1.00  0.53           H  
ATOM    935 1HB  LEU A  58       0.785  16.963  38.437  1.00  0.53           H  
ATOM    936 2HB  LEU A  58      -0.957  17.058  38.395  1.00  0.53           H  
ATOM    937  HG  LEU A  58       0.989  17.812  36.272  1.00  0.53           H  
ATOM    938 1HD1 LEU A  58       0.132  15.906  35.131  1.00  0.53           H  
ATOM    939 2HD1 LEU A  58       0.841  15.458  36.688  1.00  0.53           H  
ATOM    940 3HD1 LEU A  58      -0.926  15.547  36.503  1.00  0.53           H  
ATOM    941 1HD2 LEU A  58      -0.951  18.086  34.787  1.00  0.53           H  
ATOM    942 2HD2 LEU A  58      -2.027  17.775  36.154  1.00  0.53           H  
ATOM    943 3HD2 LEU A  58      -1.027  19.228  36.139  1.00  0.53           H  
ATOM    944  N   LYS A  59       0.496  18.420  41.073  1.00  0.54           N  
ATOM    945  CA  LYS A  59       0.113  18.370  42.477  1.00  0.54           C  
ATOM    946  C   LYS A  59      -0.232  19.773  42.998  1.00  0.54           C  
ATOM    947  O   LYS A  59      -1.208  19.934  43.734  1.00  0.54           O  
ATOM    948  CB  LYS A  59       1.214  17.717  43.325  1.00  0.54           C  
ATOM    949  CG  LYS A  59       1.347  16.205  43.154  1.00  0.54           C  
ATOM    950  CD  LYS A  59       2.311  15.635  44.174  1.00  0.54           C  
ATOM    951  CE  LYS A  59       3.735  16.011  43.824  1.00  0.54           C  
ATOM    952  NZ  LYS A  59       4.736  15.390  44.739  1.00  0.54           N  
ATOM    953  H   LYS A  59       1.434  18.132  40.790  1.00  0.54           H  
ATOM    954  HA  LYS A  59      -0.783  17.756  42.563  1.00  0.54           H  
ATOM    955 1HB  LYS A  59       2.179  18.162  43.056  1.00  0.54           H  
ATOM    956 2HB  LYS A  59       1.037  17.930  44.377  1.00  0.54           H  
ATOM    957 1HG  LYS A  59       0.371  15.731  43.272  1.00  0.54           H  
ATOM    958 2HG  LYS A  59       1.719  15.980  42.164  1.00  0.54           H  
ATOM    959 1HD  LYS A  59       2.073  16.028  45.161  1.00  0.54           H  
ATOM    960 2HD  LYS A  59       2.225  14.557  44.201  1.00  0.54           H  
ATOM    961 1HE  LYS A  59       3.946  15.689  42.802  1.00  0.54           H  
ATOM    962 2HE  LYS A  59       3.839  17.094  43.878  1.00  0.54           H  
ATOM    963 1HZ  LYS A  59       5.666  15.705  44.420  1.00  0.54           H  
ATOM    964 2HZ  LYS A  59       4.580  15.694  45.684  1.00  0.54           H  
ATOM    965 3HZ  LYS A  59       4.680  14.389  44.689  1.00  0.54           H  
ATOM    966  N   GLU A  60       0.531  20.800  42.582  1.00  0.55           N  
ATOM    967  CA  GLU A  60       0.233  22.179  42.992  1.00  0.55           C  
ATOM    968  C   GLU A  60      -1.113  22.665  42.426  1.00  0.55           C  
ATOM    969  O   GLU A  60      -1.825  23.437  43.074  1.00  0.55           O  
ATOM    970  CB  GLU A  60       1.353  23.159  42.589  1.00  0.55           C  
ATOM    971  CG  GLU A  60       2.669  23.013  43.362  1.00  0.55           C  
ATOM    972  CD  GLU A  60       3.723  24.049  42.961  1.00  0.55           C  
ATOM    973  OE1 GLU A  60       3.486  24.799  42.036  1.00  0.55           O  
ATOM    974  OE2 GLU A  60       4.755  24.090  43.593  1.00  0.55           O  
ATOM    975  H   GLU A  60       1.346  20.615  41.991  1.00  0.55           H  
ATOM    976  HA  GLU A  60       0.160  22.195  44.078  1.00  0.55           H  
ATOM    977 1HB  GLU A  60       1.581  23.025  41.529  1.00  0.55           H  
ATOM    978 2HB  GLU A  60       1.002  24.180  42.718  1.00  0.55           H  
ATOM    979 1HG  GLU A  60       2.463  23.114  44.426  1.00  0.55           H  
ATOM    980 2HG  GLU A  60       3.065  22.013  43.192  1.00  0.55           H  
ATOM    981  N   LEU A  61      -1.452  22.220  41.211  1.00  0.57           N  
ATOM    982  CA  LEU A  61      -2.705  22.583  40.543  1.00  0.57           C  
ATOM    983  C   LEU A  61      -3.941  21.899  41.117  1.00  0.57           C  
ATOM    984  O   LEU A  61      -5.034  22.478  41.147  1.00  0.57           O  
ATOM    985  CB  LEU A  61      -2.631  22.195  39.067  1.00  0.57           C  
ATOM    986  CG  LEU A  61      -1.647  22.971  38.221  1.00  0.57           C  
ATOM    987  CD1 LEU A  61      -1.564  22.355  36.839  1.00  0.57           C  
ATOM    988  CD2 LEU A  61      -2.103  24.364  38.135  1.00  0.57           C  
ATOM    989  H   LEU A  61      -0.785  21.623  40.718  1.00  0.57           H  
ATOM    990  HA  LEU A  61      -2.834  23.660  40.631  1.00  0.57           H  
ATOM    991 1HB  LEU A  61      -2.365  21.144  39.003  1.00  0.57           H  
ATOM    992 2HB  LEU A  61      -3.599  22.322  38.625  1.00  0.57           H  
ATOM    993  HG  LEU A  61      -0.671  22.945  38.678  1.00  0.57           H  
ATOM    994 1HD1 LEU A  61      -0.860  22.917  36.240  1.00  0.57           H  
ATOM    995 2HD1 LEU A  61      -1.230  21.344  36.918  1.00  0.57           H  
ATOM    996 3HD1 LEU A  61      -2.544  22.381  36.372  1.00  0.57           H  
ATOM    997 1HD2 LEU A  61      -1.416  24.932  37.555  1.00  0.57           H  
ATOM    998 2HD2 LEU A  61      -3.081  24.378  37.662  1.00  0.57           H  
ATOM    999 3HD2 LEU A  61      -2.164  24.785  39.136  1.00  0.57           H  
ATOM   1000  N   LEU A  62      -3.782  20.668  41.581  1.00  0.59           N  
ATOM   1001  CA  LEU A  62      -4.922  19.886  42.030  1.00  0.59           C  
ATOM   1002  C   LEU A  62      -5.909  20.637  42.974  1.00  0.59           C  
ATOM   1003  O   LEU A  62      -7.104  20.586  42.707  1.00  0.59           O  
ATOM   1004  CB  LEU A  62      -4.416  18.569  42.658  1.00  0.59           C  
ATOM   1005  CG  LEU A  62      -5.480  17.587  43.081  1.00  0.59           C  
ATOM   1006  CD1 LEU A  62      -6.259  17.158  41.827  1.00  0.59           C  
ATOM   1007  CD2 LEU A  62      -4.814  16.375  43.725  1.00  0.59           C  
ATOM   1008  H   LEU A  62      -2.859  20.231  41.537  1.00  0.59           H  
ATOM   1009  HA  LEU A  62      -5.485  19.608  41.139  1.00  0.59           H  
ATOM   1010 1HB  LEU A  62      -3.801  18.065  41.911  1.00  0.59           H  
ATOM   1011 2HB  LEU A  62      -3.778  18.769  43.498  1.00  0.59           H  
ATOM   1012  HG  LEU A  62      -6.168  18.060  43.782  1.00  0.59           H  
ATOM   1013 1HD1 LEU A  62      -7.038  16.447  42.097  1.00  0.59           H  
ATOM   1014 2HD1 LEU A  62      -6.707  18.027  41.367  1.00  0.59           H  
ATOM   1015 3HD1 LEU A  62      -5.577  16.689  41.120  1.00  0.59           H  
ATOM   1016 1HD2 LEU A  62      -5.576  15.651  44.017  1.00  0.59           H  
ATOM   1017 2HD2 LEU A  62      -4.133  15.913  43.005  1.00  0.59           H  
ATOM   1018 3HD2 LEU A  62      -4.255  16.692  44.604  1.00  0.59           H  
ATOM   1019  N   PRO A  63      -5.495  21.362  44.052  1.00  0.62           N  
ATOM   1020  CA  PRO A  63      -6.378  22.121  44.942  1.00  0.62           C  
ATOM   1021  C   PRO A  63      -6.933  23.433  44.365  1.00  0.62           C  
ATOM   1022  O   PRO A  63      -7.758  24.082  45.010  1.00  0.62           O  
ATOM   1023  CB  PRO A  63      -5.485  22.395  46.159  1.00  0.62           C  
ATOM   1024  CG  PRO A  63      -4.089  22.413  45.611  1.00  0.62           C  
ATOM   1025  CD  PRO A  63      -4.080  21.356  44.529  1.00  0.62           C  
ATOM   1026  HA  PRO A  63      -7.212  21.466  45.231  1.00  0.62           H  
ATOM   1027 1HB  PRO A  63      -5.772  23.353  46.620  1.00  0.62           H  
ATOM   1028 2HB  PRO A  63      -5.637  21.616  46.920  1.00  0.62           H  
ATOM   1029 1HG  PRO A  63      -3.845  23.408  45.209  1.00  0.62           H  
ATOM   1030 2HG  PRO A  63      -3.359  22.208  46.406  1.00  0.62           H  
ATOM   1031 1HD  PRO A  63      -3.378  21.676  43.805  1.00  0.62           H  
ATOM   1032 2HD  PRO A  63      -3.810  20.396  44.968  1.00  0.62           H  
ATOM   1033  N   LYS A  64      -6.434  23.868  43.205  1.00  0.65           N  
ATOM   1034  CA  LYS A  64      -6.827  25.150  42.621  1.00  0.65           C  
ATOM   1035  C   LYS A  64      -7.848  24.944  41.503  1.00  0.65           C  
ATOM   1036  O   LYS A  64      -8.596  25.853  41.135  1.00  0.65           O  
ATOM   1037  CB  LYS A  64      -5.596  25.821  42.039  1.00  0.65           C  
ATOM   1038  CG  LYS A  64      -4.511  26.122  43.052  1.00  0.65           C  
ATOM   1039  CD  LYS A  64      -3.290  26.734  42.392  1.00  0.65           C  
ATOM   1040  CE  LYS A  64      -2.181  26.964  43.402  1.00  0.65           C  
ATOM   1041  NZ  LYS A  64      -0.951  27.492  42.761  1.00  0.65           N  
ATOM   1042  H   LYS A  64      -5.775  23.300  42.682  1.00  0.65           H  
ATOM   1043  HA  LYS A  64      -7.273  25.775  43.394  1.00  0.65           H  
ATOM   1044 1HB  LYS A  64      -5.170  25.178  41.265  1.00  0.65           H  
ATOM   1045 2HB  LYS A  64      -5.890  26.757  41.573  1.00  0.65           H  
ATOM   1046 1HG  LYS A  64      -4.891  26.794  43.818  1.00  0.65           H  
ATOM   1047 2HG  LYS A  64      -4.207  25.187  43.526  1.00  0.65           H  
ATOM   1048 1HD  LYS A  64      -2.922  26.056  41.618  1.00  0.65           H  
ATOM   1049 2HD  LYS A  64      -3.555  27.682  41.928  1.00  0.65           H  
ATOM   1050 1HE  LYS A  64      -2.522  27.673  44.154  1.00  0.65           H  
ATOM   1051 2HE  LYS A  64      -1.944  26.016  43.890  1.00  0.65           H  
ATOM   1052 1HZ  LYS A  64      -0.234  27.626  43.461  1.00  0.65           H  
ATOM   1053 2HZ  LYS A  64      -0.625  26.827  42.070  1.00  0.65           H  
ATOM   1054 3HZ  LYS A  64      -1.153  28.372  42.314  1.00  0.65           H  
ATOM   1055  N   CYS A  65      -7.858  23.730  40.974  1.00  0.68           N  
ATOM   1056  CA  CYS A  65      -8.684  23.315  39.845  1.00  0.68           C  
ATOM   1057  C   CYS A  65     -10.142  22.997  40.208  1.00  0.68           C  
ATOM   1058  O   CYS A  65     -10.460  22.761  41.375  1.00  0.68           O  
ATOM   1059  CB  CYS A  65      -8.044  22.084  39.222  1.00  0.68           C  
ATOM   1060  SG  CYS A  65      -6.465  22.391  38.420  1.00  0.68           S  
ATOM   1061  H   CYS A  65      -7.185  23.057  41.340  1.00  0.68           H  
ATOM   1062  HA  CYS A  65      -8.681  24.119  39.108  1.00  0.68           H  
ATOM   1063 1HB  CYS A  65      -7.874  21.339  40.004  1.00  0.68           H  
ATOM   1064 2HB  CYS A  65      -8.704  21.650  38.529  1.00  0.68           H  
ATOM   1065  HG  CYS A  65      -5.787  22.614  39.566  1.00  0.68           H  
ATOM   1066  N   SER A  66     -11.031  23.020  39.194  1.00  0.71           N  
ATOM   1067  CA  SER A  66     -12.447  22.655  39.353  1.00  0.71           C  
ATOM   1068  C   SER A  66     -12.566  21.160  39.473  1.00  0.71           C  
ATOM   1069  O   SER A  66     -11.608  20.467  39.167  1.00  0.71           O  
ATOM   1070  CB  SER A  66     -13.247  23.102  38.154  1.00  0.71           C  
ATOM   1071  OG  SER A  66     -12.829  22.397  36.996  1.00  0.71           O  
ATOM   1072  H   SER A  66     -10.711  23.266  38.249  1.00  0.71           H  
ATOM   1073  HA  SER A  66     -12.837  23.119  40.260  1.00  0.71           H  
ATOM   1074 1HB  SER A  66     -14.305  22.920  38.332  1.00  0.71           H  
ATOM   1075 2HB  SER A  66     -13.115  24.172  37.998  1.00  0.71           H  
ATOM   1076  HG  SER A  66     -11.962  22.819  36.752  1.00  0.71           H  
ATOM   1077  N   GLU A  67     -13.730  20.637  39.852  1.00  0.72           N  
ATOM   1078  CA  GLU A  67     -13.818  19.188  40.021  1.00  0.72           C  
ATOM   1079  C   GLU A  67     -13.578  18.431  38.709  1.00  0.72           C  
ATOM   1080  O   GLU A  67     -12.924  17.384  38.691  1.00  0.72           O  
ATOM   1081  CB  GLU A  67     -15.192  18.808  40.583  1.00  0.72           C  
ATOM   1082  CG  GLU A  67     -15.470  19.319  42.019  1.00  0.72           C  
ATOM   1083  CD  GLU A  67     -14.535  18.783  43.091  1.00  0.72           C  
ATOM   1084  OE1 GLU A  67     -14.379  17.596  43.196  1.00  0.72           O  
ATOM   1085  OE2 GLU A  67     -13.971  19.590  43.812  1.00  0.72           O  
ATOM   1086  H   GLU A  67     -14.519  21.231  40.066  1.00  0.72           H  
ATOM   1087  HA  GLU A  67     -13.053  18.881  40.732  1.00  0.72           H  
ATOM   1088 1HB  GLU A  67     -15.971  19.203  39.930  1.00  0.72           H  
ATOM   1089 2HB  GLU A  67     -15.292  17.723  40.589  1.00  0.72           H  
ATOM   1090 1HG  GLU A  67     -15.397  20.406  42.013  1.00  0.72           H  
ATOM   1091 2HG  GLU A  67     -16.494  19.058  42.284  1.00  0.72           H  
ATOM   1092  N   GLU A  68     -14.062  18.966  37.587  1.00  0.71           N  
ATOM   1093  CA  GLU A  68     -13.815  18.262  36.337  1.00  0.71           C  
ATOM   1094  C   GLU A  68     -12.319  18.277  36.036  1.00  0.71           C  
ATOM   1095  O   GLU A  68     -11.741  17.256  35.640  1.00  0.71           O  
ATOM   1096  CB  GLU A  68     -14.597  18.896  35.187  1.00  0.71           C  
ATOM   1097  CG  GLU A  68     -16.112  18.702  35.272  1.00  0.71           C  
ATOM   1098  CD  GLU A  68     -16.869  19.389  34.155  1.00  0.71           C  
ATOM   1099  OE1 GLU A  68     -16.257  20.101  33.394  1.00  0.71           O  
ATOM   1100  OE2 GLU A  68     -18.060  19.199  34.067  1.00  0.71           O  
ATOM   1101  H   GLU A  68     -14.584  19.829  37.611  1.00  0.71           H  
ATOM   1102  HA  GLU A  68     -14.132  17.225  36.449  1.00  0.71           H  
ATOM   1103 1HB  GLU A  68     -14.395  19.969  35.164  1.00  0.71           H  
ATOM   1104 2HB  GLU A  68     -14.254  18.479  34.241  1.00  0.71           H  
ATOM   1105 1HG  GLU A  68     -16.331  17.635  35.241  1.00  0.71           H  
ATOM   1106 2HG  GLU A  68     -16.458  19.087  36.231  1.00  0.71           H  
ATOM   1107  N   GLU A  69     -11.679  19.426  36.278  1.00  0.69           N  
ATOM   1108  CA  GLU A  69     -10.249  19.534  36.044  1.00  0.69           C  
ATOM   1109  C   GLU A  69      -9.462  18.649  37.009  1.00  0.69           C  
ATOM   1110  O   GLU A  69      -8.453  18.071  36.620  1.00  0.69           O  
ATOM   1111  CB  GLU A  69      -9.814  20.980  36.137  1.00  0.69           C  
ATOM   1112  CG  GLU A  69     -10.257  21.880  35.015  1.00  0.69           C  
ATOM   1113  CD  GLU A  69      -9.999  23.329  35.334  1.00  0.69           C  
ATOM   1114  OE1 GLU A  69     -10.356  23.738  36.433  1.00  0.69           O  
ATOM   1115  OE2 GLU A  69      -9.454  24.027  34.512  1.00  0.69           O  
ATOM   1116  H   GLU A  69     -12.187  20.250  36.620  1.00  0.69           H  
ATOM   1117  HA  GLU A  69     -10.044  19.187  35.029  1.00  0.69           H  
ATOM   1118 1HB  GLU A  69     -10.243  21.397  37.029  1.00  0.69           H  
ATOM   1119 2HB  GLU A  69      -8.729  21.036  36.218  1.00  0.69           H  
ATOM   1120 1HG  GLU A  69      -9.715  21.611  34.109  1.00  0.69           H  
ATOM   1121 2HG  GLU A  69     -11.321  21.725  34.833  1.00  0.69           H  
ATOM   1122  N   LYS A  70      -9.915  18.520  38.265  1.00  0.66           N  
ATOM   1123  CA  LYS A  70      -9.202  17.691  39.236  1.00  0.66           C  
ATOM   1124  C   LYS A  70      -9.145  16.264  38.753  1.00  0.66           C  
ATOM   1125  O   LYS A  70      -8.129  15.590  38.900  1.00  0.66           O  
ATOM   1126  CB  LYS A  70      -9.874  17.686  40.614  1.00  0.66           C  
ATOM   1127  CG  LYS A  70      -9.762  18.963  41.424  1.00  0.66           C  
ATOM   1128  CD  LYS A  70     -10.506  18.817  42.737  1.00  0.66           C  
ATOM   1129  CE  LYS A  70     -10.491  20.091  43.540  1.00  0.66           C  
ATOM   1130  NZ  LYS A  70     -11.303  19.960  44.782  1.00  0.66           N  
ATOM   1131  H   LYS A  70     -10.745  19.028  38.550  1.00  0.66           H  
ATOM   1132  HA  LYS A  70      -8.186  18.067  39.334  1.00  0.66           H  
ATOM   1133 1HB  LYS A  70     -10.937  17.475  40.489  1.00  0.66           H  
ATOM   1134 2HB  LYS A  70      -9.456  16.880  41.213  1.00  0.66           H  
ATOM   1135 1HG  LYS A  70      -8.727  19.161  41.630  1.00  0.66           H  
ATOM   1136 2HG  LYS A  70     -10.156  19.801  40.888  1.00  0.66           H  
ATOM   1137 1HD  LYS A  70     -11.542  18.539  42.545  1.00  0.66           H  
ATOM   1138 2HD  LYS A  70     -10.044  18.029  43.325  1.00  0.66           H  
ATOM   1139 1HE  LYS A  70      -9.466  20.343  43.805  1.00  0.66           H  
ATOM   1140 2HE  LYS A  70     -10.907  20.891  42.939  1.00  0.66           H  
ATOM   1141 1HZ  LYS A  70     -11.283  20.830  45.285  1.00  0.66           H  
ATOM   1142 2HZ  LYS A  70     -12.279  19.740  44.509  1.00  0.66           H  
ATOM   1143 3HZ  LYS A  70     -10.937  19.224  45.357  1.00  0.66           H  
ATOM   1144  N   LEU A  71     -10.225  15.799  38.131  1.00  0.63           N  
ATOM   1145  CA  LEU A  71     -10.237  14.435  37.633  1.00  0.63           C  
ATOM   1146  C   LEU A  71      -9.153  14.310  36.549  1.00  0.63           C  
ATOM   1147  O   LEU A  71      -8.361  13.360  36.565  1.00  0.63           O  
ATOM   1148  CB  LEU A  71     -11.628  14.085  37.082  1.00  0.63           C  
ATOM   1149  CG  LEU A  71     -11.852  12.648  36.597  1.00  0.63           C  
ATOM   1150  CD1 LEU A  71     -11.670  11.710  37.774  1.00  0.63           C  
ATOM   1151  CD2 LEU A  71     -13.260  12.513  36.032  1.00  0.63           C  
ATOM   1152  H   LEU A  71     -11.060  16.387  38.047  1.00  0.63           H  
ATOM   1153  HA  LEU A  71     -10.000  13.758  38.452  1.00  0.63           H  
ATOM   1154 1HB  LEU A  71     -12.365  14.288  37.865  1.00  0.63           H  
ATOM   1155 2HB  LEU A  71     -11.840  14.750  36.245  1.00  0.63           H  
ATOM   1156  HG  LEU A  71     -11.121  12.394  35.830  1.00  0.63           H  
ATOM   1157 1HD1 LEU A  71     -11.841  10.696  37.458  1.00  0.63           H  
ATOM   1158 2HD1 LEU A  71     -10.670  11.814  38.176  1.00  0.63           H  
ATOM   1159 3HD1 LEU A  71     -12.392  11.959  38.546  1.00  0.63           H  
ATOM   1160 1HD2 LEU A  71     -13.428  11.482  35.696  1.00  0.63           H  
ATOM   1161 2HD2 LEU A  71     -13.985  12.764  36.810  1.00  0.63           H  
ATOM   1162 3HD2 LEU A  71     -13.379  13.194  35.190  1.00  0.63           H  
ATOM   1163  N   GLU A  72      -9.088  15.291  35.627  1.00  0.60           N  
ATOM   1164  CA  GLU A  72      -8.063  15.252  34.573  1.00  0.60           C  
ATOM   1165  C   GLU A  72      -6.634  15.357  35.141  1.00  0.60           C  
ATOM   1166  O   GLU A  72      -5.735  14.635  34.696  1.00  0.60           O  
ATOM   1167  CB  GLU A  72      -8.293  16.356  33.527  1.00  0.60           C  
ATOM   1168  CG  GLU A  72      -9.527  16.141  32.641  1.00  0.60           C  
ATOM   1169  CD  GLU A  72      -9.711  17.206  31.561  1.00  0.60           C  
ATOM   1170  OE1 GLU A  72      -8.967  18.160  31.545  1.00  0.60           O  
ATOM   1171  OE2 GLU A  72     -10.592  17.046  30.746  1.00  0.60           O  
ATOM   1172  H   GLU A  72      -9.773  16.052  35.658  1.00  0.60           H  
ATOM   1173  HA  GLU A  72      -8.145  14.293  34.064  1.00  0.60           H  
ATOM   1174 1HB  GLU A  72      -8.409  17.315  34.033  1.00  0.60           H  
ATOM   1175 2HB  GLU A  72      -7.418  16.433  32.880  1.00  0.60           H  
ATOM   1176 1HG  GLU A  72      -9.450  15.165  32.164  1.00  0.60           H  
ATOM   1177 2HG  GLU A  72     -10.410  16.131  33.285  1.00  0.60           H  
ATOM   1178  N   VAL A  73      -6.447  16.191  36.170  1.00  0.57           N  
ATOM   1179  CA  VAL A  73      -5.149  16.336  36.821  1.00  0.57           C  
ATOM   1180  C   VAL A  73      -4.749  15.019  37.461  1.00  0.57           C  
ATOM   1181  O   VAL A  73      -3.623  14.562  37.272  1.00  0.57           O  
ATOM   1182  CB  VAL A  73      -5.178  17.463  37.883  1.00  0.57           C  
ATOM   1183  CG1 VAL A  73      -3.921  17.452  38.718  1.00  0.57           C  
ATOM   1184  CG2 VAL A  73      -5.266  18.835  37.208  1.00  0.57           C  
ATOM   1185  H   VAL A  73      -7.229  16.758  36.485  1.00  0.57           H  
ATOM   1186  HA  VAL A  73      -4.407  16.591  36.069  1.00  0.57           H  
ATOM   1187  HB  VAL A  73      -6.032  17.305  38.537  1.00  0.57           H  
ATOM   1188 1HG1 VAL A  73      -3.970  18.247  39.457  1.00  0.57           H  
ATOM   1189 2HG1 VAL A  73      -3.826  16.495  39.223  1.00  0.57           H  
ATOM   1190 3HG1 VAL A  73      -3.083  17.611  38.091  1.00  0.57           H  
ATOM   1191 1HG2 VAL A  73      -5.292  19.606  37.974  1.00  0.57           H  
ATOM   1192 2HG2 VAL A  73      -4.397  18.981  36.580  1.00  0.57           H  
ATOM   1193 3HG2 VAL A  73      -6.162  18.898  36.602  1.00  0.57           H  
ATOM   1194  N   ASN A  74      -5.685  14.376  38.165  1.00  0.56           N  
ATOM   1195  CA  ASN A  74      -5.423  13.092  38.795  1.00  0.56           C  
ATOM   1196  C   ASN A  74      -5.062  12.035  37.760  1.00  0.56           C  
ATOM   1197  O   ASN A  74      -4.173  11.214  37.993  1.00  0.56           O  
ATOM   1198  CB  ASN A  74      -6.616  12.662  39.629  1.00  0.56           C  
ATOM   1199  CG  ASN A  74      -6.715  13.437  40.909  1.00  0.56           C  
ATOM   1200  OD1 ASN A  74      -5.725  14.006  41.377  1.00  0.56           O  
ATOM   1201  ND2 ASN A  74      -7.887  13.472  41.484  1.00  0.56           N  
ATOM   1202  H   ASN A  74      -6.602  14.803  38.285  1.00  0.56           H  
ATOM   1203  HA  ASN A  74      -4.572  13.199  39.455  1.00  0.56           H  
ATOM   1204 1HB  ASN A  74      -7.533  12.808  39.054  1.00  0.56           H  
ATOM   1205 2HB  ASN A  74      -6.540  11.599  39.861  1.00  0.56           H  
ATOM   1206 1HD2 ASN A  74      -8.012  13.975  42.338  1.00  0.56           H  
ATOM   1207 2HD2 ASN A  74      -8.663  12.999  41.067  1.00  0.56           H  
ATOM   1208  N   TYR A  75      -5.719  12.069  36.594  1.00  0.55           N  
ATOM   1209  CA  TYR A  75      -5.398  11.128  35.525  1.00  0.55           C  
ATOM   1210  C   TYR A  75      -3.947  11.295  35.121  1.00  0.55           C  
ATOM   1211  O   TYR A  75      -3.190  10.322  35.082  1.00  0.55           O  
ATOM   1212  CB  TYR A  75      -6.332  11.299  34.331  1.00  0.55           C  
ATOM   1213  CG  TYR A  75      -6.009  10.385  33.177  1.00  0.55           C  
ATOM   1214  CD1 TYR A  75      -6.463   9.064  33.168  1.00  0.55           C  
ATOM   1215  CD2 TYR A  75      -5.237  10.868  32.128  1.00  0.55           C  
ATOM   1216  CE1 TYR A  75      -6.152   8.246  32.098  1.00  0.55           C  
ATOM   1217  CE2 TYR A  75      -4.920  10.053  31.070  1.00  0.55           C  
ATOM   1218  CZ  TYR A  75      -5.371   8.748  31.045  1.00  0.55           C  
ATOM   1219  OH  TYR A  75      -5.048   7.938  29.978  1.00  0.55           O  
ATOM   1220  H   TYR A  75      -6.474  12.742  36.460  1.00  0.55           H  
ATOM   1221  HA  TYR A  75      -5.492  10.115  35.891  1.00  0.55           H  
ATOM   1222 1HB  TYR A  75      -7.362  11.115  34.644  1.00  0.55           H  
ATOM   1223 2HB  TYR A  75      -6.281  12.320  33.973  1.00  0.55           H  
ATOM   1224  HD1 TYR A  75      -7.065   8.683  33.993  1.00  0.55           H  
ATOM   1225  HD2 TYR A  75      -4.881  11.897  32.147  1.00  0.55           H  
ATOM   1226  HE1 TYR A  75      -6.508   7.215  32.077  1.00  0.55           H  
ATOM   1227  HE2 TYR A  75      -4.312  10.439  30.252  1.00  0.55           H  
ATOM   1228  HH  TYR A  75      -5.396   7.057  30.126  1.00  0.55           H  
ATOM   1229  N   TYR A  76      -3.533  12.530  34.853  1.00  0.54           N  
ATOM   1230  CA  TYR A  76      -2.159  12.740  34.433  1.00  0.54           C  
ATOM   1231  C   TYR A  76      -1.168  12.499  35.566  1.00  0.54           C  
ATOM   1232  O   TYR A  76      -0.045  12.038  35.323  1.00  0.54           O  
ATOM   1233  CB  TYR A  76      -2.016  14.106  33.790  1.00  0.54           C  
ATOM   1234  CG  TYR A  76      -2.560  14.075  32.398  1.00  0.54           C  
ATOM   1235  CD1 TYR A  76      -3.720  14.742  32.081  1.00  0.54           C  
ATOM   1236  CD2 TYR A  76      -1.891  13.323  31.427  1.00  0.54           C  
ATOM   1237  CE1 TYR A  76      -4.231  14.665  30.798  1.00  0.54           C  
ATOM   1238  CE2 TYR A  76      -2.394  13.242  30.149  1.00  0.54           C  
ATOM   1239  CZ  TYR A  76      -3.565  13.906  29.830  1.00  0.54           C  
ATOM   1240  OH  TYR A  76      -4.085  13.814  28.555  1.00  0.54           O  
ATOM   1241  H   TYR A  76      -4.192  13.311  34.914  1.00  0.54           H  
ATOM   1242  HA  TYR A  76      -1.938  12.007  33.659  1.00  0.54           H  
ATOM   1243 1HB  TYR A  76      -2.562  14.858  34.373  1.00  0.54           H  
ATOM   1244 2HB  TYR A  76      -0.971  14.391  33.744  1.00  0.54           H  
ATOM   1245  HD1 TYR A  76      -4.238  15.318  32.843  1.00  0.54           H  
ATOM   1246  HD2 TYR A  76      -0.973  12.791  31.685  1.00  0.54           H  
ATOM   1247  HE1 TYR A  76      -5.155  15.187  30.550  1.00  0.54           H  
ATOM   1248  HE2 TYR A  76      -1.878  12.651  29.394  1.00  0.54           H  
ATOM   1249  HH  TYR A  76      -4.929  14.271  28.520  1.00  0.54           H  
ATOM   1250  N   LEU A  77      -1.584  12.724  36.814  1.00  0.53           N  
ATOM   1251  CA  LEU A  77      -0.706  12.371  37.909  1.00  0.53           C  
ATOM   1252  C   LEU A  77      -0.485  10.867  37.893  1.00  0.53           C  
ATOM   1253  O   LEU A  77       0.658  10.407  37.941  1.00  0.53           O  
ATOM   1254  CB  LEU A  77      -1.297  12.799  39.268  1.00  0.53           C  
ATOM   1255  CG  LEU A  77      -1.248  14.304  39.605  1.00  0.53           C  
ATOM   1256  CD1 LEU A  77      -2.074  14.640  40.822  1.00  0.53           C  
ATOM   1257  CD2 LEU A  77       0.173  14.646  39.912  1.00  0.53           C  
ATOM   1258  H   LEU A  77      -2.492  13.145  36.993  1.00  0.53           H  
ATOM   1259  HA  LEU A  77       0.241  12.871  37.764  1.00  0.53           H  
ATOM   1260 1HB  LEU A  77      -2.331  12.489  39.299  1.00  0.53           H  
ATOM   1261 2HB  LEU A  77      -0.785  12.282  40.036  1.00  0.53           H  
ATOM   1262  HG  LEU A  77      -1.621  14.878  38.770  1.00  0.53           H  
ATOM   1263 1HD1 LEU A  77      -1.991  15.710  41.028  1.00  0.53           H  
ATOM   1264 2HD1 LEU A  77      -3.111  14.393  40.656  1.00  0.53           H  
ATOM   1265 3HD1 LEU A  77      -1.694  14.087  41.663  1.00  0.53           H  
ATOM   1266 1HD2 LEU A  77       0.252  15.685  40.171  1.00  0.53           H  
ATOM   1267 2HD2 LEU A  77       0.519  14.045  40.756  1.00  0.53           H  
ATOM   1268 3HD2 LEU A  77       0.771  14.442  39.056  1.00  0.53           H  
ATOM   1269  N   ALA A  78      -1.566  10.094  37.723  1.00  0.53           N  
ATOM   1270  CA  ALA A  78      -1.463   8.642  37.720  1.00  0.53           C  
ATOM   1271  C   ALA A  78      -0.555   8.142  36.618  1.00  0.53           C  
ATOM   1272  O   ALA A  78       0.280   7.264  36.847  1.00  0.53           O  
ATOM   1273  CB  ALA A  78      -2.822   8.017  37.527  1.00  0.53           C  
ATOM   1274  H   ALA A  78      -2.487  10.526  37.652  1.00  0.53           H  
ATOM   1275  HA  ALA A  78      -1.057   8.330  38.679  1.00  0.53           H  
ATOM   1276 1HB  ALA A  78      -2.689   6.956  37.552  1.00  0.53           H  
ATOM   1277 2HB  ALA A  78      -3.502   8.326  38.296  1.00  0.53           H  
ATOM   1278 3HB  ALA A  78      -3.226   8.314  36.565  1.00  0.53           H  
ATOM   1279  N   VAL A  79      -0.664   8.749  35.438  1.00  0.53           N  
ATOM   1280  CA  VAL A  79       0.161   8.345  34.313  1.00  0.53           C  
ATOM   1281  C   VAL A  79       1.631   8.626  34.588  1.00  0.53           C  
ATOM   1282  O   VAL A  79       2.490   7.778  34.329  1.00  0.53           O  
ATOM   1283  CB  VAL A  79      -0.294   9.058  33.031  1.00  0.53           C  
ATOM   1284  CG1 VAL A  79       0.686   8.796  31.917  1.00  0.53           C  
ATOM   1285  CG2 VAL A  79      -1.679   8.564  32.639  1.00  0.53           C  
ATOM   1286  H   VAL A  79      -1.376   9.473  35.317  1.00  0.53           H  
ATOM   1287  HA  VAL A  79       0.034   7.272  34.167  1.00  0.53           H  
ATOM   1288  HB  VAL A  79      -0.323  10.133  33.214  1.00  0.53           H  
ATOM   1289 1HG1 VAL A  79       0.363   9.318  31.017  1.00  0.53           H  
ATOM   1290 2HG1 VAL A  79       1.668   9.163  32.218  1.00  0.53           H  
ATOM   1291 3HG1 VAL A  79       0.738   7.724  31.721  1.00  0.53           H  
ATOM   1292 1HG2 VAL A  79      -2.010   9.076  31.737  1.00  0.53           H  
ATOM   1293 2HG2 VAL A  79      -1.632   7.495  32.453  1.00  0.53           H  
ATOM   1294 3HG2 VAL A  79      -2.383   8.759  33.436  1.00  0.53           H  
ATOM   1295  N   GLY A  80       1.941   9.813  35.111  1.00  0.53           N  
ATOM   1296  CA  GLY A  80       3.329  10.127  35.418  1.00  0.53           C  
ATOM   1297  C   GLY A  80       3.881   9.181  36.466  1.00  0.53           C  
ATOM   1298  O   GLY A  80       5.016   8.713  36.355  1.00  0.53           O  
ATOM   1299  H   GLY A  80       1.208  10.501  35.300  1.00  0.53           H  
ATOM   1300 1HA  GLY A  80       3.926  10.061  34.510  1.00  0.53           H  
ATOM   1301 2HA  GLY A  80       3.405  11.141  35.774  1.00  0.53           H  
ATOM   1302  N   TYR A  81       3.073   8.863  37.477  1.00  0.54           N  
ATOM   1303  CA  TYR A  81       3.547   7.960  38.505  1.00  0.54           C  
ATOM   1304  C   TYR A  81       3.873   6.599  37.891  1.00  0.54           C  
ATOM   1305  O   TYR A  81       4.920   6.022  38.195  1.00  0.54           O  
ATOM   1306  CB  TYR A  81       2.516   7.833  39.626  1.00  0.54           C  
ATOM   1307  CG  TYR A  81       2.437   9.030  40.568  1.00  0.54           C  
ATOM   1308  CD1 TYR A  81       1.271   9.712  40.687  1.00  0.54           C  
ATOM   1309  CD2 TYR A  81       3.528   9.435  41.311  1.00  0.54           C  
ATOM   1310  CE1 TYR A  81       1.174  10.783  41.515  1.00  0.54           C  
ATOM   1311  CE2 TYR A  81       3.415  10.525  42.176  1.00  0.54           C  
ATOM   1312  CZ  TYR A  81       2.209  11.193  42.267  1.00  0.54           C  
ATOM   1313  OH  TYR A  81       2.023  12.272  43.126  1.00  0.54           O  
ATOM   1314  H   TYR A  81       2.140   9.273  37.542  1.00  0.54           H  
ATOM   1315  HA  TYR A  81       4.465   8.367  38.927  1.00  0.54           H  
ATOM   1316 1HB  TYR A  81       1.529   7.692  39.185  1.00  0.54           H  
ATOM   1317 2HB  TYR A  81       2.736   6.955  40.219  1.00  0.54           H  
ATOM   1318  HD1 TYR A  81       0.410   9.401  40.118  1.00  0.54           H  
ATOM   1319  HD2 TYR A  81       4.456   8.901  41.226  1.00  0.54           H  
ATOM   1320  HE1 TYR A  81       0.257  11.309  41.587  1.00  0.54           H  
ATOM   1321  HE2 TYR A  81       4.266  10.842  42.775  1.00  0.54           H  
ATOM   1322  HH  TYR A  81       1.061  12.357  43.354  1.00  0.54           H  
ATOM   1323  N   MET A  82       3.035   6.123  36.955  1.00  0.54           N  
ATOM   1324  CA  MET A  82       3.306   4.850  36.285  1.00  0.54           C  
ATOM   1325  C   MET A  82       4.607   4.906  35.501  1.00  0.54           C  
ATOM   1326  O   MET A  82       5.429   3.992  35.577  1.00  0.54           O  
ATOM   1327  CB  MET A  82       2.160   4.477  35.345  1.00  0.54           C  
ATOM   1328  CG  MET A  82       0.947   4.117  36.051  1.00  0.54           C  
ATOM   1329  SD  MET A  82      -0.447   3.861  35.004  1.00  0.54           S  
ATOM   1330  CE  MET A  82       0.030   2.375  34.101  1.00  0.54           C  
ATOM   1331  H   MET A  82       2.177   6.634  36.739  1.00  0.54           H  
ATOM   1332  HA  MET A  82       3.404   4.079  37.045  1.00  0.54           H  
ATOM   1333 1HB  MET A  82       1.931   5.320  34.698  1.00  0.54           H  
ATOM   1334 2HB  MET A  82       2.458   3.643  34.714  1.00  0.54           H  
ATOM   1335 1HG  MET A  82       1.124   3.240  36.637  1.00  0.54           H  
ATOM   1336 2HG  MET A  82       0.723   4.921  36.702  1.00  0.54           H  
ATOM   1337 1HE  MET A  82      -0.772   2.096  33.422  1.00  0.54           H  
ATOM   1338 2HE  MET A  82       0.937   2.572  33.532  1.00  0.54           H  
ATOM   1339 3HE  MET A  82       0.216   1.558  34.787  1.00  0.54           H  
ATOM   1340  N   LYS A  83       4.835   6.011  34.796  1.00  0.56           N  
ATOM   1341  CA  LYS A  83       6.048   6.179  34.001  1.00  0.56           C  
ATOM   1342  C   LYS A  83       7.311   6.187  34.867  1.00  0.56           C  
ATOM   1343  O   LYS A  83       8.383   5.777  34.419  1.00  0.56           O  
ATOM   1344  CB  LYS A  83       5.968   7.446  33.167  1.00  0.56           C  
ATOM   1345  CG  LYS A  83       4.991   7.394  32.000  1.00  0.56           C  
ATOM   1346  CD  LYS A  83       5.000   8.705  31.228  1.00  0.56           C  
ATOM   1347  CE  LYS A  83       4.060   8.664  30.039  1.00  0.56           C  
ATOM   1348  NZ  LYS A  83       4.499   7.668  29.017  1.00  0.56           N  
ATOM   1349  H   LYS A  83       4.120   6.741  34.776  1.00  0.56           H  
ATOM   1350  HA  LYS A  83       6.124   5.334  33.319  1.00  0.56           H  
ATOM   1351 1HB  LYS A  83       5.690   8.285  33.806  1.00  0.56           H  
ATOM   1352 2HB  LYS A  83       6.948   7.653  32.754  1.00  0.56           H  
ATOM   1353 1HG  LYS A  83       5.263   6.579  31.332  1.00  0.56           H  
ATOM   1354 2HG  LYS A  83       3.987   7.213  32.378  1.00  0.56           H  
ATOM   1355 1HD  LYS A  83       4.686   9.515  31.893  1.00  0.56           H  
ATOM   1356 2HD  LYS A  83       6.008   8.929  30.876  1.00  0.56           H  
ATOM   1357 1HE  LYS A  83       3.069   8.403  30.375  1.00  0.56           H  
ATOM   1358 2HE  LYS A  83       4.031   9.648  29.583  1.00  0.56           H  
ATOM   1359 1HZ  LYS A  83       3.854   7.675  28.240  1.00  0.56           H  
ATOM   1360 2HZ  LYS A  83       5.425   7.915  28.690  1.00  0.56           H  
ATOM   1361 3HZ  LYS A  83       4.521   6.746  29.430  1.00  0.56           H  
ATOM   1362  N   LEU A  84       7.169   6.621  36.117  1.00  0.58           N  
ATOM   1363  CA  LEU A  84       8.264   6.655  37.078  1.00  0.58           C  
ATOM   1364  C   LEU A  84       8.319   5.393  37.949  1.00  0.58           C  
ATOM   1365  O   LEU A  84       9.076   5.343  38.921  1.00  0.58           O  
ATOM   1366  CB  LEU A  84       8.132   7.873  37.991  1.00  0.58           C  
ATOM   1367  CG  LEU A  84       8.205   9.210  37.312  1.00  0.58           C  
ATOM   1368  CD1 LEU A  84       8.019  10.254  38.331  1.00  0.58           C  
ATOM   1369  CD2 LEU A  84       9.520   9.369  36.612  1.00  0.58           C  
ATOM   1370  H   LEU A  84       6.259   6.991  36.400  1.00  0.58           H  
ATOM   1371  HA  LEU A  84       9.199   6.728  36.528  1.00  0.58           H  
ATOM   1372 1HB  LEU A  84       7.160   7.815  38.488  1.00  0.58           H  
ATOM   1373 2HB  LEU A  84       8.911   7.832  38.748  1.00  0.58           H  
ATOM   1374  HG  LEU A  84       7.407   9.288  36.599  1.00  0.58           H  
ATOM   1375 1HD1 LEU A  84       8.050  11.234  37.857  1.00  0.58           H  
ATOM   1376 2HD1 LEU A  84       7.066  10.095  38.811  1.00  0.58           H  
ATOM   1377 3HD1 LEU A  84       8.815  10.184  39.067  1.00  0.58           H  
ATOM   1378 1HD2 LEU A  84       9.572  10.341  36.134  1.00  0.58           H  
ATOM   1379 2HD2 LEU A  84      10.310   9.289  37.353  1.00  0.58           H  
ATOM   1380 3HD2 LEU A  84       9.635   8.587  35.860  1.00  0.58           H  
ATOM   1381  N   GLU A  85       7.483   4.401  37.618  1.00  0.60           N  
ATOM   1382  CA  GLU A  85       7.328   3.124  38.322  1.00  0.60           C  
ATOM   1383  C   GLU A  85       6.841   3.272  39.765  1.00  0.60           C  
ATOM   1384  O   GLU A  85       6.976   2.360  40.589  1.00  0.60           O  
ATOM   1385  CB  GLU A  85       8.653   2.345  38.304  1.00  0.60           C  
ATOM   1386  CG  GLU A  85       9.158   2.004  36.898  1.00  0.60           C  
ATOM   1387  CD  GLU A  85      10.461   1.223  36.888  1.00  0.60           C  
ATOM   1388  OE1 GLU A  85      10.544   0.213  37.553  1.00  0.60           O  
ATOM   1389  OE2 GLU A  85      11.365   1.626  36.199  1.00  0.60           O  
ATOM   1390  H   GLU A  85       6.889   4.515  36.799  1.00  0.60           H  
ATOM   1391  HA  GLU A  85       6.582   2.543  37.778  1.00  0.60           H  
ATOM   1392 1HB  GLU A  85       9.429   2.895  38.825  1.00  0.60           H  
ATOM   1393 2HB  GLU A  85       8.514   1.403  38.835  1.00  0.60           H  
ATOM   1394 1HG  GLU A  85       8.391   1.418  36.390  1.00  0.60           H  
ATOM   1395 2HG  GLU A  85       9.292   2.931  36.339  1.00  0.60           H  
ATOM   1396  N   LYS A  86       6.182   4.386  40.067  1.00  0.61           N  
ATOM   1397  CA  LYS A  86       5.640   4.613  41.393  1.00  0.61           C  
ATOM   1398  C   LYS A  86       4.232   4.065  41.398  1.00  0.61           C  
ATOM   1399  O   LYS A  86       3.248   4.806  41.450  1.00  0.61           O  
ATOM   1400  CB  LYS A  86       5.693   6.098  41.751  1.00  0.61           C  
ATOM   1401  CG  LYS A  86       7.121   6.651  41.844  1.00  0.61           C  
ATOM   1402  CD  LYS A  86       7.156   8.126  42.237  1.00  0.61           C  
ATOM   1403  CE  LYS A  86       8.590   8.630  42.342  1.00  0.61           C  
ATOM   1404  NZ  LYS A  86       8.659  10.033  42.861  1.00  0.61           N  
ATOM   1405  H   LYS A  86       6.034   5.088  39.347  1.00  0.61           H  
ATOM   1406  HA  LYS A  86       6.229   4.057  42.122  1.00  0.61           H  
ATOM   1407 1HB  LYS A  86       5.172   6.663  40.985  1.00  0.61           H  
ATOM   1408 2HB  LYS A  86       5.184   6.273  42.701  1.00  0.61           H  
ATOM   1409 1HG  LYS A  86       7.682   6.074  42.578  1.00  0.61           H  
ATOM   1410 2HG  LYS A  86       7.610   6.534  40.876  1.00  0.61           H  
ATOM   1411 1HD  LYS A  86       6.659   8.708  41.467  1.00  0.61           H  
ATOM   1412 2HD  LYS A  86       6.638   8.276  43.186  1.00  0.61           H  
ATOM   1413 1HE  LYS A  86       9.152   7.977  43.008  1.00  0.61           H  
ATOM   1414 2HE  LYS A  86       9.045   8.600  41.350  1.00  0.61           H  
ATOM   1415 1HZ  LYS A  86       9.626  10.324  42.908  1.00  0.61           H  
ATOM   1416 2HZ  LYS A  86       8.152  10.661  42.255  1.00  0.61           H  
ATOM   1417 3HZ  LYS A  86       8.252  10.066  43.786  1.00  0.61           H  
ATOM   1418  N   TYR A  87       4.161   2.746  41.352  1.00  0.63           N  
ATOM   1419  CA  TYR A  87       2.904   2.046  41.176  1.00  0.63           C  
ATOM   1420  C   TYR A  87       1.948   2.152  42.343  1.00  0.63           C  
ATOM   1421  O   TYR A  87       0.737   2.182  42.141  1.00  0.63           O  
ATOM   1422  CB  TYR A  87       3.170   0.600  40.825  1.00  0.63           C  
ATOM   1423  CG  TYR A  87       3.685   0.489  39.414  1.00  0.63           C  
ATOM   1424  CD1 TYR A  87       4.866  -0.167  39.143  1.00  0.63           C  
ATOM   1425  CD2 TYR A  87       2.979   1.109  38.383  1.00  0.63           C  
ATOM   1426  CE1 TYR A  87       5.333  -0.216  37.849  1.00  0.63           C  
ATOM   1427  CE2 TYR A  87       3.444   1.057  37.095  1.00  0.63           C  
ATOM   1428  CZ  TYR A  87       4.619   0.399  36.824  1.00  0.63           C  
ATOM   1429  OH  TYR A  87       5.102   0.357  35.537  1.00  0.63           O  
ATOM   1430  H   TYR A  87       5.053   2.245  41.340  1.00  0.63           H  
ATOM   1431  HA  TYR A  87       2.406   2.491  40.317  1.00  0.63           H  
ATOM   1432 1HB  TYR A  87       3.911   0.175  41.505  1.00  0.63           H  
ATOM   1433 2HB  TYR A  87       2.263   0.028  40.917  1.00  0.63           H  
ATOM   1434  HD1 TYR A  87       5.431  -0.640  39.947  1.00  0.63           H  
ATOM   1435  HD2 TYR A  87       2.058   1.641  38.603  1.00  0.63           H  
ATOM   1436  HE1 TYR A  87       6.256  -0.724  37.630  1.00  0.63           H  
ATOM   1437  HE2 TYR A  87       2.892   1.542  36.291  1.00  0.63           H  
ATOM   1438  HH  TYR A  87       4.621   0.985  34.991  1.00  0.63           H  
ATOM   1439  N   GLU A  88       2.457   2.233  43.564  1.00  0.63           N  
ATOM   1440  CA  GLU A  88       1.532   2.354  44.683  1.00  0.63           C  
ATOM   1441  C   GLU A  88       0.733   3.650  44.554  1.00  0.63           C  
ATOM   1442  O   GLU A  88      -0.501   3.645  44.629  1.00  0.63           O  
ATOM   1443  CB  GLU A  88       2.274   2.323  46.013  1.00  0.63           C  
ATOM   1444  CG  GLU A  88       1.371   2.430  47.204  1.00  0.63           C  
ATOM   1445  CD  GLU A  88       2.071   2.369  48.542  1.00  0.63           C  
ATOM   1446  OE1 GLU A  88       3.273   2.241  48.569  1.00  0.63           O  
ATOM   1447  OE2 GLU A  88       1.386   2.455  49.547  1.00  0.63           O  
ATOM   1448  H   GLU A  88       3.457   2.210  43.705  1.00  0.63           H  
ATOM   1449  HA  GLU A  88       0.833   1.517  44.650  1.00  0.63           H  
ATOM   1450 1HB  GLU A  88       2.840   1.394  46.095  1.00  0.63           H  
ATOM   1451 2HB  GLU A  88       2.984   3.149  46.054  1.00  0.63           H  
ATOM   1452 1HG  GLU A  88       0.882   3.383  47.119  1.00  0.63           H  
ATOM   1453 2HG  GLU A  88       0.609   1.652  47.152  1.00  0.63           H  
ATOM   1454  N   GLU A  89       1.437   4.758  44.307  1.00  0.63           N  
ATOM   1455  CA  GLU A  89       0.743   6.022  44.173  1.00  0.63           C  
ATOM   1456  C   GLU A  89      -0.108   6.021  42.923  1.00  0.63           C  
ATOM   1457  O   GLU A  89      -1.257   6.452  42.967  1.00  0.63           O  
ATOM   1458  CB  GLU A  89       1.727   7.193  44.124  1.00  0.63           C  
ATOM   1459  CG  GLU A  89       2.447   7.481  45.439  1.00  0.63           C  
ATOM   1460  CD  GLU A  89       1.516   7.932  46.555  1.00  0.63           C  
ATOM   1461  OE1 GLU A  89       0.769   8.858  46.343  1.00  0.63           O  
ATOM   1462  OE2 GLU A  89       1.562   7.351  47.613  1.00  0.63           O  
ATOM   1463  H   GLU A  89       2.441   4.713  44.228  1.00  0.63           H  
ATOM   1464  HA  GLU A  89       0.090   6.152  45.032  1.00  0.63           H  
ATOM   1465 1HB  GLU A  89       2.488   6.990  43.365  1.00  0.63           H  
ATOM   1466 2HB  GLU A  89       1.204   8.098  43.819  1.00  0.63           H  
ATOM   1467 1HG  GLU A  89       2.961   6.572  45.757  1.00  0.63           H  
ATOM   1468 2HG  GLU A  89       3.199   8.249  45.263  1.00  0.63           H  
ATOM   1469  N   ALA A  90       0.392   5.441  41.830  1.00  0.63           N  
ATOM   1470  CA  ALA A  90      -0.398   5.446  40.612  1.00  0.63           C  
ATOM   1471  C   ALA A  90      -1.724   4.757  40.837  1.00  0.63           C  
ATOM   1472  O   ALA A  90      -2.768   5.248  40.401  1.00  0.63           O  
ATOM   1473  CB  ALA A  90       0.330   4.739  39.502  1.00  0.63           C  
ATOM   1474  H   ALA A  90       1.340   5.062  41.824  1.00  0.63           H  
ATOM   1475  HA  ALA A  90      -0.582   6.482  40.330  1.00  0.63           H  
ATOM   1476 1HB  ALA A  90      -0.293   4.783  38.627  1.00  0.63           H  
ATOM   1477 2HB  ALA A  90       1.281   5.215  39.306  1.00  0.63           H  
ATOM   1478 3HB  ALA A  90       0.498   3.706  39.779  1.00  0.63           H  
ATOM   1479  N   LYS A  91      -1.691   3.645  41.577  1.00  0.62           N  
ATOM   1480  CA  LYS A  91      -2.882   2.881  41.885  1.00  0.62           C  
ATOM   1481  C   LYS A  91      -3.853   3.747  42.655  1.00  0.62           C  
ATOM   1482  O   LYS A  91      -5.041   3.768  42.346  1.00  0.62           O  
ATOM   1483  CB  LYS A  91      -2.513   1.625  42.672  1.00  0.62           C  
ATOM   1484  CG  LYS A  91      -3.658   0.678  43.017  1.00  0.62           C  
ATOM   1485  CD  LYS A  91      -3.106  -0.590  43.690  1.00  0.62           C  
ATOM   1486  CE  LYS A  91      -4.193  -1.639  43.957  1.00  0.62           C  
ATOM   1487  NZ  LYS A  91      -5.166  -1.209  44.992  1.00  0.62           N  
ATOM   1488  H   LYS A  91      -0.795   3.291  41.913  1.00  0.62           H  
ATOM   1489  HA  LYS A  91      -3.362   2.583  40.955  1.00  0.62           H  
ATOM   1490 1HB  LYS A  91      -1.762   1.064  42.126  1.00  0.62           H  
ATOM   1491 2HB  LYS A  91      -2.053   1.923  43.612  1.00  0.62           H  
ATOM   1492 1HG  LYS A  91      -4.354   1.177  43.701  1.00  0.62           H  
ATOM   1493 2HG  LYS A  91      -4.195   0.404  42.118  1.00  0.62           H  
ATOM   1494 1HD  LYS A  91      -2.341  -1.033  43.049  1.00  0.62           H  
ATOM   1495 2HD  LYS A  91      -2.640  -0.318  44.637  1.00  0.62           H  
ATOM   1496 1HE  LYS A  91      -4.738  -1.827  43.035  1.00  0.62           H  
ATOM   1497 2HE  LYS A  91      -3.716  -2.563  44.283  1.00  0.62           H  
ATOM   1498 1HZ  LYS A  91      -5.865  -1.920  45.123  1.00  0.62           H  
ATOM   1499 2HZ  LYS A  91      -4.715  -1.026  45.865  1.00  0.62           H  
ATOM   1500 3HZ  LYS A  91      -5.642  -0.355  44.683  1.00  0.62           H  
ATOM   1501  N   TYR A  92      -3.348   4.508  43.627  1.00  0.61           N  
ATOM   1502  CA  TYR A  92      -4.216   5.355  44.433  1.00  0.61           C  
ATOM   1503  C   TYR A  92      -4.948   6.386  43.571  1.00  0.61           C  
ATOM   1504  O   TYR A  92      -6.145   6.631  43.755  1.00  0.61           O  
ATOM   1505  CB  TYR A  92      -3.398   6.069  45.512  1.00  0.61           C  
ATOM   1506  CG  TYR A  92      -2.854   5.132  46.559  1.00  0.61           C  
ATOM   1507  CD1 TYR A  92      -1.741   5.491  47.309  1.00  0.61           C  
ATOM   1508  CD2 TYR A  92      -3.456   3.899  46.756  1.00  0.61           C  
ATOM   1509  CE1 TYR A  92      -1.241   4.622  48.254  1.00  0.61           C  
ATOM   1510  CE2 TYR A  92      -2.955   3.030  47.699  1.00  0.61           C  
ATOM   1511  CZ  TYR A  92      -1.852   3.381  48.448  1.00  0.61           C  
ATOM   1512  OH  TYR A  92      -1.353   2.495  49.392  1.00  0.61           O  
ATOM   1513  H   TYR A  92      -2.347   4.458  43.837  1.00  0.61           H  
ATOM   1514  HA  TYR A  92      -4.969   4.726  44.909  1.00  0.61           H  
ATOM   1515 1HB  TYR A  92      -2.564   6.596  45.059  1.00  0.61           H  
ATOM   1516 2HB  TYR A  92      -4.019   6.812  46.006  1.00  0.61           H  
ATOM   1517  HD1 TYR A  92      -1.258   6.459  47.151  1.00  0.61           H  
ATOM   1518  HD2 TYR A  92      -4.327   3.614  46.161  1.00  0.61           H  
ATOM   1519  HE1 TYR A  92      -0.363   4.901  48.841  1.00  0.61           H  
ATOM   1520  HE2 TYR A  92      -3.428   2.061  47.849  1.00  0.61           H  
ATOM   1521  HH  TYR A  92      -0.380   2.628  49.497  1.00  0.61           H  
ATOM   1522  N   TYR A  93      -4.257   6.966  42.594  1.00  0.60           N  
ATOM   1523  CA  TYR A  93      -4.936   7.959  41.767  1.00  0.60           C  
ATOM   1524  C   TYR A  93      -5.906   7.274  40.817  1.00  0.60           C  
ATOM   1525  O   TYR A  93      -7.040   7.732  40.659  1.00  0.60           O  
ATOM   1526  CB  TYR A  93      -3.932   8.823  41.016  1.00  0.60           C  
ATOM   1527  CG  TYR A  93      -3.209   9.811  41.888  1.00  0.60           C  
ATOM   1528  CD1 TYR A  93      -2.081   9.408  42.471  1.00  0.60           C  
ATOM   1529  CD2 TYR A  93      -3.665  11.105  42.087  1.00  0.60           C  
ATOM   1530  CE1 TYR A  93      -1.359  10.213  43.280  1.00  0.60           C  
ATOM   1531  CE2 TYR A  93      -2.926  11.965  42.896  1.00  0.60           C  
ATOM   1532  CZ  TYR A  93      -1.754  11.503  43.493  1.00  0.60           C  
ATOM   1533  OH  TYR A  93      -0.949  12.315  44.279  1.00  0.60           O  
ATOM   1534  H   TYR A  93      -3.267   6.734  42.469  1.00  0.60           H  
ATOM   1535  HA  TYR A  93      -5.518   8.610  42.416  1.00  0.60           H  
ATOM   1536 1HB  TYR A  93      -3.182   8.171  40.565  1.00  0.60           H  
ATOM   1537 2HB  TYR A  93      -4.437   9.370  40.217  1.00  0.60           H  
ATOM   1538  HD1 TYR A  93      -1.759   8.438  42.282  1.00  0.60           H  
ATOM   1539  HD2 TYR A  93      -4.579  11.446  41.610  1.00  0.60           H  
ATOM   1540  HE1 TYR A  93      -0.440   9.836  43.736  1.00  0.60           H  
ATOM   1541  HE2 TYR A  93      -3.265  12.991  43.054  1.00  0.60           H  
ATOM   1542  HH  TYR A  93      -0.382  11.760  44.832  1.00  0.60           H  
ATOM   1543  N   ILE A  94      -5.517   6.142  40.237  1.00  0.60           N  
ATOM   1544  CA  ILE A  94      -6.417   5.464  39.319  1.00  0.60           C  
ATOM   1545  C   ILE A  94      -7.678   4.988  40.019  1.00  0.60           C  
ATOM   1546  O   ILE A  94      -8.776   5.110  39.471  1.00  0.60           O  
ATOM   1547  CB  ILE A  94      -5.744   4.306  38.593  1.00  0.60           C  
ATOM   1548  CG1 ILE A  94      -4.648   4.784  37.681  1.00  0.60           C  
ATOM   1549  CG2 ILE A  94      -6.739   3.621  37.768  1.00  0.60           C  
ATOM   1550  CD1 ILE A  94      -5.142   5.687  36.573  1.00  0.60           C  
ATOM   1551  H   ILE A  94      -4.582   5.766  40.409  1.00  0.60           H  
ATOM   1552  HA  ILE A  94      -6.717   6.169  38.556  1.00  0.60           H  
ATOM   1553  HB  ILE A  94      -5.304   3.612  39.315  1.00  0.60           H  
ATOM   1554 1HG1 ILE A  94      -3.924   5.301  38.271  1.00  0.60           H  
ATOM   1555 2HG1 ILE A  94      -4.170   3.922  37.223  1.00  0.60           H  
ATOM   1556 1HG2 ILE A  94      -6.238   2.839  37.250  1.00  0.60           H  
ATOM   1557 2HG2 ILE A  94      -7.532   3.225  38.393  1.00  0.60           H  
ATOM   1558 3HG2 ILE A  94      -7.151   4.312  37.052  1.00  0.60           H  
ATOM   1559 1HD1 ILE A  94      -4.302   5.986  35.960  1.00  0.60           H  
ATOM   1560 2HD1 ILE A  94      -5.866   5.149  35.963  1.00  0.60           H  
ATOM   1561 3HD1 ILE A  94      -5.607   6.562  36.997  1.00  0.60           H  
ATOM   1562  N   GLU A  95      -7.548   4.445  41.230  1.00  0.60           N  
ATOM   1563  CA  GLU A  95      -8.745   4.023  41.932  1.00  0.60           C  
ATOM   1564  C   GLU A  95      -9.656   5.211  42.217  1.00  0.60           C  
ATOM   1565  O   GLU A  95     -10.867   5.105  42.038  1.00  0.60           O  
ATOM   1566  CB  GLU A  95      -8.412   3.291  43.233  1.00  0.60           C  
ATOM   1567  CG  GLU A  95      -7.830   1.897  43.053  1.00  0.60           C  
ATOM   1568  CD  GLU A  95      -7.521   1.227  44.366  1.00  0.60           C  
ATOM   1569  OE1 GLU A  95      -7.627   1.861  45.387  1.00  0.60           O  
ATOM   1570  OE2 GLU A  95      -7.177   0.062  44.351  1.00  0.60           O  
ATOM   1571  H   GLU A  95      -6.631   4.332  41.656  1.00  0.60           H  
ATOM   1572  HA  GLU A  95      -9.287   3.330  41.290  1.00  0.60           H  
ATOM   1573 1HB  GLU A  95      -7.682   3.883  43.795  1.00  0.60           H  
ATOM   1574 2HB  GLU A  95      -9.308   3.211  43.844  1.00  0.60           H  
ATOM   1575 1HG  GLU A  95      -8.543   1.285  42.500  1.00  0.60           H  
ATOM   1576 2HG  GLU A  95      -6.919   1.966  42.457  1.00  0.60           H  
ATOM   1577  N   LYS A  96      -9.100   6.372  42.594  1.00  0.61           N  
ATOM   1578  CA  LYS A  96      -9.971   7.519  42.850  1.00  0.61           C  
ATOM   1579  C   LYS A  96     -10.711   7.931  41.580  1.00  0.61           C  
ATOM   1580  O   LYS A  96     -11.911   8.218  41.607  1.00  0.61           O  
ATOM   1581  CB  LYS A  96      -9.166   8.694  43.409  1.00  0.61           C  
ATOM   1582  CG  LYS A  96      -8.683   8.493  44.846  1.00  0.61           C  
ATOM   1583  CD  LYS A  96      -7.846   9.671  45.326  1.00  0.61           C  
ATOM   1584  CE  LYS A  96      -7.358   9.458  46.753  1.00  0.61           C  
ATOM   1585  NZ  LYS A  96      -6.518  10.594  47.228  1.00  0.61           N  
ATOM   1586  H   LYS A  96      -8.090   6.450  42.747  1.00  0.61           H  
ATOM   1587  HA  LYS A  96     -10.714   7.229  43.591  1.00  0.61           H  
ATOM   1588 1HB  LYS A  96      -8.283   8.851  42.784  1.00  0.61           H  
ATOM   1589 2HB  LYS A  96      -9.765   9.604  43.368  1.00  0.61           H  
ATOM   1590 1HG  LYS A  96      -9.546   8.383  45.501  1.00  0.61           H  
ATOM   1591 2HG  LYS A  96      -8.094   7.585  44.906  1.00  0.61           H  
ATOM   1592 1HD  LYS A  96      -6.979   9.781  44.670  1.00  0.61           H  
ATOM   1593 2HD  LYS A  96      -8.437  10.584  45.280  1.00  0.61           H  
ATOM   1594 1HE  LYS A  96      -8.218   9.352  47.412  1.00  0.61           H  
ATOM   1595 2HE  LYS A  96      -6.767   8.540  46.792  1.00  0.61           H  
ATOM   1596 1HZ  LYS A  96      -6.212  10.417  48.175  1.00  0.61           H  
ATOM   1597 2HZ  LYS A  96      -5.713  10.689  46.626  1.00  0.61           H  
ATOM   1598 3HZ  LYS A  96      -7.059  11.447  47.204  1.00  0.61           H  
ATOM   1599  N   ILE A  97     -10.016   7.882  40.451  1.00  0.62           N  
ATOM   1600  CA  ILE A  97     -10.608   8.237  39.170  1.00  0.62           C  
ATOM   1601  C   ILE A  97     -11.749   7.303  38.830  1.00  0.62           C  
ATOM   1602  O   ILE A  97     -12.822   7.746  38.435  1.00  0.62           O  
ATOM   1603  CB  ILE A  97      -9.527   8.191  38.095  1.00  0.62           C  
ATOM   1604  CG1 ILE A  97      -8.562   9.295  38.348  1.00  0.62           C  
ATOM   1605  CG2 ILE A  97     -10.099   8.240  36.675  1.00  0.62           C  
ATOM   1606  CD1 ILE A  97      -7.340   9.141  37.597  1.00  0.62           C  
ATOM   1607  H   ILE A  97      -9.026   7.629  40.489  1.00  0.62           H  
ATOM   1608  HA  ILE A  97     -11.001   9.249  39.244  1.00  0.62           H  
ATOM   1609  HB  ILE A  97      -8.975   7.266  38.204  1.00  0.62           H  
ATOM   1610 1HG1 ILE A  97      -9.006  10.238  38.065  1.00  0.62           H  
ATOM   1611 2HG1 ILE A  97      -8.329   9.331  39.403  1.00  0.62           H  
ATOM   1612 1HG2 ILE A  97      -9.279   8.191  35.969  1.00  0.62           H  
ATOM   1613 2HG2 ILE A  97     -10.771   7.393  36.519  1.00  0.62           H  
ATOM   1614 3HG2 ILE A  97     -10.638   9.151  36.515  1.00  0.62           H  
ATOM   1615 1HD1 ILE A  97      -6.711   9.944  37.842  1.00  0.62           H  
ATOM   1616 2HD1 ILE A  97      -6.865   8.233  37.875  1.00  0.62           H  
ATOM   1617 3HD1 ILE A  97      -7.559   9.134  36.535  1.00  0.62           H  
ATOM   1618  N   LEU A  98     -11.534   6.005  39.006  1.00  0.64           N  
ATOM   1619  CA  LEU A  98     -12.583   5.031  38.749  1.00  0.64           C  
ATOM   1620  C   LEU A  98     -13.761   5.185  39.722  1.00  0.64           C  
ATOM   1621  O   LEU A  98     -14.919   5.060  39.326  1.00  0.64           O  
ATOM   1622  CB  LEU A  98     -11.967   3.631  38.791  1.00  0.64           C  
ATOM   1623  CG  LEU A  98     -11.029   3.364  37.591  1.00  0.64           C  
ATOM   1624  CD1 LEU A  98     -10.276   2.057  37.777  1.00  0.64           C  
ATOM   1625  CD2 LEU A  98     -11.891   3.344  36.309  1.00  0.64           C  
ATOM   1626  H   LEU A  98     -10.616   5.688  39.321  1.00  0.64           H  
ATOM   1627  HA  LEU A  98     -12.958   5.201  37.739  1.00  0.64           H  
ATOM   1628 1HB  LEU A  98     -11.385   3.532  39.710  1.00  0.64           H  
ATOM   1629 2HB  LEU A  98     -12.762   2.888  38.788  1.00  0.64           H  
ATOM   1630  HG  LEU A  98     -10.291   4.164  37.524  1.00  0.64           H  
ATOM   1631 1HD1 LEU A  98      -9.613   1.901  36.933  1.00  0.64           H  
ATOM   1632 2HD1 LEU A  98      -9.686   2.118  38.691  1.00  0.64           H  
ATOM   1633 3HD1 LEU A  98     -10.977   1.230  37.849  1.00  0.64           H  
ATOM   1634 1HD2 LEU A  98     -11.268   3.171  35.445  1.00  0.64           H  
ATOM   1635 2HD2 LEU A  98     -12.634   2.547  36.374  1.00  0.64           H  
ATOM   1636 3HD2 LEU A  98     -12.404   4.303  36.196  1.00  0.64           H  
ATOM   1637  N   LYS A  99     -13.488   5.506  40.989  1.00  0.67           N  
ATOM   1638  CA  LYS A  99     -14.565   5.691  41.959  1.00  0.67           C  
ATOM   1639  C   LYS A  99     -15.478   6.849  41.572  1.00  0.67           C  
ATOM   1640  O   LYS A  99     -16.689   6.768  41.778  1.00  0.67           O  
ATOM   1641  CB  LYS A  99     -14.012   5.897  43.368  1.00  0.67           C  
ATOM   1642  CG  LYS A  99     -13.414   4.629  44.005  1.00  0.67           C  
ATOM   1643  CD  LYS A  99     -12.809   4.918  45.372  1.00  0.67           C  
ATOM   1644  CE  LYS A  99     -12.187   3.664  45.975  1.00  0.67           C  
ATOM   1645  NZ  LYS A  99     -11.550   3.935  47.296  1.00  0.67           N  
ATOM   1646  H   LYS A  99     -12.520   5.592  41.295  1.00  0.67           H  
ATOM   1647  HA  LYS A  99     -15.172   4.787  41.967  1.00  0.67           H  
ATOM   1648 1HB  LYS A  99     -13.227   6.653  43.334  1.00  0.67           H  
ATOM   1649 2HB  LYS A  99     -14.799   6.271  44.018  1.00  0.67           H  
ATOM   1650 1HG  LYS A  99     -14.207   3.891  44.127  1.00  0.67           H  
ATOM   1651 2HG  LYS A  99     -12.661   4.204  43.358  1.00  0.67           H  
ATOM   1652 1HD  LYS A  99     -12.035   5.680  45.266  1.00  0.67           H  
ATOM   1653 2HD  LYS A  99     -13.580   5.294  46.042  1.00  0.67           H  
ATOM   1654 1HE  LYS A  99     -12.962   2.911  46.104  1.00  0.67           H  
ATOM   1655 2HE  LYS A  99     -11.429   3.278  45.291  1.00  0.67           H  
ATOM   1656 1HZ  LYS A  99     -11.150   3.080  47.658  1.00  0.67           H  
ATOM   1657 2HZ  LYS A  99     -10.819   4.623  47.178  1.00  0.67           H  
ATOM   1658 3HZ  LYS A  99     -12.243   4.284  47.943  1.00  0.67           H  
ATOM   1659  N   GLU A 100     -14.909   7.914  40.983  1.00  0.69           N  
ATOM   1660  CA  GLU A 100     -15.716   9.052  40.532  1.00  0.69           C  
ATOM   1661  C   GLU A 100     -16.504   8.672  39.268  1.00  0.69           C  
ATOM   1662  O   GLU A 100     -17.705   8.488  39.469  1.00  0.69           O  
ATOM   1663  CB  GLU A 100     -14.848  10.301  40.298  1.00  0.69           C  
ATOM   1664  CG  GLU A 100     -14.250  10.877  41.591  1.00  0.69           C  
ATOM   1665  CD  GLU A 100     -13.546  12.188  41.410  1.00  0.69           C  
ATOM   1666  OE1 GLU A 100     -13.736  12.809  40.398  1.00  0.69           O  
ATOM   1667  OE2 GLU A 100     -12.803  12.567  42.287  1.00  0.69           O  
ATOM   1668  H   GLU A 100     -13.893   7.940  40.871  1.00  0.69           H  
ATOM   1669  HA  GLU A 100     -16.436   9.291  41.313  1.00  0.69           H  
ATOM   1670 1HB  GLU A 100     -14.020  10.042  39.631  1.00  0.69           H  
ATOM   1671 2HB  GLU A 100     -15.437  11.075  39.808  1.00  0.69           H  
ATOM   1672 1HG  GLU A 100     -15.053  11.008  42.313  1.00  0.69           H  
ATOM   1673 2HG  GLU A 100     -13.552  10.151  42.001  1.00  0.69           H  
ATOM   1674  N   ASP A 101     -15.828   7.785  38.537  1.00  0.71           N  
ATOM   1675  CA  ASP A 101     -16.116   7.680  37.111  1.00  0.71           C  
ATOM   1676  C   ASP A 101     -15.804   6.264  36.590  1.00  0.71           C  
ATOM   1677  O   ASP A 101     -14.860   6.089  35.816  1.00  0.71           O  
ATOM   1678  CB  ASP A 101     -15.355   8.732  36.296  1.00  0.71           C  
ATOM   1679  CG  ASP A 101     -15.785   8.744  34.832  1.00  0.71           C  
ATOM   1680  OD1 ASP A 101     -16.785   8.130  34.521  1.00  0.71           O  
ATOM   1681  OD2 ASP A 101     -15.109   9.355  34.032  1.00  0.71           O  
ATOM   1682  H   ASP A 101     -15.783   6.852  38.944  1.00  0.71           H  
ATOM   1683  HA  ASP A 101     -17.176   7.878  36.962  1.00  0.71           H  
ATOM   1684 1HB  ASP A 101     -15.517   9.724  36.724  1.00  0.71           H  
ATOM   1685 2HB  ASP A 101     -14.282   8.524  36.350  1.00  0.71           H  
ATOM   1686  N   PRO A 102     -16.622   5.246  36.938  1.00  0.71           N  
ATOM   1687  CA  PRO A 102     -16.435   3.827  36.654  1.00  0.71           C  
ATOM   1688  C   PRO A 102     -16.326   3.497  35.170  1.00  0.71           C  
ATOM   1689  O   PRO A 102     -15.840   2.428  34.804  1.00  0.71           O  
ATOM   1690  CB  PRO A 102     -17.708   3.193  37.227  1.00  0.71           C  
ATOM   1691  CG  PRO A 102     -18.197   4.162  38.261  1.00  0.71           C  
ATOM   1692  CD  PRO A 102     -17.880   5.515  37.696  1.00  0.71           C  
ATOM   1693  HA  PRO A 102     -15.542   3.476  37.196  1.00  0.71           H  
ATOM   1694 1HB  PRO A 102     -18.435   3.026  36.416  1.00  0.71           H  
ATOM   1695 2HB  PRO A 102     -17.474   2.206  37.651  1.00  0.71           H  
ATOM   1696 1HG  PRO A 102     -19.269   4.022  38.453  1.00  0.71           H  
ATOM   1697 2HG  PRO A 102     -17.675   3.988  39.219  1.00  0.71           H  
ATOM   1698 1HD  PRO A 102     -18.674   5.866  37.025  1.00  0.71           H  
ATOM   1699 2HD  PRO A 102     -17.746   6.162  38.543  1.00  0.71           H  
ATOM   1700  N   ASN A 103     -16.799   4.402  34.312  1.00  0.70           N  
ATOM   1701  CA  ASN A 103     -16.792   4.174  32.877  1.00  0.70           C  
ATOM   1702  C   ASN A 103     -15.531   4.719  32.215  1.00  0.70           C  
ATOM   1703  O   ASN A 103     -15.366   4.650  30.988  1.00  0.70           O  
ATOM   1704  CB  ASN A 103     -18.026   4.796  32.263  1.00  0.70           C  
ATOM   1705  CG  ASN A 103     -19.283   4.088  32.683  1.00  0.70           C  
ATOM   1706  OD1 ASN A 103     -19.307   2.859  32.820  1.00  0.70           O  
ATOM   1707  ND2 ASN A 103     -20.333   4.840  32.892  1.00  0.70           N  
ATOM   1708  H   ASN A 103     -17.168   5.282  34.650  1.00  0.70           H  
ATOM   1709  HA  ASN A 103     -16.814   3.099  32.697  1.00  0.70           H  
ATOM   1710 1HB  ASN A 103     -18.088   5.845  32.570  1.00  0.70           H  
ATOM   1711 2HB  ASN A 103     -17.946   4.773  31.178  1.00  0.70           H  
ATOM   1712 1HD2 ASN A 103     -21.200   4.424  33.172  1.00  0.70           H  
ATOM   1713 2HD2 ASN A 103     -20.270   5.832  32.770  1.00  0.70           H  
ATOM   1714  N   ASN A 104     -14.593   5.208  33.016  1.00  0.67           N  
ATOM   1715  CA  ASN A 104     -13.373   5.714  32.435  1.00  0.67           C  
ATOM   1716  C   ASN A 104     -12.492   4.551  32.024  1.00  0.67           C  
ATOM   1717  O   ASN A 104     -11.615   4.100  32.767  1.00  0.67           O  
ATOM   1718  CB  ASN A 104     -12.668   6.632  33.402  1.00  0.67           C  
ATOM   1719  CG  ASN A 104     -11.466   7.311  32.820  1.00  0.67           C  
ATOM   1720  OD1 ASN A 104     -10.783   6.737  31.962  1.00  0.67           O  
ATOM   1721  ND2 ASN A 104     -11.192   8.516  33.259  1.00  0.67           N  
ATOM   1722  H   ASN A 104     -14.742   5.278  34.024  1.00  0.67           H  
ATOM   1723  HA  ASN A 104     -13.621   6.282  31.537  1.00  0.67           H  
ATOM   1724 1HB  ASN A 104     -13.368   7.396  33.742  1.00  0.67           H  
ATOM   1725 2HB  ASN A 104     -12.368   6.067  34.284  1.00  0.67           H  
ATOM   1726 1HD2 ASN A 104     -10.409   9.019  32.897  1.00  0.67           H  
ATOM   1727 2HD2 ASN A 104     -11.780   8.942  33.952  1.00  0.67           H  
ATOM   1728  N   LYS A 105     -12.707   4.116  30.788  1.00  0.65           N  
ATOM   1729  CA  LYS A 105     -12.011   2.983  30.203  1.00  0.65           C  
ATOM   1730  C   LYS A 105     -10.507   3.163  30.282  1.00  0.65           C  
ATOM   1731  O   LYS A 105      -9.789   2.218  30.595  1.00  0.65           O  
ATOM   1732  CB  LYS A 105     -12.446   2.791  28.749  1.00  0.65           C  
ATOM   1733  CG  LYS A 105     -11.837   1.580  28.020  1.00  0.65           C  
ATOM   1734  CD  LYS A 105     -12.426   1.458  26.602  1.00  0.65           C  
ATOM   1735  CE  LYS A 105     -11.976   0.183  25.879  1.00  0.65           C  
ATOM   1736  NZ  LYS A 105     -10.517   0.180  25.579  1.00  0.65           N  
ATOM   1737  H   LYS A 105     -13.481   4.553  30.292  1.00  0.65           H  
ATOM   1738  HA  LYS A 105     -12.275   2.088  30.766  1.00  0.65           H  
ATOM   1739 1HB  LYS A 105     -13.532   2.692  28.711  1.00  0.65           H  
ATOM   1740 2HB  LYS A 105     -12.183   3.681  28.177  1.00  0.65           H  
ATOM   1741 1HG  LYS A 105     -10.749   1.697  27.949  1.00  0.65           H  
ATOM   1742 2HG  LYS A 105     -12.050   0.669  28.578  1.00  0.65           H  
ATOM   1743 1HD  LYS A 105     -13.515   1.463  26.663  1.00  0.65           H  
ATOM   1744 2HD  LYS A 105     -12.111   2.319  26.013  1.00  0.65           H  
ATOM   1745 1HE  LYS A 105     -12.207  -0.679  26.503  1.00  0.65           H  
ATOM   1746 2HE  LYS A 105     -12.525   0.099  24.943  1.00  0.65           H  
ATOM   1747 1HZ  LYS A 105     -10.258  -0.669  25.108  1.00  0.65           H  
ATOM   1748 2HZ  LYS A 105     -10.276   0.961  24.997  1.00  0.65           H  
ATOM   1749 3HZ  LYS A 105      -9.969   0.237  26.447  1.00  0.65           H  
ATOM   1750  N   LYS A 106     -10.010   4.369  30.003  1.00  0.62           N  
ATOM   1751  CA  LYS A 106      -8.566   4.555  30.029  1.00  0.62           C  
ATOM   1752  C   LYS A 106      -8.015   4.331  31.429  1.00  0.62           C  
ATOM   1753  O   LYS A 106      -6.983   3.686  31.595  1.00  0.62           O  
ATOM   1754  CB  LYS A 106      -8.195   5.954  29.547  1.00  0.62           C  
ATOM   1755  CG  LYS A 106      -8.424   6.180  28.058  1.00  0.62           C  
ATOM   1756  CD  LYS A 106      -8.066   7.605  27.641  1.00  0.62           C  
ATOM   1757  CE  LYS A 106      -8.320   7.825  26.150  1.00  0.62           C  
ATOM   1758  NZ  LYS A 106      -8.024   9.224  25.734  1.00  0.62           N  
ATOM   1759  H   LYS A 106     -10.630   5.135  29.781  1.00  0.62           H  
ATOM   1760  HA  LYS A 106      -8.109   3.819  29.365  1.00  0.62           H  
ATOM   1761 1HB  LYS A 106      -8.772   6.697  30.101  1.00  0.62           H  
ATOM   1762 2HB  LYS A 106      -7.148   6.135  29.753  1.00  0.62           H  
ATOM   1763 1HG  LYS A 106      -7.812   5.479  27.488  1.00  0.62           H  
ATOM   1764 2HG  LYS A 106      -9.472   5.993  27.824  1.00  0.62           H  
ATOM   1765 1HD  LYS A 106      -8.666   8.313  28.215  1.00  0.62           H  
ATOM   1766 2HD  LYS A 106      -7.013   7.794  27.855  1.00  0.62           H  
ATOM   1767 1HE  LYS A 106      -7.690   7.146  25.578  1.00  0.62           H  
ATOM   1768 2HE  LYS A 106      -9.365   7.606  25.931  1.00  0.62           H  
ATOM   1769 1HZ  LYS A 106      -8.204   9.327  24.745  1.00  0.62           H  
ATOM   1770 2HZ  LYS A 106      -8.613   9.862  26.252  1.00  0.62           H  
ATOM   1771 3HZ  LYS A 106      -7.054   9.433  25.923  1.00  0.62           H  
ATOM   1772  N   ALA A 107      -8.712   4.830  32.451  1.00  0.60           N  
ATOM   1773  CA  ALA A 107      -8.257   4.619  33.818  1.00  0.60           C  
ATOM   1774  C   ALA A 107      -8.272   3.136  34.149  1.00  0.60           C  
ATOM   1775  O   ALA A 107      -7.362   2.630  34.808  1.00  0.60           O  
ATOM   1776  CB  ALA A 107      -9.117   5.383  34.781  1.00  0.60           C  
ATOM   1777  H   ALA A 107      -9.567   5.356  32.276  1.00  0.60           H  
ATOM   1778  HA  ALA A 107      -7.233   4.974  33.896  1.00  0.60           H  
ATOM   1779 1HB  ALA A 107      -8.774   5.246  35.794  1.00  0.60           H  
ATOM   1780 2HB  ALA A 107      -9.067   6.428  34.519  1.00  0.60           H  
ATOM   1781 3HB  ALA A 107     -10.136   5.042  34.699  1.00  0.60           H  
ATOM   1782  N   LYS A 108      -9.293   2.428  33.655  1.00  0.58           N  
ATOM   1783  CA  LYS A 108      -9.393   0.995  33.886  1.00  0.58           C  
ATOM   1784  C   LYS A 108      -8.181   0.306  33.283  1.00  0.58           C  
ATOM   1785  O   LYS A 108      -7.520  -0.487  33.957  1.00  0.58           O  
ATOM   1786  CB  LYS A 108     -10.686   0.421  33.300  1.00  0.58           C  
ATOM   1787  CG  LYS A 108     -10.882  -1.079  33.539  1.00  0.58           C  
ATOM   1788  CD  LYS A 108     -12.206  -1.568  32.941  1.00  0.58           C  
ATOM   1789  CE  LYS A 108     -12.476  -3.044  33.268  1.00  0.58           C  
ATOM   1790  NZ  LYS A 108     -11.498  -3.964  32.605  1.00  0.58           N  
ATOM   1791  H   LYS A 108     -10.024   2.910  33.128  1.00  0.58           H  
ATOM   1792  HA  LYS A 108      -9.385   0.806  34.956  1.00  0.58           H  
ATOM   1793 1HB  LYS A 108     -11.543   0.960  33.715  1.00  0.58           H  
ATOM   1794 2HB  LYS A 108     -10.695   0.578  32.229  1.00  0.58           H  
ATOM   1795 1HG  LYS A 108     -10.057  -1.633  33.075  1.00  0.58           H  
ATOM   1796 2HG  LYS A 108     -10.874  -1.282  34.609  1.00  0.58           H  
ATOM   1797 1HD  LYS A 108     -13.026  -0.959  33.328  1.00  0.58           H  
ATOM   1798 2HD  LYS A 108     -12.170  -1.451  31.858  1.00  0.58           H  
ATOM   1799 1HE  LYS A 108     -12.416  -3.186  34.346  1.00  0.58           H  
ATOM   1800 2HE  LYS A 108     -13.480  -3.301  32.934  1.00  0.58           H  
ATOM   1801 1HZ  LYS A 108     -11.699  -4.919  32.841  1.00  0.58           H  
ATOM   1802 2HZ  LYS A 108     -11.538  -3.859  31.607  1.00  0.58           H  
ATOM   1803 3HZ  LYS A 108     -10.538  -3.755  32.918  1.00  0.58           H  
ATOM   1804  N   GLU A 109      -7.859   0.637  32.026  1.00  0.58           N  
ATOM   1805  CA  GLU A 109      -6.710   0.019  31.376  1.00  0.58           C  
ATOM   1806  C   GLU A 109      -5.429   0.361  32.123  1.00  0.58           C  
ATOM   1807  O   GLU A 109      -4.563  -0.499  32.299  1.00  0.58           O  
ATOM   1808  CB  GLU A 109      -6.595   0.454  29.906  1.00  0.58           C  
ATOM   1809  CG  GLU A 109      -7.677  -0.119  28.987  1.00  0.58           C  
ATOM   1810  CD  GLU A 109      -7.554   0.324  27.540  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109      -6.705   1.128  27.229  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109      -8.333  -0.164  26.735  1.00  0.58           O  
ATOM   1813  H   GLU A 109      -8.437   1.307  31.519  1.00  0.58           H  
ATOM   1814  HA  GLU A 109      -6.841  -1.063  31.404  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109      -6.654   1.543  29.850  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109      -5.623   0.157  29.514  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109      -7.627  -1.207  29.028  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109      -8.651   0.184  29.371  1.00  0.58           H  
ATOM   1819  N   LEU A 110      -5.312   1.596  32.616  1.00  0.58           N  
ATOM   1820  CA  LEU A 110      -4.116   1.942  33.357  1.00  0.58           C  
ATOM   1821  C   LEU A 110      -4.038   1.105  34.625  1.00  0.58           C  
ATOM   1822  O   LEU A 110      -2.964   0.616  34.964  1.00  0.58           O  
ATOM   1823  CB  LEU A 110      -4.078   3.426  33.709  1.00  0.58           C  
ATOM   1824  CG  LEU A 110      -3.888   4.415  32.542  1.00  0.58           C  
ATOM   1825  CD1 LEU A 110      -4.003   5.810  33.073  1.00  0.58           C  
ATOM   1826  CD2 LEU A 110      -2.555   4.210  31.869  1.00  0.58           C  
ATOM   1827  H   LEU A 110      -6.036   2.293  32.442  1.00  0.58           H  
ATOM   1828  HA  LEU A 110      -3.250   1.716  32.740  1.00  0.58           H  
ATOM   1829 1HB  LEU A 110      -5.025   3.671  34.178  1.00  0.58           H  
ATOM   1830 2HB  LEU A 110      -3.299   3.596  34.435  1.00  0.58           H  
ATOM   1831  HG  LEU A 110      -4.668   4.261  31.815  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 110      -3.887   6.509  32.256  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 110      -4.975   5.943  33.535  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 110      -3.220   5.983  33.810  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 110      -2.457   4.917  31.046  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 110      -1.764   4.378  32.569  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 110      -2.496   3.193  31.487  1.00  0.58           H  
ATOM   1838  N   LEU A 111      -5.177   0.855  35.283  1.00  0.58           N  
ATOM   1839  CA  LEU A 111      -5.155   0.060  36.503  1.00  0.58           C  
ATOM   1840  C   LEU A 111      -4.668  -1.343  36.195  1.00  0.58           C  
ATOM   1841  O   LEU A 111      -3.857  -1.908  36.933  1.00  0.58           O  
ATOM   1842  CB  LEU A 111      -6.536  -0.055  37.158  1.00  0.58           C  
ATOM   1843  CG  LEU A 111      -6.522  -0.807  38.480  1.00  0.58           C  
ATOM   1844  CD1 LEU A 111      -5.571  -0.083  39.458  1.00  0.58           C  
ATOM   1845  CD2 LEU A 111      -7.925  -0.852  39.047  1.00  0.58           C  
ATOM   1846  H   LEU A 111      -6.053   1.272  34.965  1.00  0.58           H  
ATOM   1847  HA  LEU A 111      -4.473   0.518  37.206  1.00  0.58           H  
ATOM   1848 1HB  LEU A 111      -6.984   0.886  37.302  1.00  0.58           H  
ATOM   1849 2HB  LEU A 111      -7.178  -0.617  36.482  1.00  0.58           H  
ATOM   1850  HG  LEU A 111      -6.156  -1.817  38.321  1.00  0.58           H  
ATOM   1851 1HD1 LEU A 111      -5.556  -0.622  40.404  1.00  0.58           H  
ATOM   1852 2HD1 LEU A 111      -4.564  -0.058  39.040  1.00  0.58           H  
ATOM   1853 3HD1 LEU A 111      -5.921   0.938  39.626  1.00  0.58           H  
ATOM   1854 1HD2 LEU A 111      -7.917  -1.388  39.997  1.00  0.58           H  
ATOM   1855 2HD2 LEU A 111      -8.281   0.165  39.208  1.00  0.58           H  
ATOM   1856 3HD2 LEU A 111      -8.583  -1.363  38.344  1.00  0.58           H  
ATOM   1857  N   GLU A 112      -5.165  -1.919  35.100  1.00  0.58           N  
ATOM   1858  CA  GLU A 112      -4.761  -3.269  34.741  1.00  0.58           C  
ATOM   1859  C   GLU A 112      -3.258  -3.315  34.454  1.00  0.58           C  
ATOM   1860  O   GLU A 112      -2.576  -4.260  34.860  1.00  0.58           O  
ATOM   1861  CB  GLU A 112      -5.570  -3.764  33.536  1.00  0.58           C  
ATOM   1862  CG  GLU A 112      -7.055  -4.007  33.855  1.00  0.58           C  
ATOM   1863  CD  GLU A 112      -7.900  -4.438  32.669  1.00  0.58           C  
ATOM   1864  OE1 GLU A 112      -7.388  -4.559  31.582  1.00  0.58           O  
ATOM   1865  OE2 GLU A 112      -9.094  -4.624  32.865  1.00  0.58           O  
ATOM   1866  H   GLU A 112      -5.844  -1.409  34.531  1.00  0.58           H  
ATOM   1867  HA  GLU A 112      -4.965  -3.925  35.587  1.00  0.58           H  
ATOM   1868 1HB  GLU A 112      -5.516  -3.023  32.736  1.00  0.58           H  
ATOM   1869 2HB  GLU A 112      -5.141  -4.690  33.159  1.00  0.58           H  
ATOM   1870 1HG  GLU A 112      -7.121  -4.773  34.627  1.00  0.58           H  
ATOM   1871 2HG  GLU A 112      -7.469  -3.086  34.268  1.00  0.58           H  
ATOM   1872  N   LYS A 113      -2.732  -2.273  33.797  1.00  0.58           N  
ATOM   1873  CA  LYS A 113      -1.306  -2.192  33.496  1.00  0.58           C  
ATOM   1874  C   LYS A 113      -0.489  -2.039  34.778  1.00  0.58           C  
ATOM   1875  O   LYS A 113       0.566  -2.665  34.923  1.00  0.58           O  
ATOM   1876  CB  LYS A 113      -1.034  -1.043  32.529  1.00  0.58           C  
ATOM   1877  CG  LYS A 113      -1.552  -1.295  31.115  1.00  0.58           C  
ATOM   1878  CD  LYS A 113      -1.335  -0.098  30.200  1.00  0.58           C  
ATOM   1879  CE  LYS A 113      -1.891  -0.383  28.804  1.00  0.58           C  
ATOM   1880  NZ  LYS A 113      -1.738   0.778  27.881  1.00  0.58           N  
ATOM   1881  H   LYS A 113      -3.353  -1.529  33.469  1.00  0.58           H  
ATOM   1882  HA  LYS A 113      -1.003  -3.122  33.017  1.00  0.58           H  
ATOM   1883 1HB  LYS A 113      -1.524  -0.148  32.900  1.00  0.58           H  
ATOM   1884 2HB  LYS A 113       0.034  -0.841  32.482  1.00  0.58           H  
ATOM   1885 1HG  LYS A 113      -1.035  -2.157  30.695  1.00  0.58           H  
ATOM   1886 2HG  LYS A 113      -2.613  -1.524  31.156  1.00  0.58           H  
ATOM   1887 1HD  LYS A 113      -1.851   0.768  30.619  1.00  0.58           H  
ATOM   1888 2HD  LYS A 113      -0.273   0.128  30.130  1.00  0.58           H  
ATOM   1889 1HE  LYS A 113      -1.367  -1.239  28.385  1.00  0.58           H  
ATOM   1890 2HE  LYS A 113      -2.953  -0.626  28.890  1.00  0.58           H  
ATOM   1891 1HZ  LYS A 113      -2.122   0.538  26.976  1.00  0.58           H  
ATOM   1892 2HZ  LYS A 113      -2.237   1.573  28.254  1.00  0.58           H  
ATOM   1893 3HZ  LYS A 113      -0.759   1.007  27.782  1.00  0.58           H  
ATOM   1894  N   ILE A 114      -0.998  -1.262  35.740  1.00  0.58           N  
ATOM   1895  CA  ILE A 114      -0.307  -1.103  37.011  1.00  0.58           C  
ATOM   1896  C   ILE A 114      -0.205  -2.427  37.714  1.00  0.58           C  
ATOM   1897  O   ILE A 114       0.871  -2.836  38.142  1.00  0.58           O  
ATOM   1898  CB  ILE A 114      -1.051  -0.141  37.966  1.00  0.58           C  
ATOM   1899  CG1 ILE A 114      -1.015   1.260  37.467  1.00  0.58           C  
ATOM   1900  CG2 ILE A 114      -0.495  -0.232  39.372  1.00  0.58           C  
ATOM   1901  CD1 ILE A 114      -1.949   2.203  38.180  1.00  0.58           C  
ATOM   1902  H   ILE A 114      -1.867  -0.754  35.570  1.00  0.58           H  
ATOM   1903  HA  ILE A 114       0.700  -0.725  36.822  1.00  0.58           H  
ATOM   1904  HB  ILE A 114      -2.098  -0.431  37.996  1.00  0.58           H  
ATOM   1905 1HG1 ILE A 114      -0.018   1.622  37.581  1.00  0.58           H  
ATOM   1906 2HG1 ILE A 114      -1.264   1.261  36.441  1.00  0.58           H  
ATOM   1907 1HG2 ILE A 114      -1.055   0.426  40.021  1.00  0.58           H  
ATOM   1908 2HG2 ILE A 114      -0.582  -1.252  39.730  1.00  0.58           H  
ATOM   1909 3HG2 ILE A 114       0.533   0.058  39.374  1.00  0.58           H  
ATOM   1910 1HD1 ILE A 114      -1.853   3.200  37.760  1.00  0.58           H  
ATOM   1911 2HD1 ILE A 114      -2.964   1.872  38.072  1.00  0.58           H  
ATOM   1912 3HD1 ILE A 114      -1.686   2.220  39.221  1.00  0.58           H  
ATOM   1913  N   LEU A 115      -1.326  -3.128  37.803  1.00  0.58           N  
ATOM   1914  CA  LEU A 115      -1.336  -4.388  38.509  1.00  0.58           C  
ATOM   1915  C   LEU A 115      -0.474  -5.428  37.805  1.00  0.58           C  
ATOM   1916  O   LEU A 115       0.239  -6.195  38.458  1.00  0.58           O  
ATOM   1917  CB  LEU A 115      -2.778  -4.833  38.673  1.00  0.58           C  
ATOM   1918  CG  LEU A 115      -3.573  -3.892  39.608  1.00  0.58           C  
ATOM   1919  CD1 LEU A 115      -5.037  -4.285  39.618  1.00  0.58           C  
ATOM   1920  CD2 LEU A 115      -2.951  -3.926  40.993  1.00  0.58           C  
ATOM   1921  H   LEU A 115      -2.191  -2.756  37.407  1.00  0.58           H  
ATOM   1922  HA  LEU A 115      -0.922  -4.221  39.500  1.00  0.58           H  
ATOM   1923 1HB  LEU A 115      -3.260  -4.825  37.691  1.00  0.58           H  
ATOM   1924 2HB  LEU A 115      -2.804  -5.841  39.078  1.00  0.58           H  
ATOM   1925  HG  LEU A 115      -3.513  -2.872  39.225  1.00  0.58           H  
ATOM   1926 1HD1 LEU A 115      -5.593  -3.603  40.262  1.00  0.58           H  
ATOM   1927 2HD1 LEU A 115      -5.429  -4.226  38.600  1.00  0.58           H  
ATOM   1928 3HD1 LEU A 115      -5.139  -5.302  39.990  1.00  0.58           H  
ATOM   1929 1HD2 LEU A 115      -3.488  -3.255  41.638  1.00  0.58           H  
ATOM   1930 2HD2 LEU A 115      -3.001  -4.937  41.397  1.00  0.58           H  
ATOM   1931 3HD2 LEU A 115      -1.909  -3.612  40.932  1.00  0.58           H  
ATOM   1932  N   LYS A 116      -0.475  -5.434  36.469  1.00  0.58           N  
ATOM   1933  CA  LYS A 116       0.367  -6.378  35.750  1.00  0.58           C  
ATOM   1934  C   LYS A 116       1.824  -6.121  36.122  1.00  0.58           C  
ATOM   1935  O   LYS A 116       2.553  -7.050  36.478  1.00  0.58           O  
ATOM   1936  CB  LYS A 116       0.157  -6.259  34.236  1.00  0.58           C  
ATOM   1937  CG  LYS A 116       0.947  -7.267  33.377  1.00  0.58           C  
ATOM   1938  CD  LYS A 116       0.599  -7.099  31.890  1.00  0.58           C  
ATOM   1939  CE  LYS A 116       1.190  -8.219  31.017  1.00  0.58           C  
ATOM   1940  NZ  LYS A 116       2.675  -8.178  30.954  1.00  0.58           N  
ATOM   1941  H   LYS A 116      -1.086  -4.809  35.945  1.00  0.58           H  
ATOM   1942  HA  LYS A 116       0.110  -7.389  36.063  1.00  0.58           H  
ATOM   1943 1HB  LYS A 116      -0.904  -6.375  34.011  1.00  0.58           H  
ATOM   1944 2HB  LYS A 116       0.443  -5.255  33.917  1.00  0.58           H  
ATOM   1945 1HG  LYS A 116       2.022  -7.100  33.515  1.00  0.58           H  
ATOM   1946 2HG  LYS A 116       0.712  -8.282  33.690  1.00  0.58           H  
ATOM   1947 1HD  LYS A 116      -0.485  -7.093  31.773  1.00  0.58           H  
ATOM   1948 2HD  LYS A 116       0.987  -6.141  31.543  1.00  0.58           H  
ATOM   1949 1HE  LYS A 116       0.883  -9.180  31.424  1.00  0.58           H  
ATOM   1950 2HE  LYS A 116       0.795  -8.120  30.007  1.00  0.58           H  
ATOM   1951 1HZ  LYS A 116       3.018  -8.925  30.379  1.00  0.58           H  
ATOM   1952 2HZ  LYS A 116       2.983  -7.304  30.574  1.00  0.58           H  
ATOM   1953 3HZ  LYS A 116       3.080  -8.284  31.895  1.00  0.58           H  
ATOM   1954  N   LYS A 117       2.235  -4.846  36.110  1.00  0.59           N  
ATOM   1955  CA  LYS A 117       3.617  -4.511  36.426  1.00  0.59           C  
ATOM   1956  C   LYS A 117       3.955  -4.761  37.886  1.00  0.59           C  
ATOM   1957  O   LYS A 117       5.062  -5.205  38.202  1.00  0.59           O  
ATOM   1958  CB  LYS A 117       3.910  -3.067  36.038  1.00  0.59           C  
ATOM   1959  CG  LYS A 117       3.962  -2.869  34.541  1.00  0.59           C  
ATOM   1960  CD  LYS A 117       5.148  -3.638  33.983  1.00  0.59           C  
ATOM   1961  CE  LYS A 117       5.254  -3.568  32.475  1.00  0.59           C  
ATOM   1962  NZ  LYS A 117       6.394  -4.401  31.990  1.00  0.59           N  
ATOM   1963  H   LYS A 117       1.591  -4.102  35.834  1.00  0.59           H  
ATOM   1964  HA  LYS A 117       4.261  -5.153  35.827  1.00  0.59           H  
ATOM   1965 1HB  LYS A 117       3.132  -2.414  36.448  1.00  0.59           H  
ATOM   1966 2HB  LYS A 117       4.862  -2.761  36.459  1.00  0.59           H  
ATOM   1967 1HG  LYS A 117       3.038  -3.242  34.093  1.00  0.59           H  
ATOM   1968 2HG  LYS A 117       4.061  -1.810  34.311  1.00  0.59           H  
ATOM   1969 1HD  LYS A 117       6.067  -3.244  34.419  1.00  0.59           H  
ATOM   1970 2HD  LYS A 117       5.058  -4.686  34.272  1.00  0.59           H  
ATOM   1971 1HE  LYS A 117       4.331  -3.950  32.042  1.00  0.59           H  
ATOM   1972 2HE  LYS A 117       5.399  -2.537  32.154  1.00  0.59           H  
ATOM   1973 1HZ  LYS A 117       6.449  -4.376  30.987  1.00  0.59           H  
ATOM   1974 2HZ  LYS A 117       7.253  -4.062  32.382  1.00  0.59           H  
ATOM   1975 3HZ  LYS A 117       6.238  -5.375  32.316  1.00  0.59           H  
ATOM   1976  N   MET A 118       3.007  -4.539  38.792  1.00  0.60           N  
ATOM   1977  CA  MET A 118       3.295  -4.848  40.179  1.00  0.60           C  
ATOM   1978  C   MET A 118       3.557  -6.338  40.325  1.00  0.60           C  
ATOM   1979  O   MET A 118       4.477  -6.751  41.036  1.00  0.60           O  
ATOM   1980  CB  MET A 118       2.173  -4.386  41.105  1.00  0.60           C  
ATOM   1981  CG  MET A 118       2.075  -2.864  41.234  1.00  0.60           C  
ATOM   1982  SD  MET A 118       0.691  -2.326  42.238  1.00  0.60           S  
ATOM   1983  CE  MET A 118       1.273  -2.838  43.846  1.00  0.60           C  
ATOM   1984  H   MET A 118       2.109  -4.143  38.521  1.00  0.60           H  
ATOM   1985  HA  MET A 118       4.205  -4.328  40.462  1.00  0.60           H  
ATOM   1986 1HB  MET A 118       1.222  -4.747  40.713  1.00  0.60           H  
ATOM   1987 2HB  MET A 118       2.306  -4.821  42.096  1.00  0.60           H  
ATOM   1988 1HG  MET A 118       2.989  -2.491  41.689  1.00  0.60           H  
ATOM   1989 2HG  MET A 118       1.988  -2.417  40.253  1.00  0.60           H  
ATOM   1990 1HE  MET A 118       0.532  -2.577  44.592  1.00  0.60           H  
ATOM   1991 2HE  MET A 118       1.434  -3.920  43.854  1.00  0.60           H  
ATOM   1992 3HE  MET A 118       2.212  -2.333  44.078  1.00  0.60           H  
ATOM   1993  N   LYS A 119       2.782  -7.170  39.626  1.00  0.63           N  
ATOM   1994  CA  LYS A 119       3.007  -8.600  39.740  1.00  0.63           C  
ATOM   1995  C   LYS A 119       4.354  -8.997  39.136  1.00  0.63           C  
ATOM   1996  O   LYS A 119       5.119  -9.733  39.763  1.00  0.63           O  
ATOM   1997  CB  LYS A 119       1.865  -9.366  39.076  1.00  0.63           C  
ATOM   1998  CG  LYS A 119       0.540  -9.282  39.839  1.00  0.63           C  
ATOM   1999  CD  LYS A 119      -0.573 -10.015  39.113  1.00  0.63           C  
ATOM   2000  CE  LYS A 119      -1.891  -9.906  39.867  1.00  0.63           C  
ATOM   2001  NZ  LYS A 119      -2.999 -10.594  39.148  1.00  0.63           N  
ATOM   2002  H   LYS A 119       2.020  -6.811  39.046  1.00  0.63           H  
ATOM   2003  HA  LYS A 119       3.024  -8.860  40.798  1.00  0.63           H  
ATOM   2004 1HB  LYS A 119       1.697  -8.962  38.075  1.00  0.63           H  
ATOM   2005 2HB  LYS A 119       2.138 -10.414  38.969  1.00  0.63           H  
ATOM   2006 1HG  LYS A 119       0.667  -9.716  40.830  1.00  0.63           H  
ATOM   2007 2HG  LYS A 119       0.261  -8.236  39.957  1.00  0.63           H  
ATOM   2008 1HD  LYS A 119      -0.696  -9.579  38.119  1.00  0.63           H  
ATOM   2009 2HD  LYS A 119      -0.309 -11.066  39.002  1.00  0.63           H  
ATOM   2010 1HE  LYS A 119      -1.776 -10.353  40.852  1.00  0.63           H  
ATOM   2011 2HE  LYS A 119      -2.146  -8.851  39.984  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 119      -3.855 -10.499  39.677  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 119      -3.117 -10.176  38.236  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 119      -2.775 -11.573  39.043  1.00  0.63           H  
ATOM   2015  N   GLU A 120       4.704  -8.426  37.975  1.00  0.68           N  
ATOM   2016  CA  GLU A 120       5.974  -8.755  37.314  1.00  0.68           C  
ATOM   2017  C   GLU A 120       7.177  -8.389  38.183  1.00  0.68           C  
ATOM   2018  O   GLU A 120       8.187  -9.096  38.196  1.00  0.68           O  
ATOM   2019  CB  GLU A 120       6.099  -8.046  35.952  1.00  0.68           C  
ATOM   2020  CG  GLU A 120       5.166  -8.576  34.845  1.00  0.68           C  
ATOM   2021  CD  GLU A 120       5.277  -7.812  33.516  1.00  0.68           C  
ATOM   2022  OE1 GLU A 120       6.032  -6.858  33.431  1.00  0.68           O  
ATOM   2023  OE2 GLU A 120       4.587  -8.191  32.584  1.00  0.68           O  
ATOM   2024  H   GLU A 120       4.044  -7.800  37.513  1.00  0.68           H  
ATOM   2025  HA  GLU A 120       5.998  -9.830  37.143  1.00  0.68           H  
ATOM   2026 1HB  GLU A 120       5.885  -6.985  36.084  1.00  0.68           H  
ATOM   2027 2HB  GLU A 120       7.124  -8.127  35.595  1.00  0.68           H  
ATOM   2028 1HG  GLU A 120       5.403  -9.623  34.667  1.00  0.68           H  
ATOM   2029 2HG  GLU A 120       4.142  -8.526  35.200  1.00  0.68           H  
ATOM   2030  N   LYS A 121       7.057  -7.290  38.923  1.00  0.77           N  
ATOM   2031  CA  LYS A 121       8.117  -6.800  39.790  1.00  0.77           C  
ATOM   2032  C   LYS A 121       8.075  -7.351  41.221  1.00  0.77           C  
ATOM   2033  O   LYS A 121       8.929  -6.998  42.037  1.00  0.77           O  
ATOM   2034  CB  LYS A 121       8.067  -5.278  39.844  1.00  0.77           C  
ATOM   2035  CG  LYS A 121       8.386  -4.576  38.543  1.00  0.77           C  
ATOM   2036  CD  LYS A 121       8.291  -3.068  38.710  1.00  0.77           C  
ATOM   2037  CE  LYS A 121       8.644  -2.338  37.424  1.00  0.77           C  
ATOM   2038  NZ  LYS A 121      10.069  -2.561  37.037  1.00  0.77           N  
ATOM   2039  H   LYS A 121       6.202  -6.736  38.842  1.00  0.77           H  
ATOM   2040  HA  LYS A 121       9.069  -7.098  39.353  1.00  0.77           H  
ATOM   2041 1HB  LYS A 121       7.051  -4.979  40.107  1.00  0.77           H  
ATOM   2042 2HB  LYS A 121       8.736  -4.908  40.618  1.00  0.77           H  
ATOM   2043 1HG  LYS A 121       9.390  -4.844  38.215  1.00  0.77           H  
ATOM   2044 2HG  LYS A 121       7.671  -4.896  37.780  1.00  0.77           H  
ATOM   2045 1HD  LYS A 121       7.268  -2.806  38.994  1.00  0.77           H  
ATOM   2046 2HD  LYS A 121       8.963  -2.740  39.501  1.00  0.77           H  
ATOM   2047 1HE  LYS A 121       7.995  -2.684  36.621  1.00  0.77           H  
ATOM   2048 2HE  LYS A 121       8.488  -1.270  37.569  1.00  0.77           H  
ATOM   2049 1HZ  LYS A 121      10.276  -2.054  36.184  1.00  0.77           H  
ATOM   2050 2HZ  LYS A 121      10.679  -2.226  37.782  1.00  0.77           H  
ATOM   2051 3HZ  LYS A 121      10.231  -3.543  36.890  1.00  0.77           H  
ATOM   2052  N   GLY A 122       7.082  -8.183  41.554  1.00  0.92           N  
ATOM   2053  CA  GLY A 122       6.979  -8.718  42.911  1.00  0.92           C  
ATOM   2054  C   GLY A 122       6.519  -7.689  43.955  1.00  0.92           C  
ATOM   2055  O   GLY A 122       6.871  -7.799  45.132  1.00  0.92           O  
ATOM   2056  H   GLY A 122       6.399  -8.486  40.860  1.00  0.92           H  
ATOM   2057 1HA  GLY A 122       6.278  -9.553  42.899  1.00  0.92           H  
ATOM   2058 2HA  GLY A 122       7.944  -9.125  43.204  1.00  0.92           H  
ATOM   2059  N   LEU A 123       5.768  -6.676  43.531  1.00  1.14           N  
ATOM   2060  CA  LEU A 123       5.323  -5.621  44.433  1.00  1.14           C  
ATOM   2061  C   LEU A 123       3.942  -5.913  44.996  1.00  1.14           C  
ATOM   2062  O   LEU A 123       3.116  -6.560  44.351  1.00  1.14           O  
ATOM   2063  CB  LEU A 123       5.266  -4.292  43.690  1.00  1.14           C  
ATOM   2064  CG  LEU A 123       6.557  -3.844  43.041  1.00  1.14           C  
ATOM   2065  CD1 LEU A 123       6.301  -2.551  42.255  1.00  1.14           C  
ATOM   2066  CD2 LEU A 123       7.622  -3.663  44.093  1.00  1.14           C  
ATOM   2067  H   LEU A 123       5.481  -6.644  42.556  1.00  1.14           H  
ATOM   2068  HA  LEU A 123       6.028  -5.546  45.258  1.00  1.14           H  
ATOM   2069 1HB  LEU A 123       4.527  -4.375  42.915  1.00  1.14           H  
ATOM   2070 2HB  LEU A 123       4.945  -3.517  44.386  1.00  1.14           H  
ATOM   2071  HG  LEU A 123       6.883  -4.602  42.350  1.00  1.14           H  
ATOM   2072 1HD1 LEU A 123       7.224  -2.235  41.768  1.00  1.14           H  
ATOM   2073 2HD1 LEU A 123       5.542  -2.725  41.500  1.00  1.14           H  
ATOM   2074 3HD1 LEU A 123       5.963  -1.768  42.932  1.00  1.14           H  
ATOM   2075 1HD2 LEU A 123       8.554  -3.355  43.616  1.00  1.14           H  
ATOM   2076 2HD2 LEU A 123       7.308  -2.902  44.805  1.00  1.14           H  
ATOM   2077 3HD2 LEU A 123       7.777  -4.611  44.614  1.00  1.14           H  
ATOM   2078  N   LYS A 124       3.683  -5.412  46.195  1.00  1.44           N  
ATOM   2079  CA  LYS A 124       2.373  -5.554  46.812  1.00  1.44           C  
ATOM   2080  C   LYS A 124       1.783  -4.185  47.103  1.00  1.44           C  
ATOM   2081  O   LYS A 124       2.515  -3.206  47.240  1.00  1.44           O  
ATOM   2082  CB  LYS A 124       2.468  -6.389  48.089  1.00  1.44           C  
ATOM   2083  CG  LYS A 124       2.899  -7.837  47.851  1.00  1.44           C  
ATOM   2084  CD  LYS A 124       2.898  -8.646  49.142  1.00  1.44           C  
ATOM   2085  CE  LYS A 124       3.331 -10.087  48.892  1.00  1.44           C  
ATOM   2086  NZ  LYS A 124       3.328 -10.894  50.144  1.00  1.44           N  
ATOM   2087  H   LYS A 124       4.407  -4.910  46.686  1.00  1.44           H  
ATOM   2088  HA  LYS A 124       1.705  -6.061  46.115  1.00  1.44           H  
ATOM   2089 1HB  LYS A 124       3.180  -5.930  48.774  1.00  1.44           H  
ATOM   2090 2HB  LYS A 124       1.498  -6.404  48.585  1.00  1.44           H  
ATOM   2091 1HG  LYS A 124       2.222  -8.303  47.133  1.00  1.44           H  
ATOM   2092 2HG  LYS A 124       3.906  -7.852  47.430  1.00  1.44           H  
ATOM   2093 1HD  LYS A 124       3.580  -8.189  49.861  1.00  1.44           H  
ATOM   2094 2HD  LYS A 124       1.896  -8.648  49.570  1.00  1.44           H  
ATOM   2095 1HE  LYS A 124       2.649 -10.544  48.176  1.00  1.44           H  
ATOM   2096 2HE  LYS A 124       4.337 -10.089  48.472  1.00  1.44           H  
ATOM   2097 1HZ  LYS A 124       3.619 -11.839  49.937  1.00  1.44           H  
ATOM   2098 2HZ  LYS A 124       3.967 -10.484  50.811  1.00  1.44           H  
ATOM   2099 3HZ  LYS A 124       2.397 -10.907  50.534  1.00  1.44           H  
ATOM   2100  N   GLY A 125       0.461  -4.117  47.193  1.00  1.80           N  
ATOM   2101  CA  GLY A 125      -0.216  -2.867  47.509  1.00  1.80           C  
ATOM   2102  C   GLY A 125      -1.568  -2.794  46.818  1.00  1.80           C  
ATOM   2103  O   GLY A 125      -1.881  -3.617  45.957  1.00  1.80           O  
ATOM   2104  H   GLY A 125      -0.087  -4.954  47.052  1.00  1.80           H  
ATOM   2105 1HA  GLY A 125      -0.349  -2.787  48.588  1.00  1.80           H  
ATOM   2106 2HA  GLY A 125       0.402  -2.024  47.198  1.00  1.80           H  
TER    2107
ENDMDL

REMARK ID 639371 MODEL 3 8u1z-PN-1
PFRMAT TS
TARGET 8u1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.229   5.841  -0.170  1.00 18.05           N  
ATOM      2  CA  GLY A   1       0.448   4.636   0.296  1.00 18.05           C  
ATOM      3  C   GLY A   1       1.957   4.834   0.347  1.00 18.05           C  
ATOM      4  O   GLY A   1       2.724   3.922   0.043  1.00 18.05           O  
ATOM      5  H   GLY A   1      -0.033   6.178  -1.102  1.00 18.05           H  
ATOM      6 1HA  GLY A   1       0.079   4.369   1.287  1.00 18.05           H  
ATOM      7 2HA  GLY A   1       0.210   3.805  -0.367  1.00 18.05           H  
ATOM      8  N   SER A   2       2.378   6.037   0.739  1.00 15.76           N  
ATOM      9  CA  SER A   2       3.803   6.366   0.858  1.00 15.76           C  
ATOM     10  C   SER A   2       4.507   5.545   1.938  1.00 15.76           C  
ATOM     11  O   SER A   2       5.661   5.146   1.775  1.00 15.76           O  
ATOM     12  CB  SER A   2       3.983   7.839   1.176  1.00 15.76           C  
ATOM     13  OG  SER A   2       3.561   8.651   0.111  1.00 15.76           O  
ATOM     14  H   SER A   2       1.678   6.733   0.958  1.00 15.76           H  
ATOM     15  HA  SER A   2       4.283   6.152  -0.098  1.00 15.76           H  
ATOM     16 1HB  SER A   2       3.419   8.088   2.074  1.00 15.76           H  
ATOM     17 2HB  SER A   2       5.033   8.031   1.390  1.00 15.76           H  
ATOM     18  HG  SER A   2       3.816   9.550   0.345  1.00 15.76           H  
ATOM     19  N   MET A   3       3.818   5.335   3.057  1.00 13.00           N  
ATOM     20  CA  MET A   3       4.374   4.590   4.177  1.00 13.00           C  
ATOM     21  C   MET A   3       3.719   3.222   4.278  1.00 13.00           C  
ATOM     22  O   MET A   3       2.530   3.077   3.988  1.00 13.00           O  
ATOM     23  CB  MET A   3       4.181   5.367   5.473  1.00 13.00           C  
ATOM     24  CG  MET A   3       4.777   6.767   5.450  1.00 13.00           C  
ATOM     25  SD  MET A   3       6.563   6.754   5.244  1.00 13.00           S  
ATOM     26  CE  MET A   3       7.073   6.061   6.812  1.00 13.00           C  
ATOM     27  H   MET A   3       2.878   5.691   3.118  1.00 13.00           H  
ATOM     28  HA  MET A   3       5.439   4.436   4.008  1.00 13.00           H  
ATOM     29 1HB  MET A   3       3.118   5.455   5.688  1.00 13.00           H  
ATOM     30 2HB  MET A   3       4.638   4.816   6.297  1.00 13.00           H  
ATOM     31 1HG  MET A   3       4.339   7.336   4.632  1.00 13.00           H  
ATOM     32 2HG  MET A   3       4.542   7.277   6.384  1.00 13.00           H  
ATOM     33 1HE  MET A   3       8.161   5.989   6.842  1.00 13.00           H  
ATOM     34 2HE  MET A   3       6.729   6.704   7.624  1.00 13.00           H  
ATOM     35 3HE  MET A   3       6.640   5.066   6.928  1.00 13.00           H  
ATOM     36  N   LYS A   4       4.473   2.233   4.750  1.00 10.00           N  
ATOM     37  CA  LYS A   4       3.921   0.899   4.951  1.00 10.00           C  
ATOM     38  C   LYS A   4       4.554   0.155   6.114  1.00 10.00           C  
ATOM     39  O   LYS A   4       5.775   0.137   6.273  1.00 10.00           O  
ATOM     40  CB  LYS A   4       4.078   0.049   3.683  1.00 10.00           C  
ATOM     41  CG  LYS A   4       3.452  -1.361   3.777  1.00 10.00           C  
ATOM     42  CD  LYS A   4       3.564  -2.129   2.461  1.00 10.00           C  
ATOM     43  CE  LYS A   4       2.980  -3.541   2.594  1.00 10.00           C  
ATOM     44  NZ  LYS A   4       3.093  -4.317   1.329  1.00 10.00           N  
ATOM     45  H   LYS A   4       5.443   2.407   4.966  1.00 10.00           H  
ATOM     46  HA  LYS A   4       2.857   1.000   5.169  1.00 10.00           H  
ATOM     47 1HB  LYS A   4       3.614   0.566   2.839  1.00 10.00           H  
ATOM     48 2HB  LYS A   4       5.136  -0.071   3.454  1.00 10.00           H  
ATOM     49 1HG  LYS A   4       3.963  -1.939   4.550  1.00 10.00           H  
ATOM     50 2HG  LYS A   4       2.402  -1.275   4.054  1.00 10.00           H  
ATOM     51 1HD  LYS A   4       3.027  -1.590   1.677  1.00 10.00           H  
ATOM     52 2HD  LYS A   4       4.612  -2.206   2.174  1.00 10.00           H  
ATOM     53 1HE  LYS A   4       3.516  -4.074   3.378  1.00 10.00           H  
ATOM     54 2HE  LYS A   4       1.929  -3.469   2.873  1.00 10.00           H  
ATOM     55 1HZ  LYS A   4       2.698  -5.243   1.466  1.00 10.00           H  
ATOM     56 2HZ  LYS A   4       2.591  -3.844   0.595  1.00 10.00           H  
ATOM     57 3HZ  LYS A   4       4.066  -4.402   1.074  1.00 10.00           H  
ATOM     58  N   LEU A   5       3.699  -0.478   6.902  1.00  7.19           N  
ATOM     59  CA  LEU A   5       4.093  -1.361   7.987  1.00  7.19           C  
ATOM     60  C   LEU A   5       3.224  -2.594   7.910  1.00  7.19           C  
ATOM     61  O   LEU A   5       1.997  -2.487   7.920  1.00  7.19           O  
ATOM     62  CB  LEU A   5       3.921  -0.704   9.359  1.00  7.19           C  
ATOM     63  CG  LEU A   5       4.232  -1.627  10.561  1.00  7.19           C  
ATOM     64  CD1 LEU A   5       5.696  -2.030  10.527  1.00  7.19           C  
ATOM     65  CD2 LEU A   5       3.894  -0.907  11.855  1.00  7.19           C  
ATOM     66  H   LEU A   5       2.712  -0.368   6.715  1.00  7.19           H  
ATOM     67  HA  LEU A   5       5.133  -1.654   7.854  1.00  7.19           H  
ATOM     68 1HB  LEU A   5       4.585   0.159   9.419  1.00  7.19           H  
ATOM     69 2HB  LEU A   5       2.893  -0.359   9.458  1.00  7.19           H  
ATOM     70  HG  LEU A   5       3.632  -2.536  10.486  1.00  7.19           H  
ATOM     71 1HD1 LEU A   5       5.912  -2.690  11.366  1.00  7.19           H  
ATOM     72 2HD1 LEU A   5       5.908  -2.551   9.595  1.00  7.19           H  
ATOM     73 3HD1 LEU A   5       6.319  -1.139  10.595  1.00  7.19           H  
ATOM     74 1HD2 LEU A   5       4.106  -1.560  12.701  1.00  7.19           H  
ATOM     75 2HD2 LEU A   5       4.495  -0.002  11.935  1.00  7.19           H  
ATOM     76 3HD2 LEU A   5       2.837  -0.644  11.856  1.00  7.19           H  
ATOM     77  N   GLU A   6       3.845  -3.756   7.806  1.00  4.90           N  
ATOM     78  CA  GLU A   6       3.077  -4.980   7.708  1.00  4.90           C  
ATOM     79  C   GLU A   6       3.379  -5.908   8.862  1.00  4.90           C  
ATOM     80  O   GLU A   6       4.525  -6.309   9.074  1.00  4.90           O  
ATOM     81  CB  GLU A   6       3.358  -5.671   6.372  1.00  4.90           C  
ATOM     82  CG  GLU A   6       2.565  -6.952   6.126  1.00  4.90           C  
ATOM     83  CD  GLU A   6       2.819  -7.536   4.755  1.00  4.90           C  
ATOM     84  OE1 GLU A   6       3.637  -6.993   4.040  1.00  4.90           O  
ATOM     85  OE2 GLU A   6       2.185  -8.508   4.415  1.00  4.90           O  
ATOM     86  H   GLU A   6       4.854  -3.790   7.799  1.00  4.90           H  
ATOM     87  HA  GLU A   6       2.016  -4.736   7.750  1.00  4.90           H  
ATOM     88 1HB  GLU A   6       3.131  -4.983   5.563  1.00  4.90           H  
ATOM     89 2HB  GLU A   6       4.418  -5.916   6.306  1.00  4.90           H  
ATOM     90 1HG  GLU A   6       2.842  -7.690   6.883  1.00  4.90           H  
ATOM     91 2HG  GLU A   6       1.504  -6.739   6.241  1.00  4.90           H  
ATOM     92  N   ILE A   7       2.337  -6.239   9.604  1.00  3.25           N  
ATOM     93  CA  ILE A   7       2.444  -7.127  10.742  1.00  3.25           C  
ATOM     94  C   ILE A   7       1.762  -8.431  10.383  1.00  3.25           C  
ATOM     95  O   ILE A   7       0.597  -8.439   9.979  1.00  3.25           O  
ATOM     96  CB  ILE A   7       1.787  -6.516  11.992  1.00  3.25           C  
ATOM     97  CG1 ILE A   7       2.384  -5.111  12.272  1.00  3.25           C  
ATOM     98  CG2 ILE A   7       1.984  -7.449  13.196  1.00  3.25           C  
ATOM     99  CD1 ILE A   7       3.876  -5.101  12.514  1.00  3.25           C  
ATOM    100  H   ILE A   7       1.434  -5.854   9.363  1.00  3.25           H  
ATOM    101  HA  ILE A   7       3.494  -7.327  10.949  1.00  3.25           H  
ATOM    102  HB  ILE A   7       0.723  -6.385  11.811  1.00  3.25           H  
ATOM    103 1HG1 ILE A   7       2.172  -4.463  11.422  1.00  3.25           H  
ATOM    104 2HG1 ILE A   7       1.896  -4.695  13.153  1.00  3.25           H  
ATOM    105 1HG2 ILE A   7       1.507  -7.017  14.074  1.00  3.25           H  
ATOM    106 2HG2 ILE A   7       1.539  -8.423  12.993  1.00  3.25           H  
ATOM    107 3HG2 ILE A   7       3.048  -7.578  13.391  1.00  3.25           H  
ATOM    108 1HD1 ILE A   7       4.206  -4.084  12.705  1.00  3.25           H  
ATOM    109 2HD1 ILE A   7       4.108  -5.724  13.377  1.00  3.25           H  
ATOM    110 3HD1 ILE A   7       4.395  -5.489  11.641  1.00  3.25           H  
ATOM    111  N   LEU A   8       2.442  -9.550  10.561  1.00  2.16           N  
ATOM    112  CA  LEU A   8       1.848 -10.821  10.171  1.00  2.16           C  
ATOM    113  C   LEU A   8       0.946 -11.358  11.276  1.00  2.16           C  
ATOM    114  O   LEU A   8       1.206 -12.394  11.893  1.00  2.16           O  
ATOM    115  CB  LEU A   8       2.954 -11.808   9.827  1.00  2.16           C  
ATOM    116  CG  LEU A   8       3.886 -11.346   8.699  1.00  2.16           C  
ATOM    117  CD1 LEU A   8       4.952 -12.403   8.471  1.00  2.16           C  
ATOM    118  CD2 LEU A   8       3.070 -11.079   7.441  1.00  2.16           C  
ATOM    119  H   LEU A   8       3.383  -9.515  10.928  1.00  2.16           H  
ATOM    120  HA  LEU A   8       1.241 -10.661   9.281  1.00  2.16           H  
ATOM    121 1HB  LEU A   8       3.556 -11.993  10.716  1.00  2.16           H  
ATOM    122 2HB  LEU A   8       2.501 -12.754   9.518  1.00  2.16           H  
ATOM    123  HG  LEU A   8       4.388 -10.424   8.997  1.00  2.16           H  
ATOM    124 1HD1 LEU A   8       5.628 -12.079   7.683  1.00  2.16           H  
ATOM    125 2HD1 LEU A   8       5.515 -12.560   9.391  1.00  2.16           H  
ATOM    126 3HD1 LEU A   8       4.476 -13.343   8.177  1.00  2.16           H  
ATOM    127 1HD2 LEU A   8       3.730 -10.739   6.638  1.00  2.16           H  
ATOM    128 2HD2 LEU A   8       2.568 -11.998   7.133  1.00  2.16           H  
ATOM    129 3HD2 LEU A   8       2.325 -10.306   7.642  1.00  2.16           H  
ATOM    130  N   VAL A   9      -0.154 -10.647  11.472  1.00  1.49           N  
ATOM    131  CA  VAL A   9      -1.088 -10.912  12.549  1.00  1.49           C  
ATOM    132  C   VAL A   9      -1.707 -12.285  12.450  1.00  1.49           C  
ATOM    133  O   VAL A   9      -1.826 -12.977  13.453  1.00  1.49           O  
ATOM    134  CB  VAL A   9      -2.208  -9.867  12.563  1.00  1.49           C  
ATOM    135  CG1 VAL A   9      -3.276 -10.280  13.565  1.00  1.49           C  
ATOM    136  CG2 VAL A   9      -1.621  -8.511  12.904  1.00  1.49           C  
ATOM    137  H   VAL A   9      -0.278  -9.832  10.870  1.00  1.49           H  
ATOM    138  HA  VAL A   9      -0.543 -10.844  13.494  1.00  1.49           H  
ATOM    139  HB  VAL A   9      -2.677  -9.824  11.580  1.00  1.49           H  
ATOM    140 1HG1 VAL A   9      -4.079  -9.543  13.568  1.00  1.49           H  
ATOM    141 2HG1 VAL A   9      -3.682 -11.254  13.287  1.00  1.49           H  
ATOM    142 3HG1 VAL A   9      -2.837 -10.343  14.563  1.00  1.49           H  
ATOM    143 1HG2 VAL A   9      -2.410  -7.761  12.909  1.00  1.49           H  
ATOM    144 2HG2 VAL A   9      -1.152  -8.554  13.888  1.00  1.49           H  
ATOM    145 3HG2 VAL A   9      -0.878  -8.250  12.157  1.00  1.49           H  
ATOM    146  N   SER A  10      -2.098 -12.702  11.250  1.00  1.11           N  
ATOM    147  CA  SER A  10      -2.725 -14.009  11.125  1.00  1.11           C  
ATOM    148  C   SER A  10      -1.790 -15.118  11.597  1.00  1.11           C  
ATOM    149  O   SER A  10      -2.234 -16.078  12.234  1.00  1.11           O  
ATOM    150  CB  SER A  10      -3.134 -14.265   9.692  1.00  1.11           C  
ATOM    151  OG  SER A  10      -4.147 -13.381   9.287  1.00  1.11           O  
ATOM    152  H   SER A  10      -1.970 -12.108  10.444  1.00  1.11           H  
ATOM    153  HA  SER A  10      -3.617 -14.025  11.753  1.00  1.11           H  
ATOM    154 1HB  SER A  10      -2.267 -14.154   9.042  1.00  1.11           H  
ATOM    155 2HB  SER A  10      -3.484 -15.292   9.594  1.00  1.11           H  
ATOM    156  HG  SER A  10      -4.372 -13.630   8.385  1.00  1.11           H  
ATOM    157  N   GLU A  11      -0.496 -15.004  11.279  1.00  0.90           N  
ATOM    158  CA  GLU A  11       0.432 -16.036  11.705  1.00  0.90           C  
ATOM    159  C   GLU A  11       0.578 -16.005  13.220  1.00  0.90           C  
ATOM    160  O   GLU A  11       0.586 -17.056  13.865  1.00  0.90           O  
ATOM    161  CB  GLU A  11       1.801 -15.866  11.039  1.00  0.90           C  
ATOM    162  CG  GLU A  11       1.804 -16.118   9.529  1.00  0.90           C  
ATOM    163  CD  GLU A  11       3.176 -15.989   8.890  1.00  0.90           C  
ATOM    164  OE1 GLU A  11       4.113 -15.654   9.576  1.00  0.90           O  
ATOM    165  OE2 GLU A  11       3.279 -16.233   7.710  1.00  0.90           O  
ATOM    166  H   GLU A  11      -0.164 -14.196  10.772  1.00  0.90           H  
ATOM    167  HA  GLU A  11       0.028 -17.008  11.421  1.00  0.90           H  
ATOM    168 1HB  GLU A  11       2.160 -14.849  11.210  1.00  0.90           H  
ATOM    169 2HB  GLU A  11       2.516 -16.547  11.499  1.00  0.90           H  
ATOM    170 1HG  GLU A  11       1.418 -17.119   9.339  1.00  0.90           H  
ATOM    171 2HG  GLU A  11       1.127 -15.403   9.061  1.00  0.90           H  
ATOM    172  N   GLU A  12       0.635 -14.798  13.802  1.00  0.77           N  
ATOM    173  CA  GLU A  12       0.768 -14.697  15.253  1.00  0.77           C  
ATOM    174  C   GLU A  12      -0.458 -15.281  15.949  1.00  0.77           C  
ATOM    175  O   GLU A  12      -0.339 -15.995  16.951  1.00  0.77           O  
ATOM    176  CB  GLU A  12       0.953 -13.236  15.694  1.00  0.77           C  
ATOM    177  CG  GLU A  12       2.294 -12.596  15.306  1.00  0.77           C  
ATOM    178  CD  GLU A  12       2.412 -11.136  15.733  1.00  0.77           C  
ATOM    179  OE1 GLU A  12       1.453 -10.597  16.239  1.00  0.77           O  
ATOM    180  OE2 GLU A  12       3.466 -10.568  15.550  1.00  0.77           O  
ATOM    181  H   GLU A  12       0.625 -13.955  13.222  1.00  0.77           H  
ATOM    182  HA  GLU A  12       1.644 -15.271  15.560  1.00  0.77           H  
ATOM    183 1HB  GLU A  12       0.160 -12.629  15.254  1.00  0.77           H  
ATOM    184 2HB  GLU A  12       0.847 -13.170  16.776  1.00  0.77           H  
ATOM    185 1HG  GLU A  12       3.102 -13.166  15.764  1.00  0.77           H  
ATOM    186 2HG  GLU A  12       2.409 -12.662  14.224  1.00  0.77           H  
ATOM    187  N   GLU A  13      -1.646 -15.027  15.394  1.00  0.68           N  
ATOM    188  CA  GLU A  13      -2.857 -15.550  16.004  1.00  0.68           C  
ATOM    189  C   GLU A  13      -2.871 -17.065  15.909  1.00  0.68           C  
ATOM    190  O   GLU A  13      -3.264 -17.743  16.863  1.00  0.68           O  
ATOM    191  CB  GLU A  13      -4.106 -14.948  15.355  1.00  0.68           C  
ATOM    192  CG  GLU A  13      -4.324 -13.438  15.651  1.00  0.68           C  
ATOM    193  CD  GLU A  13      -4.571 -13.112  17.117  1.00  0.68           C  
ATOM    194  OE1 GLU A  13      -5.447 -13.697  17.697  1.00  0.68           O  
ATOM    195  OE2 GLU A  13      -3.861 -12.278  17.664  1.00  0.68           O  
ATOM    196  H   GLU A  13      -1.700 -14.430  14.569  1.00  0.68           H  
ATOM    197  HA  GLU A  13      -2.859 -15.280  17.055  1.00  0.68           H  
ATOM    198 1HB  GLU A  13      -4.036 -15.065  14.270  1.00  0.68           H  
ATOM    199 2HB  GLU A  13      -4.990 -15.492  15.685  1.00  0.68           H  
ATOM    200 1HG  GLU A  13      -3.436 -12.901  15.340  1.00  0.68           H  
ATOM    201 2HG  GLU A  13      -5.157 -13.077  15.051  1.00  0.68           H  
ATOM    202  N   LEU A  14      -2.380 -17.610  14.792  1.00  0.63           N  
ATOM    203  CA  LEU A  14      -2.332 -19.050  14.659  1.00  0.63           C  
ATOM    204  C   LEU A  14      -1.382 -19.662  15.664  1.00  0.63           C  
ATOM    205  O   LEU A  14      -1.736 -20.646  16.319  1.00  0.63           O  
ATOM    206  CB  LEU A  14      -1.942 -19.493  13.252  1.00  0.63           C  
ATOM    207  CG  LEU A  14      -1.847 -21.032  13.120  1.00  0.63           C  
ATOM    208  CD1 LEU A  14      -3.188 -21.660  13.529  1.00  0.63           C  
ATOM    209  CD2 LEU A  14      -1.516 -21.404  11.668  1.00  0.63           C  
ATOM    210  H   LEU A  14      -2.082 -17.019  14.015  1.00  0.63           H  
ATOM    211  HA  LEU A  14      -3.326 -19.441  14.860  1.00  0.63           H  
ATOM    212 1HB  LEU A  14      -2.683 -19.122  12.543  1.00  0.63           H  
ATOM    213 2HB  LEU A  14      -0.971 -19.061  13.003  1.00  0.63           H  
ATOM    214  HG  LEU A  14      -1.069 -21.403  13.790  1.00  0.63           H  
ATOM    215 1HD1 LEU A  14      -3.121 -22.730  13.460  1.00  0.63           H  
ATOM    216 2HD1 LEU A  14      -3.425 -21.386  14.556  1.00  0.63           H  
ATOM    217 3HD1 LEU A  14      -3.959 -21.306  12.871  1.00  0.63           H  
ATOM    218 1HD2 LEU A  14      -1.444 -22.485  11.564  1.00  0.63           H  
ATOM    219 2HD2 LEU A  14      -2.304 -21.032  11.009  1.00  0.63           H  
ATOM    220 3HD2 LEU A  14      -0.565 -20.956  11.382  1.00  0.63           H  
ATOM    221  N   GLU A  15      -0.177 -19.102  15.802  1.00  0.59           N  
ATOM    222  CA  GLU A  15       0.754 -19.688  16.752  1.00  0.59           C  
ATOM    223  C   GLU A  15       0.197 -19.626  18.169  1.00  0.59           C  
ATOM    224  O   GLU A  15       0.304 -20.603  18.913  1.00  0.59           O  
ATOM    225  CB  GLU A  15       2.129 -19.004  16.704  1.00  0.59           C  
ATOM    226  CG  GLU A  15       2.957 -19.306  15.440  1.00  0.59           C  
ATOM    227  CD  GLU A  15       4.331 -18.633  15.433  1.00  0.59           C  
ATOM    228  OE1 GLU A  15       4.601 -17.846  16.312  1.00  0.59           O  
ATOM    229  OE2 GLU A  15       5.109 -18.927  14.551  1.00  0.59           O  
ATOM    230  H   GLU A  15       0.083 -18.290  15.239  1.00  0.59           H  
ATOM    231  HA  GLU A  15       0.892 -20.735  16.490  1.00  0.59           H  
ATOM    232 1HB  GLU A  15       1.988 -17.921  16.753  1.00  0.59           H  
ATOM    233 2HB  GLU A  15       2.714 -19.299  17.574  1.00  0.59           H  
ATOM    234 1HG  GLU A  15       3.091 -20.384  15.356  1.00  0.59           H  
ATOM    235 2HG  GLU A  15       2.391 -18.971  14.569  1.00  0.59           H  
ATOM    236  N   LYS A  16      -0.452 -18.517  18.541  1.00  0.56           N  
ATOM    237  CA  LYS A  16      -1.013 -18.442  19.882  1.00  0.56           C  
ATOM    238  C   LYS A  16      -2.114 -19.479  20.060  1.00  0.56           C  
ATOM    239  O   LYS A  16      -2.190 -20.152  21.093  1.00  0.56           O  
ATOM    240  CB  LYS A  16      -1.560 -17.044  20.168  1.00  0.56           C  
ATOM    241  CG  LYS A  16      -0.495 -15.960  20.363  1.00  0.56           C  
ATOM    242  CD  LYS A  16      -1.133 -14.664  20.838  1.00  0.56           C  
ATOM    243  CE  LYS A  16      -1.967 -14.045  19.730  1.00  0.56           C  
ATOM    244  NZ  LYS A  16      -2.554 -12.730  20.118  1.00  0.56           N  
ATOM    245  H   LYS A  16      -0.525 -17.719  17.905  1.00  0.56           H  
ATOM    246  HA  LYS A  16      -0.222 -18.664  20.601  1.00  0.56           H  
ATOM    247 1HB  LYS A  16      -2.192 -16.733  19.329  1.00  0.56           H  
ATOM    248 2HB  LYS A  16      -2.186 -17.072  21.057  1.00  0.56           H  
ATOM    249 1HG  LYS A  16       0.234 -16.295  21.102  1.00  0.56           H  
ATOM    250 2HG  LYS A  16       0.023 -15.783  19.424  1.00  0.56           H  
ATOM    251 1HD  LYS A  16      -1.771 -14.861  21.699  1.00  0.56           H  
ATOM    252 2HD  LYS A  16      -0.356 -13.959  21.133  1.00  0.56           H  
ATOM    253 1HE  LYS A  16      -1.339 -13.903  18.848  1.00  0.56           H  
ATOM    254 2HE  LYS A  16      -2.779 -14.727  19.477  1.00  0.56           H  
ATOM    255 1HZ  LYS A  16      -3.100 -12.400  19.308  1.00  0.56           H  
ATOM    256 2HZ  LYS A  16      -3.160 -12.840  20.913  1.00  0.56           H  
ATOM    257 3HZ  LYS A  16      -1.829 -12.071  20.332  1.00  0.56           H  
ATOM    258  N   ALA A  17      -2.964 -19.638  19.043  1.00  0.55           N  
ATOM    259  CA  ALA A  17      -4.028 -20.621  19.126  1.00  0.55           C  
ATOM    260  C   ALA A  17      -3.447 -22.017  19.263  1.00  0.55           C  
ATOM    261  O   ALA A  17      -3.973 -22.840  20.016  1.00  0.55           O  
ATOM    262  CB  ALA A  17      -4.923 -20.526  17.919  1.00  0.55           C  
ATOM    263  H   ALA A  17      -2.888 -19.059  18.206  1.00  0.55           H  
ATOM    264  HA  ALA A  17      -4.616 -20.413  20.014  1.00  0.55           H  
ATOM    265 1HB  ALA A  17      -5.730 -21.246  18.007  1.00  0.55           H  
ATOM    266 2HB  ALA A  17      -5.334 -19.519  17.873  1.00  0.55           H  
ATOM    267 3HB  ALA A  17      -4.345 -20.728  17.018  1.00  0.55           H  
ATOM    268  N   ARG A  18      -2.344 -22.278  18.553  1.00  0.54           N  
ATOM    269  CA  ARG A  18      -1.693 -23.571  18.619  1.00  0.54           C  
ATOM    270  C   ARG A  18      -1.195 -23.831  20.026  1.00  0.54           C  
ATOM    271  O   ARG A  18      -1.426 -24.909  20.576  1.00  0.54           O  
ATOM    272  CB  ARG A  18      -0.543 -23.664  17.614  1.00  0.54           C  
ATOM    273  CG  ARG A  18       0.075 -25.072  17.484  1.00  0.54           C  
ATOM    274  CD  ARG A  18       1.188 -25.160  16.460  1.00  0.54           C  
ATOM    275  NE  ARG A  18       0.756 -24.938  15.040  1.00  0.54           N  
ATOM    276  CZ  ARG A  18       0.197 -25.883  14.216  1.00  0.54           C  
ATOM    277  NH1 ARG A  18      -0.047 -27.100  14.647  1.00  0.54           N  
ATOM    278  NH2 ARG A  18      -0.098 -25.590  12.958  1.00  0.54           N  
ATOM    279  H   ARG A  18      -1.964 -21.565  17.931  1.00  0.54           H  
ATOM    280  HA  ARG A  18      -2.418 -24.341  18.395  1.00  0.54           H  
ATOM    281 1HB  ARG A  18      -0.869 -23.318  16.637  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       0.255 -22.997  17.933  1.00  0.54           H  
ATOM    283 1HG  ARG A  18       0.496 -25.357  18.452  1.00  0.54           H  
ATOM    284 2HG  ARG A  18      -0.693 -25.790  17.213  1.00  0.54           H  
ATOM    285 1HD  ARG A  18       1.940 -24.411  16.703  1.00  0.54           H  
ATOM    286 2HD  ARG A  18       1.639 -26.152  16.527  1.00  0.54           H  
ATOM    287  HE  ARG A  18       0.919 -24.022  14.644  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18       0.158 -27.356  15.601  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18      -0.490 -27.790  14.011  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18       0.086 -24.671  12.579  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18      -0.489 -26.317  12.354  1.00  0.54           H  
ATOM    292  N   GLU A  19      -0.566 -22.830  20.651  1.00  0.53           N  
ATOM    293  CA  GLU A  19      -0.087 -23.032  22.012  1.00  0.53           C  
ATOM    294  C   GLU A  19      -1.248 -23.303  22.975  1.00  0.53           C  
ATOM    295  O   GLU A  19      -1.136 -24.147  23.869  1.00  0.53           O  
ATOM    296  CB  GLU A  19       0.744 -21.833  22.502  1.00  0.53           C  
ATOM    297  CG  GLU A  19       2.129 -21.688  21.840  1.00  0.53           C  
ATOM    298  CD  GLU A  19       2.957 -20.520  22.391  1.00  0.53           C  
ATOM    299  OE1 GLU A  19       2.448 -19.762  23.188  1.00  0.53           O  
ATOM    300  OE2 GLU A  19       4.104 -20.406  22.016  1.00  0.53           O  
ATOM    301  H   GLU A  19      -0.397 -21.949  20.163  1.00  0.53           H  
ATOM    302  HA  GLU A  19       0.559 -23.911  22.014  1.00  0.53           H  
ATOM    303 1HB  GLU A  19       0.189 -20.912  22.306  1.00  0.53           H  
ATOM    304 2HB  GLU A  19       0.887 -21.905  23.578  1.00  0.53           H  
ATOM    305 1HG  GLU A  19       2.685 -22.614  21.984  1.00  0.53           H  
ATOM    306 2HG  GLU A  19       1.986 -21.548  20.768  1.00  0.53           H  
ATOM    307  N   LYS A  20      -2.381 -22.614  22.792  1.00  0.53           N  
ATOM    308  CA  LYS A  20      -3.521 -22.853  23.674  1.00  0.53           C  
ATOM    309  C   LYS A  20      -4.089 -24.257  23.466  1.00  0.53           C  
ATOM    310  O   LYS A  20      -4.401 -24.964  24.429  1.00  0.53           O  
ATOM    311  CB  LYS A  20      -4.615 -21.808  23.441  1.00  0.53           C  
ATOM    312  CG  LYS A  20      -4.271 -20.399  23.923  1.00  0.53           C  
ATOM    313  CD  LYS A  20      -5.485 -19.465  23.852  1.00  0.53           C  
ATOM    314  CE  LYS A  20      -5.833 -19.101  22.408  1.00  0.53           C  
ATOM    315  NZ  LYS A  20      -6.933 -18.081  22.328  1.00  0.53           N  
ATOM    316  H   LYS A  20      -2.431 -21.905  22.057  1.00  0.53           H  
ATOM    317  HA  LYS A  20      -3.180 -22.778  24.706  1.00  0.53           H  
ATOM    318 1HB  LYS A  20      -4.826 -21.748  22.371  1.00  0.53           H  
ATOM    319 2HB  LYS A  20      -5.533 -22.125  23.937  1.00  0.53           H  
ATOM    320 1HG  LYS A  20      -3.913 -20.444  24.951  1.00  0.53           H  
ATOM    321 2HG  LYS A  20      -3.474 -19.994  23.299  1.00  0.53           H  
ATOM    322 1HD  LYS A  20      -6.348 -19.956  24.307  1.00  0.53           H  
ATOM    323 2HD  LYS A  20      -5.273 -18.552  24.406  1.00  0.53           H  
ATOM    324 1HE  LYS A  20      -4.944 -18.703  21.915  1.00  0.53           H  
ATOM    325 2HE  LYS A  20      -6.157 -20.001  21.883  1.00  0.53           H  
ATOM    326 1HZ  LYS A  20      -7.138 -17.879  21.332  1.00  0.53           H  
ATOM    327 2HZ  LYS A  20      -7.772 -18.447  22.758  1.00  0.53           H  
ATOM    328 3HZ  LYS A  20      -6.661 -17.234  22.790  1.00  0.53           H  
ATOM    329  N   TYR A  21      -4.184 -24.680  22.204  1.00  0.56           N  
ATOM    330  CA  TYR A  21      -4.700 -25.997  21.859  1.00  0.56           C  
ATOM    331  C   TYR A  21      -3.847 -27.076  22.504  1.00  0.56           C  
ATOM    332  O   TYR A  21      -4.363 -27.966  23.188  1.00  0.56           O  
ATOM    333  CB  TYR A  21      -4.690 -26.178  20.343  1.00  0.56           C  
ATOM    334  CG  TYR A  21      -5.217 -27.489  19.850  1.00  0.56           C  
ATOM    335  CD1 TYR A  21      -6.569 -27.646  19.677  1.00  0.56           C  
ATOM    336  CD2 TYR A  21      -4.358 -28.535  19.576  1.00  0.56           C  
ATOM    337  CE1 TYR A  21      -7.082 -28.848  19.216  1.00  0.56           C  
ATOM    338  CE2 TYR A  21      -4.862 -29.737  19.126  1.00  0.56           C  
ATOM    339  CZ  TYR A  21      -6.222 -29.894  18.944  1.00  0.56           C  
ATOM    340  OH  TYR A  21      -6.722 -31.098  18.500  1.00  0.56           O  
ATOM    341  H   TYR A  21      -3.913 -24.052  21.447  1.00  0.56           H  
ATOM    342  HA  TYR A  21      -5.713 -26.098  22.240  1.00  0.56           H  
ATOM    343 1HB  TYR A  21      -5.282 -25.382  19.887  1.00  0.56           H  
ATOM    344 2HB  TYR A  21      -3.675 -26.066  19.971  1.00  0.56           H  
ATOM    345  HD1 TYR A  21      -7.230 -26.811  19.898  1.00  0.56           H  
ATOM    346  HD2 TYR A  21      -3.282 -28.409  19.717  1.00  0.56           H  
ATOM    347  HE1 TYR A  21      -8.153 -28.969  19.074  1.00  0.56           H  
ATOM    348  HE2 TYR A  21      -4.185 -30.562  18.912  1.00  0.56           H  
ATOM    349  HH  TYR A  21      -7.663 -31.011  18.323  1.00  0.56           H  
ATOM    350  N   GLU A  22      -2.528 -26.987  22.287  1.00  0.66           N  
ATOM    351  CA  GLU A  22      -1.595 -27.971  22.811  1.00  0.66           C  
ATOM    352  C   GLU A  22      -1.594 -27.995  24.334  1.00  0.66           C  
ATOM    353  O   GLU A  22      -1.520 -29.068  24.936  1.00  0.66           O  
ATOM    354  CB  GLU A  22      -0.178 -27.708  22.287  1.00  0.66           C  
ATOM    355  CG  GLU A  22       0.019 -28.000  20.792  1.00  0.66           C  
ATOM    356  CD  GLU A  22       1.429 -27.702  20.299  1.00  0.66           C  
ATOM    357  OE1 GLU A  22       2.218 -27.190  21.058  1.00  0.66           O  
ATOM    358  OE2 GLU A  22       1.707 -27.989  19.157  1.00  0.66           O  
ATOM    359  H   GLU A  22      -2.168 -26.214  21.726  1.00  0.66           H  
ATOM    360  HA  GLU A  22      -1.907 -28.951  22.458  1.00  0.66           H  
ATOM    361 1HB  GLU A  22       0.073 -26.657  22.453  1.00  0.66           H  
ATOM    362 2HB  GLU A  22       0.536 -28.308  22.848  1.00  0.66           H  
ATOM    363 1HG  GLU A  22      -0.207 -29.049  20.607  1.00  0.66           H  
ATOM    364 2HG  GLU A  22      -0.694 -27.401  20.223  1.00  0.66           H  
ATOM    365  N   LYS A  23      -1.709 -26.828  24.976  1.00  0.89           N  
ATOM    366  CA  LYS A  23      -1.753 -26.801  26.429  1.00  0.89           C  
ATOM    367  C   LYS A  23      -2.959 -27.588  26.917  1.00  0.89           C  
ATOM    368  O   LYS A  23      -2.818 -28.496  27.740  1.00  0.89           O  
ATOM    369  CB  LYS A  23      -1.812 -25.360  26.947  1.00  0.89           C  
ATOM    370  CG  LYS A  23      -1.836 -25.193  28.488  1.00  0.89           C  
ATOM    371  CD  LYS A  23      -1.842 -23.701  28.854  1.00  0.89           C  
ATOM    372  CE  LYS A  23      -1.722 -23.434  30.369  1.00  0.89           C  
ATOM    373  NZ  LYS A  23      -2.966 -23.796  31.145  1.00  0.89           N  
ATOM    374  H   LYS A  23      -1.738 -25.947  24.460  1.00  0.89           H  
ATOM    375  HA  LYS A  23      -0.856 -27.280  26.817  1.00  0.89           H  
ATOM    376 1HB  LYS A  23      -0.957 -24.805  26.559  1.00  0.89           H  
ATOM    377 2HB  LYS A  23      -2.708 -24.878  26.549  1.00  0.89           H  
ATOM    378 1HG  LYS A  23      -2.737 -25.667  28.894  1.00  0.89           H  
ATOM    379 2HG  LYS A  23      -0.965 -25.673  28.929  1.00  0.89           H  
ATOM    380 1HD  LYS A  23      -1.013 -23.208  28.346  1.00  0.89           H  
ATOM    381 2HD  LYS A  23      -2.772 -23.259  28.496  1.00  0.89           H  
ATOM    382 1HE  LYS A  23      -0.883 -24.002  30.768  1.00  0.89           H  
ATOM    383 2HE  LYS A  23      -1.526 -22.371  30.508  1.00  0.89           H  
ATOM    384 1HZ  LYS A  23      -2.823 -23.583  32.116  1.00  0.89           H  
ATOM    385 2HZ  LYS A  23      -3.750 -23.270  30.800  1.00  0.89           H  
ATOM    386 3HZ  LYS A  23      -3.180 -24.796  31.074  1.00  0.89           H  
ATOM    387  N   GLU A  24      -4.146 -27.287  26.374  1.00  1.25           N  
ATOM    388  CA  GLU A  24      -5.332 -27.989  26.845  1.00  1.25           C  
ATOM    389  C   GLU A  24      -5.232 -29.490  26.545  1.00  1.25           C  
ATOM    390  O   GLU A  24      -5.596 -30.330  27.377  1.00  1.25           O  
ATOM    391  CB  GLU A  24      -6.608 -27.391  26.224  1.00  1.25           C  
ATOM    392  CG  GLU A  24      -6.958 -25.986  26.707  1.00  1.25           C  
ATOM    393  CD  GLU A  24      -8.284 -25.416  26.159  1.00  1.25           C  
ATOM    394  OE1 GLU A  24      -9.180 -26.157  25.752  1.00  1.25           O  
ATOM    395  OE2 GLU A  24      -8.380 -24.218  26.136  1.00  1.25           O  
ATOM    396  H   GLU A  24      -4.222 -26.553  25.665  1.00  1.25           H  
ATOM    397  HA  GLU A  24      -5.393 -27.866  27.928  1.00  1.25           H  
ATOM    398 1HB  GLU A  24      -6.507 -27.360  25.139  1.00  1.25           H  
ATOM    399 2HB  GLU A  24      -7.437 -28.026  26.470  1.00  1.25           H  
ATOM    400 1HG  GLU A  24      -7.008 -26.003  27.795  1.00  1.25           H  
ATOM    401 2HG  GLU A  24      -6.143 -25.319  26.424  1.00  1.25           H  
ATOM    402  N   LYS A  25      -4.676 -29.837  25.381  1.00  1.72           N  
ATOM    403  CA  LYS A  25      -4.534 -31.234  25.006  1.00  1.72           C  
ATOM    404  C   LYS A  25      -3.668 -31.964  26.016  1.00  1.72           C  
ATOM    405  O   LYS A  25      -4.012 -33.055  26.470  1.00  1.72           O  
ATOM    406  CB  LYS A  25      -3.932 -31.353  23.602  1.00  1.72           C  
ATOM    407  CG  LYS A  25      -3.796 -32.766  23.077  1.00  1.72           C  
ATOM    408  CD  LYS A  25      -3.261 -32.768  21.647  1.00  1.72           C  
ATOM    409  CE  LYS A  25      -3.076 -34.190  21.128  1.00  1.72           C  
ATOM    410  NZ  LYS A  25      -2.544 -34.211  19.737  1.00  1.72           N  
ATOM    411  H   LYS A  25      -4.388 -29.114  24.722  1.00  1.72           H  
ATOM    412  HA  LYS A  25      -5.518 -31.700  25.014  1.00  1.72           H  
ATOM    413 1HB  LYS A  25      -4.524 -30.775  22.894  1.00  1.72           H  
ATOM    414 2HB  LYS A  25      -2.936 -30.915  23.610  1.00  1.72           H  
ATOM    415 1HG  LYS A  25      -3.108 -33.321  23.718  1.00  1.72           H  
ATOM    416 2HG  LYS A  25      -4.768 -33.257  23.101  1.00  1.72           H  
ATOM    417 1HD  LYS A  25      -3.964 -32.239  21.000  1.00  1.72           H  
ATOM    418 2HD  LYS A  25      -2.304 -32.245  21.618  1.00  1.72           H  
ATOM    419 1HE  LYS A  25      -2.382 -34.719  21.780  1.00  1.72           H  
ATOM    420 2HE  LYS A  25      -4.038 -34.702  21.145  1.00  1.72           H  
ATOM    421 1HZ  LYS A  25      -2.437 -35.168  19.432  1.00  1.72           H  
ATOM    422 2HZ  LYS A  25      -3.189 -33.732  19.123  1.00  1.72           H  
ATOM    423 3HZ  LYS A  25      -1.647 -33.748  19.712  1.00  1.72           H  
ATOM    424  N   ALA A  26      -2.534 -31.354  26.375  1.00  2.10           N  
ATOM    425  CA  ALA A  26      -1.613 -31.935  27.338  1.00  2.10           C  
ATOM    426  C   ALA A  26      -2.264 -32.127  28.703  1.00  2.10           C  
ATOM    427  O   ALA A  26      -2.012 -33.129  29.377  1.00  2.10           O  
ATOM    428  CB  ALA A  26      -0.392 -31.046  27.485  1.00  2.10           C  
ATOM    429  H   ALA A  26      -2.296 -30.455  25.957  1.00  2.10           H  
ATOM    430  HA  ALA A  26      -1.308 -32.911  26.966  1.00  2.10           H  
ATOM    431 1HB  ALA A  26       0.306 -31.496  28.186  1.00  2.10           H  
ATOM    432 2HB  ALA A  26       0.087 -30.926  26.514  1.00  2.10           H  
ATOM    433 3HB  ALA A  26      -0.705 -30.069  27.857  1.00  2.10           H  
ATOM    434  N   GLU A  27      -3.104 -31.172  29.116  1.00  2.18           N  
ATOM    435  CA  GLU A  27      -3.773 -31.278  30.408  1.00  2.18           C  
ATOM    436  C   GLU A  27      -4.745 -32.462  30.435  1.00  2.18           C  
ATOM    437  O   GLU A  27      -4.845 -33.166  31.445  1.00  2.18           O  
ATOM    438  CB  GLU A  27      -4.485 -29.963  30.746  1.00  2.18           C  
ATOM    439  CG  GLU A  27      -3.513 -28.811  31.046  1.00  2.18           C  
ATOM    440  CD  GLU A  27      -4.173 -27.469  31.257  1.00  2.18           C  
ATOM    441  OE1 GLU A  27      -5.372 -27.374  31.162  1.00  2.18           O  
ATOM    442  OE2 GLU A  27      -3.453 -26.517  31.498  1.00  2.18           O  
ATOM    443  H   GLU A  27      -3.255 -30.348  28.530  1.00  2.18           H  
ATOM    444  HA  GLU A  27      -3.014 -31.453  31.168  1.00  2.18           H  
ATOM    445 1HB  GLU A  27      -5.112 -29.663  29.906  1.00  2.18           H  
ATOM    446 2HB  GLU A  27      -5.131 -30.104  31.609  1.00  2.18           H  
ATOM    447 1HG  GLU A  27      -2.952 -29.065  31.944  1.00  2.18           H  
ATOM    448 2HG  GLU A  27      -2.803 -28.733  30.229  1.00  2.18           H  
ATOM    449  N   GLY A  28      -5.462 -32.686  29.329  1.00  1.91           N  
ATOM    450  CA  GLY A  28      -6.363 -33.830  29.244  1.00  1.91           C  
ATOM    451  C   GLY A  28      -7.272 -33.809  28.018  1.00  1.91           C  
ATOM    452  O   GLY A  28      -7.295 -34.758  27.229  1.00  1.91           O  
ATOM    453  H   GLY A  28      -5.368 -32.049  28.533  1.00  1.91           H  
ATOM    454 1HA  GLY A  28      -5.769 -34.743  29.232  1.00  1.91           H  
ATOM    455 2HA  GLY A  28      -6.976 -33.865  30.142  1.00  1.91           H  
ATOM    456  N   GLU A  29      -8.043 -32.732  27.893  1.00  1.47           N  
ATOM    457  CA  GLU A  29      -9.011 -32.561  26.814  1.00  1.47           C  
ATOM    458  C   GLU A  29      -8.975 -31.138  26.282  1.00  1.47           C  
ATOM    459  O   GLU A  29      -8.705 -30.204  27.034  1.00  1.47           O  
ATOM    460  CB  GLU A  29     -10.438 -32.877  27.302  1.00  1.47           C  
ATOM    461  CG  GLU A  29     -10.673 -34.317  27.790  1.00  1.47           C  
ATOM    462  CD  GLU A  29     -12.114 -34.589  28.189  1.00  1.47           C  
ATOM    463  OE1 GLU A  29     -12.922 -33.697  28.078  1.00  1.47           O  
ATOM    464  OE2 GLU A  29     -12.400 -35.690  28.601  1.00  1.47           O  
ATOM    465  H   GLU A  29      -7.945 -31.997  28.579  1.00  1.47           H  
ATOM    466  HA  GLU A  29      -8.751 -33.236  25.998  1.00  1.47           H  
ATOM    467 1HB  GLU A  29     -10.693 -32.205  28.122  1.00  1.47           H  
ATOM    468 2HB  GLU A  29     -11.144 -32.681  26.494  1.00  1.47           H  
ATOM    469 1HG  GLU A  29     -10.387 -35.009  26.998  1.00  1.47           H  
ATOM    470 2HG  GLU A  29     -10.033 -34.509  28.648  1.00  1.47           H  
ATOM    471  N   VAL A  30      -9.305 -30.967  25.008  1.00  1.07           N  
ATOM    472  CA  VAL A  30      -9.390 -29.627  24.436  1.00  1.07           C  
ATOM    473  C   VAL A  30     -10.851 -29.208  24.330  1.00  1.07           C  
ATOM    474  O   VAL A  30     -11.690 -29.982  23.862  1.00  1.07           O  
ATOM    475  CB  VAL A  30      -8.748 -29.559  23.039  1.00  1.07           C  
ATOM    476  CG1 VAL A  30      -8.881 -28.145  22.499  1.00  1.07           C  
ATOM    477  CG2 VAL A  30      -7.297 -29.950  23.099  1.00  1.07           C  
ATOM    478  H   VAL A  30      -9.509 -31.772  24.434  1.00  1.07           H  
ATOM    479  HA  VAL A  30      -8.881 -28.924  25.086  1.00  1.07           H  
ATOM    480  HB  VAL A  30      -9.283 -30.227  22.366  1.00  1.07           H  
ATOM    481 1HG1 VAL A  30      -8.462 -28.093  21.534  1.00  1.07           H  
ATOM    482 2HG1 VAL A  30      -9.911 -27.872  22.442  1.00  1.07           H  
ATOM    483 3HG1 VAL A  30      -8.358 -27.449  23.161  1.00  1.07           H  
ATOM    484 1HG2 VAL A  30      -6.856 -29.894  22.105  1.00  1.07           H  
ATOM    485 2HG2 VAL A  30      -6.778 -29.267  23.756  1.00  1.07           H  
ATOM    486 3HG2 VAL A  30      -7.210 -30.963  23.476  1.00  1.07           H  
ATOM    487  N   SER A  31     -11.164 -28.001  24.788  1.00  0.79           N  
ATOM    488  CA  SER A  31     -12.530 -27.501  24.723  1.00  0.79           C  
ATOM    489  C   SER A  31     -12.983 -27.301  23.288  1.00  0.79           C  
ATOM    490  O   SER A  31     -12.172 -27.026  22.402  1.00  0.79           O  
ATOM    491  CB  SER A  31     -12.611 -26.183  25.462  1.00  0.79           C  
ATOM    492  OG  SER A  31     -11.802 -25.213  24.822  1.00  0.79           O  
ATOM    493  H   SER A  31     -10.424 -27.403  25.178  1.00  0.79           H  
ATOM    494  HA  SER A  31     -13.188 -28.228  25.200  1.00  0.79           H  
ATOM    495 1HB  SER A  31     -13.645 -25.842  25.484  1.00  0.79           H  
ATOM    496 2HB  SER A  31     -12.280 -26.314  26.491  1.00  0.79           H  
ATOM    497  HG  SER A  31     -10.866 -25.431  25.112  1.00  0.79           H  
ATOM    498  N   LEU A  32     -14.295 -27.318  23.059  1.00  0.65           N  
ATOM    499  CA  LEU A  32     -14.782 -27.098  21.702  1.00  0.65           C  
ATOM    500  C   LEU A  32     -14.411 -25.706  21.208  1.00  0.65           C  
ATOM    501  O   LEU A  32     -14.127 -25.512  20.026  1.00  0.65           O  
ATOM    502  CB  LEU A  32     -16.311 -27.266  21.626  1.00  0.65           C  
ATOM    503  CG  LEU A  32     -16.857 -28.697  21.862  1.00  0.65           C  
ATOM    504  CD1 LEU A  32     -18.388 -28.675  21.847  1.00  0.65           C  
ATOM    505  CD2 LEU A  32     -16.342 -29.617  20.813  1.00  0.65           C  
ATOM    506  H   LEU A  32     -14.942 -27.526  23.806  1.00  0.65           H  
ATOM    507  HA  LEU A  32     -14.315 -27.832  21.046  1.00  0.65           H  
ATOM    508 1HB  LEU A  32     -16.770 -26.608  22.363  1.00  0.65           H  
ATOM    509 2HB  LEU A  32     -16.643 -26.947  20.636  1.00  0.65           H  
ATOM    510  HG  LEU A  32     -16.526 -29.046  22.840  1.00  0.65           H  
ATOM    511 1HD1 LEU A  32     -18.774 -29.680  22.025  1.00  0.65           H  
ATOM    512 2HD1 LEU A  32     -18.755 -28.006  22.624  1.00  0.65           H  
ATOM    513 3HD1 LEU A  32     -18.739 -28.326  20.873  1.00  0.65           H  
ATOM    514 1HD2 LEU A  32     -16.713 -30.606  21.003  1.00  0.65           H  
ATOM    515 2HD2 LEU A  32     -16.691 -29.277  19.842  1.00  0.65           H  
ATOM    516 3HD2 LEU A  32     -15.252 -29.627  20.842  1.00  0.65           H  
ATOM    517  N   GLU A  33     -14.421 -24.719  22.106  1.00  0.60           N  
ATOM    518  CA  GLU A  33     -14.103 -23.362  21.688  1.00  0.60           C  
ATOM    519  C   GLU A  33     -12.645 -23.219  21.258  1.00  0.60           C  
ATOM    520  O   GLU A  33     -12.373 -22.609  20.220  1.00  0.60           O  
ATOM    521  CB  GLU A  33     -14.409 -22.373  22.813  1.00  0.60           C  
ATOM    522  CG  GLU A  33     -15.899 -22.200  23.109  1.00  0.60           C  
ATOM    523  CD  GLU A  33     -16.175 -21.269  24.271  1.00  0.60           C  
ATOM    524  OE1 GLU A  33     -15.240 -20.853  24.913  1.00  0.60           O  
ATOM    525  OE2 GLU A  33     -17.324 -20.976  24.510  1.00  0.60           O  
ATOM    526  H   GLU A  33     -14.645 -24.916  23.069  1.00  0.60           H  
ATOM    527  HA  GLU A  33     -14.730 -23.114  20.831  1.00  0.60           H  
ATOM    528 1HB  GLU A  33     -13.921 -22.710  23.729  1.00  0.60           H  
ATOM    529 2HB  GLU A  33     -13.996 -21.397  22.562  1.00  0.60           H  
ATOM    530 1HG  GLU A  33     -16.391 -21.808  22.219  1.00  0.60           H  
ATOM    531 2HG  GLU A  33     -16.327 -23.179  23.324  1.00  0.60           H  
ATOM    532  N   THR A  34     -11.706 -23.814  22.016  1.00  0.58           N  
ATOM    533  CA  THR A  34     -10.293 -23.726  21.642  1.00  0.58           C  
ATOM    534  C   THR A  34     -10.014 -24.525  20.385  1.00  0.58           C  
ATOM    535  O   THR A  34      -9.304 -24.070  19.483  1.00  0.58           O  
ATOM    536  CB  THR A  34      -9.362 -24.144  22.798  1.00  0.58           C  
ATOM    537  OG1 THR A  34      -9.551 -23.226  23.896  1.00  0.58           O  
ATOM    538  CG2 THR A  34      -7.890 -24.146  22.362  1.00  0.58           C  
ATOM    539  H   THR A  34     -11.955 -24.322  22.872  1.00  0.58           H  
ATOM    540  HA  THR A  34     -10.070 -22.682  21.419  1.00  0.58           H  
ATOM    541  HB  THR A  34      -9.639 -25.147  23.130  1.00  0.58           H  
ATOM    542  HG1 THR A  34      -9.176 -23.611  24.718  1.00  0.58           H  
ATOM    543 1HG2 THR A  34      -7.268 -24.448  23.209  1.00  0.58           H  
ATOM    544 2HG2 THR A  34      -7.757 -24.850  21.541  1.00  0.58           H  
ATOM    545 3HG2 THR A  34      -7.599 -23.149  22.036  1.00  0.58           H  
ATOM    546  N   ALA A  35     -10.565 -25.732  20.308  1.00  0.56           N  
ATOM    547  CA  ALA A  35     -10.356 -26.546  19.129  1.00  0.56           C  
ATOM    548  C   ALA A  35     -10.894 -25.844  17.891  1.00  0.56           C  
ATOM    549  O   ALA A  35     -10.256 -25.873  16.839  1.00  0.56           O  
ATOM    550  CB  ALA A  35     -11.028 -27.877  19.306  1.00  0.56           C  
ATOM    551  H   ALA A  35     -11.144 -26.089  21.071  1.00  0.56           H  
ATOM    552  HA  ALA A  35      -9.290 -26.688  18.990  1.00  0.56           H  
ATOM    553 1HB  ALA A  35     -10.873 -28.494  18.426  1.00  0.56           H  
ATOM    554 2HB  ALA A  35     -10.633 -28.383  20.177  1.00  0.56           H  
ATOM    555 3HB  ALA A  35     -12.084 -27.688  19.451  1.00  0.56           H  
ATOM    556  N   PHE A  36     -12.056 -25.184  18.014  1.00  0.55           N  
ATOM    557  CA  PHE A  36     -12.628 -24.467  16.888  1.00  0.55           C  
ATOM    558  C   PHE A  36     -11.780 -23.274  16.488  1.00  0.55           C  
ATOM    559  O   PHE A  36     -11.508 -23.093  15.304  1.00  0.55           O  
ATOM    560  CB  PHE A  36     -14.046 -23.999  17.154  1.00  0.55           C  
ATOM    561  CG  PHE A  36     -14.613 -23.304  15.940  1.00  0.55           C  
ATOM    562  CD1 PHE A  36     -15.048 -24.046  14.841  1.00  0.55           C  
ATOM    563  CD2 PHE A  36     -14.696 -21.923  15.877  1.00  0.55           C  
ATOM    564  CE1 PHE A  36     -15.554 -23.412  13.715  1.00  0.55           C  
ATOM    565  CE2 PHE A  36     -15.204 -21.295  14.754  1.00  0.55           C  
ATOM    566  CZ  PHE A  36     -15.632 -22.042  13.677  1.00  0.55           C  
ATOM    567  H   PHE A  36     -12.577 -25.197  18.890  1.00  0.55           H  
ATOM    568  HA  PHE A  36     -12.663 -25.147  16.039  1.00  0.55           H  
ATOM    569 1HB  PHE A  36     -14.681 -24.845  17.412  1.00  0.55           H  
ATOM    570 2HB  PHE A  36     -14.054 -23.305  17.998  1.00  0.55           H  
ATOM    571  HD1 PHE A  36     -14.983 -25.133  14.876  1.00  0.55           H  
ATOM    572  HD2 PHE A  36     -14.354 -21.333  16.730  1.00  0.55           H  
ATOM    573  HE1 PHE A  36     -15.890 -23.993  12.865  1.00  0.55           H  
ATOM    574  HE2 PHE A  36     -15.268 -20.210  14.719  1.00  0.55           H  
ATOM    575  HZ  PHE A  36     -16.032 -21.542  12.804  1.00  0.55           H  
ATOM    576  N   GLU A  37     -11.378 -22.435  17.457  1.00  0.54           N  
ATOM    577  CA  GLU A  37     -10.562 -21.259  17.145  1.00  0.54           C  
ATOM    578  C   GLU A  37      -9.315 -21.671  16.389  1.00  0.54           C  
ATOM    579  O   GLU A  37      -8.974 -21.094  15.351  1.00  0.54           O  
ATOM    580  CB  GLU A  37     -10.142 -20.544  18.436  1.00  0.54           C  
ATOM    581  CG  GLU A  37      -9.234 -19.309  18.250  1.00  0.54           C  
ATOM    582  CD  GLU A  37      -8.838 -18.679  19.587  1.00  0.54           C  
ATOM    583  OE1 GLU A  37      -9.475 -18.962  20.573  1.00  0.54           O  
ATOM    584  OE2 GLU A  37      -7.869 -17.952  19.638  1.00  0.54           O  
ATOM    585  H   GLU A  37     -11.642 -22.612  18.427  1.00  0.54           H  
ATOM    586  HA  GLU A  37     -11.145 -20.583  16.520  1.00  0.54           H  
ATOM    587 1HB  GLU A  37     -11.035 -20.226  18.974  1.00  0.54           H  
ATOM    588 2HB  GLU A  37      -9.616 -21.251  19.081  1.00  0.54           H  
ATOM    589 1HG  GLU A  37      -8.329 -19.614  17.720  1.00  0.54           H  
ATOM    590 2HG  GLU A  37      -9.751 -18.572  17.637  1.00  0.54           H  
ATOM    591  N   TYR A  38      -8.653 -22.698  16.904  1.00  0.54           N  
ATOM    592  CA  TYR A  38      -7.463 -23.224  16.288  1.00  0.54           C  
ATOM    593  C   TYR A  38      -7.759 -23.738  14.898  1.00  0.54           C  
ATOM    594  O   TYR A  38      -7.089 -23.348  13.943  1.00  0.54           O  
ATOM    595  CB  TYR A  38      -6.860 -24.273  17.212  1.00  0.54           C  
ATOM    596  CG  TYR A  38      -5.683 -25.025  16.709  1.00  0.54           C  
ATOM    597  CD1 TYR A  38      -4.504 -24.388  16.421  1.00  0.54           C  
ATOM    598  CD2 TYR A  38      -5.755 -26.382  16.653  1.00  0.54           C  
ATOM    599  CE1 TYR A  38      -3.411 -25.128  16.052  1.00  0.54           C  
ATOM    600  CE2 TYR A  38      -4.653 -27.119  16.314  1.00  0.54           C  
ATOM    601  CZ  TYR A  38      -3.489 -26.498  16.022  1.00  0.54           C  
ATOM    602  OH  TYR A  38      -2.388 -27.241  15.700  1.00  0.54           O  
ATOM    603  H   TYR A  38      -8.988 -23.132  17.766  1.00  0.54           H  
ATOM    604  HA  TYR A  38      -6.744 -22.414  16.183  1.00  0.54           H  
ATOM    605 1HB  TYR A  38      -6.573 -23.793  18.152  1.00  0.54           H  
ATOM    606 2HB  TYR A  38      -7.634 -25.001  17.463  1.00  0.54           H  
ATOM    607  HD1 TYR A  38      -4.437 -23.303  16.479  1.00  0.54           H  
ATOM    608  HD2 TYR A  38      -6.686 -26.870  16.909  1.00  0.54           H  
ATOM    609  HE1 TYR A  38      -2.484 -24.637  15.810  1.00  0.54           H  
ATOM    610  HE2 TYR A  38      -4.698 -28.204  16.290  1.00  0.54           H  
ATOM    611  HH  TYR A  38      -2.665 -28.140  15.412  1.00  0.54           H  
ATOM    612  N   ALA A  39      -8.783 -24.581  14.763  1.00  0.54           N  
ATOM    613  CA  ALA A  39      -9.105 -25.133  13.465  1.00  0.54           C  
ATOM    614  C   ALA A  39      -9.436 -24.048  12.453  1.00  0.54           C  
ATOM    615  O   ALA A  39      -8.994 -24.119  11.310  1.00  0.54           O  
ATOM    616  CB  ALA A  39     -10.263 -26.078  13.587  1.00  0.54           C  
ATOM    617  H   ALA A  39      -9.330 -24.872  15.572  1.00  0.54           H  
ATOM    618  HA  ALA A  39      -8.246 -25.678  13.115  1.00  0.54           H  
ATOM    619 1HB  ALA A  39     -10.445 -26.510  12.632  1.00  0.54           H  
ATOM    620 2HB  ALA A  39     -10.010 -26.841  14.287  1.00  0.54           H  
ATOM    621 3HB  ALA A  39     -11.142 -25.542  13.939  1.00  0.54           H  
ATOM    622  N   LYS A  40     -10.166 -23.016  12.871  1.00  0.54           N  
ATOM    623  CA  LYS A  40     -10.518 -21.924  11.978  1.00  0.54           C  
ATOM    624  C   LYS A  40      -9.256 -21.261  11.452  1.00  0.54           C  
ATOM    625  O   LYS A  40      -9.090 -21.076  10.244  1.00  0.54           O  
ATOM    626  CB  LYS A  40     -11.383 -20.889  12.697  1.00  0.54           C  
ATOM    627  CG  LYS A  40     -11.799 -19.731  11.827  1.00  0.54           C  
ATOM    628  CD  LYS A  40     -12.575 -18.701  12.615  1.00  0.54           C  
ATOM    629  CE  LYS A  40     -11.648 -17.951  13.577  1.00  0.54           C  
ATOM    630  NZ  LYS A  40     -12.348 -16.819  14.263  1.00  0.54           N  
ATOM    631  H   LYS A  40     -10.507 -22.997  13.828  1.00  0.54           H  
ATOM    632  HA  LYS A  40     -11.073 -22.328  11.131  1.00  0.54           H  
ATOM    633 1HB  LYS A  40     -12.285 -21.375  13.080  1.00  0.54           H  
ATOM    634 2HB  LYS A  40     -10.839 -20.496  13.557  1.00  0.54           H  
ATOM    635 1HG  LYS A  40     -10.911 -19.263  11.405  1.00  0.54           H  
ATOM    636 2HG  LYS A  40     -12.411 -20.102  11.017  1.00  0.54           H  
ATOM    637 1HD  LYS A  40     -13.040 -17.990  11.930  1.00  0.54           H  
ATOM    638 2HD  LYS A  40     -13.357 -19.200  13.185  1.00  0.54           H  
ATOM    639 1HE  LYS A  40     -11.277 -18.650  14.331  1.00  0.54           H  
ATOM    640 2HE  LYS A  40     -10.798 -17.556  13.017  1.00  0.54           H  
ATOM    641 1HZ  LYS A  40     -11.703 -16.353  14.886  1.00  0.54           H  
ATOM    642 2HZ  LYS A  40     -12.683 -16.161  13.573  1.00  0.54           H  
ATOM    643 3HZ  LYS A  40     -13.128 -17.175  14.794  1.00  0.54           H  
ATOM    644  N   LEU A  41      -8.347 -20.916  12.361  1.00  0.56           N  
ATOM    645  CA  LEU A  41      -7.125 -20.250  11.954  1.00  0.56           C  
ATOM    646  C   LEU A  41      -6.280 -21.164  11.069  1.00  0.56           C  
ATOM    647  O   LEU A  41      -5.656 -20.701  10.112  1.00  0.56           O  
ATOM    648  CB  LEU A  41      -6.373 -19.784  13.188  1.00  0.56           C  
ATOM    649  CG  LEU A  41      -7.064 -18.660  13.954  1.00  0.56           C  
ATOM    650  CD1 LEU A  41      -6.336 -18.426  15.233  1.00  0.56           C  
ATOM    651  CD2 LEU A  41      -7.086 -17.409  13.101  1.00  0.56           C  
ATOM    652  H   LEU A  41      -8.516 -21.103  13.354  1.00  0.56           H  
ATOM    653  HA  LEU A  41      -7.395 -19.372  11.373  1.00  0.56           H  
ATOM    654 1HB  LEU A  41      -6.255 -20.633  13.868  1.00  0.56           H  
ATOM    655 2HB  LEU A  41      -5.390 -19.426  12.891  1.00  0.56           H  
ATOM    656  HG  LEU A  41      -8.088 -18.957  14.195  1.00  0.56           H  
ATOM    657 1HD1 LEU A  41      -6.825 -17.634  15.803  1.00  0.56           H  
ATOM    658 2HD1 LEU A  41      -6.354 -19.344  15.802  1.00  0.56           H  
ATOM    659 3HD1 LEU A  41      -5.322 -18.142  15.023  1.00  0.56           H  
ATOM    660 1HD2 LEU A  41      -7.580 -16.605  13.647  1.00  0.56           H  
ATOM    661 2HD2 LEU A  41      -6.060 -17.111  12.867  1.00  0.56           H  
ATOM    662 3HD2 LEU A  41      -7.629 -17.609  12.176  1.00  0.56           H  
ATOM    663  N   LEU A  42      -6.290 -22.469  11.347  1.00  0.58           N  
ATOM    664  CA  LEU A  42      -5.571 -23.407  10.500  1.00  0.58           C  
ATOM    665  C   LEU A  42      -6.154 -23.423   9.083  1.00  0.58           C  
ATOM    666  O   LEU A  42      -5.412 -23.377   8.107  1.00  0.58           O  
ATOM    667  CB  LEU A  42      -5.636 -24.806  11.087  1.00  0.58           C  
ATOM    668  CG  LEU A  42      -4.847 -25.097  12.312  1.00  0.58           C  
ATOM    669  CD1 LEU A  42      -5.227 -26.437  12.797  1.00  0.58           C  
ATOM    670  CD2 LEU A  42      -3.410 -25.100  11.974  1.00  0.58           C  
ATOM    671  H   LEU A  42      -6.793 -22.811  12.166  1.00  0.58           H  
ATOM    672  HA  LEU A  42      -4.529 -23.094  10.445  1.00  0.58           H  
ATOM    673 1HB  LEU A  42      -6.664 -25.012  11.326  1.00  0.58           H  
ATOM    674 2HB  LEU A  42      -5.338 -25.488  10.350  1.00  0.58           H  
ATOM    675  HG  LEU A  42      -5.043 -24.360  13.080  1.00  0.58           H  
ATOM    676 1HD1 LEU A  42      -4.655 -26.685  13.641  1.00  0.58           H  
ATOM    677 2HD1 LEU A  42      -6.256 -26.467  13.049  1.00  0.58           H  
ATOM    678 3HD1 LEU A  42      -5.027 -27.147  12.021  1.00  0.58           H  
ATOM    679 1HD2 LEU A  42      -2.843 -25.334  12.870  1.00  0.58           H  
ATOM    680 2HD2 LEU A  42      -3.221 -25.858  11.216  1.00  0.58           H  
ATOM    681 3HD2 LEU A  42      -3.120 -24.131  11.594  1.00  0.58           H  
ATOM    682  N   ILE A  43      -7.481 -23.373   8.959  1.00  0.61           N  
ATOM    683  CA  ILE A  43      -8.141 -23.357   7.647  1.00  0.61           C  
ATOM    684  C   ILE A  43      -7.743 -22.141   6.844  1.00  0.61           C  
ATOM    685  O   ILE A  43      -7.623 -22.198   5.622  1.00  0.61           O  
ATOM    686  CB  ILE A  43      -9.672 -23.366   7.737  1.00  0.61           C  
ATOM    687  CG1 ILE A  43     -10.195 -24.660   8.303  1.00  0.61           C  
ATOM    688  CG2 ILE A  43     -10.286 -23.102   6.357  1.00  0.61           C  
ATOM    689  CD1 ILE A  43      -9.850 -25.843   7.515  1.00  0.61           C  
ATOM    690  H   ILE A  43      -8.054 -23.396   9.803  1.00  0.61           H  
ATOM    691  HA  ILE A  43      -7.830 -24.241   7.099  1.00  0.61           H  
ATOM    692  HB  ILE A  43      -9.990 -22.576   8.416  1.00  0.61           H  
ATOM    693 1HG1 ILE A  43      -9.820 -24.805   9.281  1.00  0.61           H  
ATOM    694 2HG1 ILE A  43     -11.270 -24.591   8.345  1.00  0.61           H  
ATOM    695 1HG2 ILE A  43     -11.377 -23.088   6.433  1.00  0.61           H  
ATOM    696 2HG2 ILE A  43      -9.939 -22.142   5.977  1.00  0.61           H  
ATOM    697 3HG2 ILE A  43      -9.980 -23.885   5.687  1.00  0.61           H  
ATOM    698 1HD1 ILE A  43     -10.287 -26.707   7.986  1.00  0.61           H  
ATOM    699 2HD1 ILE A  43     -10.251 -25.731   6.536  1.00  0.61           H  
ATOM    700 3HD1 ILE A  43      -8.768 -25.960   7.460  1.00  0.61           H  
ATOM    701  N   LEU A  44      -7.594 -21.023   7.534  1.00  0.63           N  
ATOM    702  CA  LEU A  44      -7.268 -19.759   6.908  1.00  0.63           C  
ATOM    703  C   LEU A  44      -5.763 -19.593   6.611  1.00  0.63           C  
ATOM    704  O   LEU A  44      -5.351 -18.572   6.052  1.00  0.63           O  
ATOM    705  CB  LEU A  44      -7.780 -18.653   7.821  1.00  0.63           C  
ATOM    706  CG  LEU A  44      -9.329 -18.680   8.002  1.00  0.63           C  
ATOM    707  CD1 LEU A  44      -9.740 -17.645   9.035  1.00  0.63           C  
ATOM    708  CD2 LEU A  44     -10.006 -18.460   6.658  1.00  0.63           C  
ATOM    709  H   LEU A  44      -7.752 -21.051   8.543  1.00  0.63           H  
ATOM    710  HA  LEU A  44      -7.806 -19.703   5.969  1.00  0.63           H  
ATOM    711 1HB  LEU A  44      -7.320 -18.776   8.803  1.00  0.63           H  
ATOM    712 2HB  LEU A  44      -7.492 -17.688   7.411  1.00  0.63           H  
ATOM    713  HG  LEU A  44      -9.629 -19.652   8.375  1.00  0.63           H  
ATOM    714 1HD1 LEU A  44     -10.822 -17.684   9.177  1.00  0.63           H  
ATOM    715 2HD1 LEU A  44      -9.242 -17.867   9.980  1.00  0.63           H  
ATOM    716 3HD1 LEU A  44      -9.453 -16.653   8.695  1.00  0.63           H  
ATOM    717 1HD2 LEU A  44     -11.087 -18.499   6.786  1.00  0.63           H  
ATOM    718 2HD2 LEU A  44      -9.722 -17.485   6.261  1.00  0.63           H  
ATOM    719 3HD2 LEU A  44      -9.694 -19.242   5.965  1.00  0.63           H  
ATOM    720  N   SER A  45      -4.950 -20.582   6.994  1.00  0.65           N  
ATOM    721  CA  SER A  45      -3.513 -20.582   6.746  1.00  0.65           C  
ATOM    722  C   SER A  45      -3.230 -20.789   5.271  1.00  0.65           C  
ATOM    723  O   SER A  45      -3.992 -21.433   4.558  1.00  0.65           O  
ATOM    724  CB  SER A  45      -2.801 -21.655   7.536  1.00  0.65           C  
ATOM    725  OG  SER A  45      -1.423 -21.706   7.193  1.00  0.65           O  
ATOM    726  H   SER A  45      -5.335 -21.406   7.454  1.00  0.65           H  
ATOM    727  HA  SER A  45      -3.113 -19.612   7.041  1.00  0.65           H  
ATOM    728 1HB  SER A  45      -2.918 -21.475   8.604  1.00  0.65           H  
ATOM    729 2HB  SER A  45      -3.256 -22.607   7.314  1.00  0.65           H  
ATOM    730  HG  SER A  45      -1.002 -22.317   7.865  1.00  0.65           H  
ATOM    731  N   ASN A  46      -2.110 -20.264   4.799  1.00  0.65           N  
ATOM    732  CA  ASN A  46      -1.748 -20.481   3.403  1.00  0.65           C  
ATOM    733  C   ASN A  46      -0.951 -21.777   3.206  1.00  0.65           C  
ATOM    734  O   ASN A  46      -0.576 -22.117   2.081  1.00  0.65           O  
ATOM    735  CB  ASN A  46      -0.962 -19.297   2.882  1.00  0.65           C  
ATOM    736  CG  ASN A  46      -1.809 -18.061   2.742  1.00  0.65           C  
ATOM    737  OD1 ASN A  46      -3.001 -18.133   2.425  1.00  0.65           O  
ATOM    738  ND2 ASN A  46      -1.213 -16.921   2.978  1.00  0.65           N  
ATOM    739  H   ASN A  46      -1.508 -19.733   5.411  1.00  0.65           H  
ATOM    740  HA  ASN A  46      -2.665 -20.574   2.820  1.00  0.65           H  
ATOM    741 1HB  ASN A  46      -0.134 -19.085   3.559  1.00  0.65           H  
ATOM    742 2HB  ASN A  46      -0.535 -19.545   1.910  1.00  0.65           H  
ATOM    743 1HD2 ASN A  46      -1.725 -16.065   2.904  1.00  0.65           H  
ATOM    744 2HD2 ASN A  46      -0.246 -16.905   3.233  1.00  0.65           H  
ATOM    745  N   LYS A  47      -0.695 -22.511   4.294  1.00  0.64           N  
ATOM    746  CA  LYS A  47       0.040 -23.767   4.190  1.00  0.64           C  
ATOM    747  C   LYS A  47      -0.907 -24.965   4.110  1.00  0.64           C  
ATOM    748  O   LYS A  47      -1.737 -25.181   4.996  1.00  0.64           O  
ATOM    749  CB  LYS A  47       1.011 -23.931   5.363  1.00  0.64           C  
ATOM    750  CG  LYS A  47       1.855 -25.206   5.288  1.00  0.64           C  
ATOM    751  CD  LYS A  47       2.996 -25.225   6.307  1.00  0.64           C  
ATOM    752  CE  LYS A  47       2.471 -25.310   7.726  1.00  0.64           C  
ATOM    753  NZ  LYS A  47       3.552 -25.546   8.705  1.00  0.64           N  
ATOM    754  H   LYS A  47      -1.012 -22.193   5.211  1.00  0.64           H  
ATOM    755  HA  LYS A  47       0.626 -23.748   3.271  1.00  0.64           H  
ATOM    756 1HB  LYS A  47       1.687 -23.077   5.399  1.00  0.64           H  
ATOM    757 2HB  LYS A  47       0.454 -23.944   6.304  1.00  0.64           H  
ATOM    758 1HG  LYS A  47       1.216 -26.051   5.489  1.00  0.64           H  
ATOM    759 2HG  LYS A  47       2.268 -25.315   4.287  1.00  0.64           H  
ATOM    760 1HD  LYS A  47       3.626 -26.101   6.122  1.00  0.64           H  
ATOM    761 2HD  LYS A  47       3.604 -24.328   6.203  1.00  0.64           H  
ATOM    762 1HE  LYS A  47       1.977 -24.375   7.972  1.00  0.64           H  
ATOM    763 2HE  LYS A  47       1.748 -26.120   7.800  1.00  0.64           H  
ATOM    764 1HZ  LYS A  47       3.143 -25.588   9.632  1.00  0.64           H  
ATOM    765 2HZ  LYS A  47       4.011 -26.428   8.493  1.00  0.64           H  
ATOM    766 3HZ  LYS A  47       4.218 -24.795   8.661  1.00  0.64           H  
ATOM    767  N   LYS A  48      -0.733 -25.796   3.084  1.00  0.62           N  
ATOM    768  CA  LYS A  48      -1.588 -26.970   2.896  1.00  0.62           C  
ATOM    769  C   LYS A  48      -1.710 -27.848   4.133  1.00  0.62           C  
ATOM    770  O   LYS A  48      -2.805 -28.291   4.479  1.00  0.62           O  
ATOM    771  CB  LYS A  48      -1.060 -27.829   1.755  1.00  0.62           C  
ATOM    772  CG  LYS A  48      -1.873 -29.076   1.519  1.00  0.62           C  
ATOM    773  CD  LYS A  48      -1.377 -29.890   0.341  1.00  0.62           C  
ATOM    774  CE  LYS A  48      -2.192 -31.171   0.207  1.00  0.62           C  
ATOM    775  NZ  LYS A  48      -1.755 -31.998  -0.945  1.00  0.62           N  
ATOM    776  H   LYS A  48      -0.025 -25.581   2.394  1.00  0.62           H  
ATOM    777  HA  LYS A  48      -2.587 -26.625   2.638  1.00  0.62           H  
ATOM    778 1HB  LYS A  48      -1.053 -27.250   0.832  1.00  0.62           H  
ATOM    779 2HB  LYS A  48      -0.034 -28.133   1.966  1.00  0.62           H  
ATOM    780 1HG  LYS A  48      -1.859 -29.704   2.416  1.00  0.62           H  
ATOM    781 2HG  LYS A  48      -2.873 -28.792   1.332  1.00  0.62           H  
ATOM    782 1HD  LYS A  48      -1.469 -29.307  -0.575  1.00  0.62           H  
ATOM    783 2HD  LYS A  48      -0.330 -30.148   0.490  1.00  0.62           H  
ATOM    784 1HE  LYS A  48      -2.077 -31.755   1.119  1.00  0.62           H  
ATOM    785 2HE  LYS A  48      -3.247 -30.917   0.084  1.00  0.62           H  
ATOM    786 1HZ  LYS A  48      -2.322 -32.834  -0.982  1.00  0.62           H  
ATOM    787 2HZ  LYS A  48      -1.869 -31.474  -1.799  1.00  0.62           H  
ATOM    788 3HZ  LYS A  48      -0.787 -32.251  -0.829  1.00  0.62           H  
ATOM    789  N   GLU A  49      -0.591 -28.083   4.811  1.00  0.59           N  
ATOM    790  CA  GLU A  49      -0.580 -28.943   5.987  1.00  0.59           C  
ATOM    791  C   GLU A  49      -1.470 -28.397   7.097  1.00  0.59           C  
ATOM    792  O   GLU A  49      -2.100 -29.169   7.824  1.00  0.59           O  
ATOM    793  CB  GLU A  49       0.839 -29.077   6.526  1.00  0.59           C  
ATOM    794  CG  GLU A  49       1.806 -29.844   5.647  1.00  0.59           C  
ATOM    795  CD  GLU A  49       3.219 -29.793   6.190  1.00  0.59           C  
ATOM    796  OE1 GLU A  49       3.437 -29.065   7.138  1.00  0.59           O  
ATOM    797  OE2 GLU A  49       4.069 -30.471   5.665  1.00  0.59           O  
ATOM    798  H   GLU A  49       0.270 -27.674   4.485  1.00  0.59           H  
ATOM    799  HA  GLU A  49      -0.954 -29.927   5.699  1.00  0.59           H  
ATOM    800 1HB  GLU A  49       1.254 -28.096   6.685  1.00  0.59           H  
ATOM    801 2HB  GLU A  49       0.808 -29.571   7.496  1.00  0.59           H  
ATOM    802 1HG  GLU A  49       1.484 -30.882   5.580  1.00  0.59           H  
ATOM    803 2HG  GLU A  49       1.785 -29.415   4.645  1.00  0.59           H  
ATOM    804  N   ASP A  50      -1.507 -27.067   7.250  1.00  0.56           N  
ATOM    805  CA  ASP A  50      -2.312 -26.472   8.298  1.00  0.56           C  
ATOM    806  C   ASP A  50      -3.763 -26.594   7.916  1.00  0.56           C  
ATOM    807  O   ASP A  50      -4.599 -26.942   8.744  1.00  0.56           O  
ATOM    808  CB  ASP A  50      -1.986 -24.992   8.499  1.00  0.56           C  
ATOM    809  CG  ASP A  50      -0.658 -24.636   9.194  1.00  0.56           C  
ATOM    810  OD1 ASP A  50      -0.049 -25.461   9.849  1.00  0.56           O  
ATOM    811  OD2 ASP A  50      -0.244 -23.503   9.028  1.00  0.56           O  
ATOM    812  H   ASP A  50      -1.036 -26.464   6.585  1.00  0.56           H  
ATOM    813  HA  ASP A  50      -2.147 -27.014   9.230  1.00  0.56           H  
ATOM    814 1HB  ASP A  50      -1.961 -24.535   7.511  1.00  0.56           H  
ATOM    815 2HB  ASP A  50      -2.805 -24.517   9.039  1.00  0.56           H  
ATOM    816  N   ILE A  51      -4.052 -26.411   6.631  1.00  0.54           N  
ATOM    817  CA  ILE A  51      -5.434 -26.466   6.199  1.00  0.54           C  
ATOM    818  C   ILE A  51      -5.968 -27.864   6.456  1.00  0.54           C  
ATOM    819  O   ILE A  51      -7.074 -28.020   6.981  1.00  0.54           O  
ATOM    820  CB  ILE A  51      -5.588 -26.135   4.717  1.00  0.54           C  
ATOM    821  CG1 ILE A  51      -5.213 -24.693   4.461  1.00  0.54           C  
ATOM    822  CG2 ILE A  51      -7.075 -26.328   4.337  1.00  0.54           C  
ATOM    823  CD1 ILE A  51      -5.049 -24.391   3.006  1.00  0.54           C  
ATOM    824  H   ILE A  51      -3.309 -26.158   5.975  1.00  0.54           H  
ATOM    825  HA  ILE A  51      -6.012 -25.751   6.780  1.00  0.54           H  
ATOM    826  HB  ILE A  51      -4.943 -26.769   4.125  1.00  0.54           H  
ATOM    827 1HG1 ILE A  51      -5.991 -24.046   4.865  1.00  0.54           H  
ATOM    828 2HG1 ILE A  51      -4.274 -24.462   4.974  1.00  0.54           H  
ATOM    829 1HG2 ILE A  51      -7.220 -26.080   3.291  1.00  0.54           H  
ATOM    830 2HG2 ILE A  51      -7.368 -27.358   4.513  1.00  0.54           H  
ATOM    831 3HG2 ILE A  51      -7.692 -25.667   4.946  1.00  0.54           H  
ATOM    832 1HD1 ILE A  51      -4.786 -23.338   2.884  1.00  0.54           H  
ATOM    833 2HD1 ILE A  51      -4.263 -25.010   2.591  1.00  0.54           H  
ATOM    834 3HD1 ILE A  51      -5.977 -24.601   2.500  1.00  0.54           H  
ATOM    835  N   GLU A  52      -5.186 -28.889   6.095  1.00  0.53           N  
ATOM    836  CA  GLU A  52      -5.640 -30.247   6.349  1.00  0.53           C  
ATOM    837  C   GLU A  52      -5.797 -30.518   7.852  1.00  0.53           C  
ATOM    838  O   GLU A  52      -6.784 -31.135   8.257  1.00  0.53           O  
ATOM    839  CB  GLU A  52      -4.715 -31.279   5.686  1.00  0.53           C  
ATOM    840  CG  GLU A  52      -4.843 -31.318   4.143  1.00  0.53           C  
ATOM    841  CD  GLU A  52      -3.978 -32.367   3.457  1.00  0.53           C  
ATOM    842  OE1 GLU A  52      -3.130 -32.935   4.100  1.00  0.53           O  
ATOM    843  OE2 GLU A  52      -4.194 -32.616   2.281  1.00  0.53           O  
ATOM    844  H   GLU A  52      -4.285 -28.712   5.648  1.00  0.53           H  
ATOM    845  HA  GLU A  52      -6.620 -30.360   5.893  1.00  0.53           H  
ATOM    846 1HB  GLU A  52      -3.676 -31.040   5.931  1.00  0.53           H  
ATOM    847 2HB  GLU A  52      -4.930 -32.273   6.078  1.00  0.53           H  
ATOM    848 1HG  GLU A  52      -5.882 -31.513   3.897  1.00  0.53           H  
ATOM    849 2HG  GLU A  52      -4.583 -30.331   3.751  1.00  0.53           H  
ATOM    850  N   GLU A  53      -4.878 -30.028   8.703  1.00  0.52           N  
ATOM    851  CA  GLU A  53      -5.062 -30.234  10.143  1.00  0.52           C  
ATOM    852  C   GLU A  53      -6.369 -29.575  10.595  1.00  0.52           C  
ATOM    853  O   GLU A  53      -7.139 -30.143  11.377  1.00  0.52           O  
ATOM    854  CB  GLU A  53      -3.879 -29.697  10.965  1.00  0.52           C  
ATOM    855  CG  GLU A  53      -4.050 -29.944  12.497  1.00  0.52           C  
ATOM    856  CD  GLU A  53      -2.901 -29.466  13.390  1.00  0.52           C  
ATOM    857  OE1 GLU A  53      -1.899 -28.989  12.902  1.00  0.52           O  
ATOM    858  OE2 GLU A  53      -3.053 -29.564  14.588  1.00  0.52           O  
ATOM    859  H   GLU A  53      -4.047 -29.541   8.357  1.00  0.52           H  
ATOM    860  HA  GLU A  53      -5.143 -31.305  10.330  1.00  0.52           H  
ATOM    861 1HB  GLU A  53      -2.961 -30.185  10.639  1.00  0.52           H  
ATOM    862 2HB  GLU A  53      -3.758 -28.630  10.783  1.00  0.52           H  
ATOM    863 1HG  GLU A  53      -4.967 -29.456  12.821  1.00  0.52           H  
ATOM    864 2HG  GLU A  53      -4.185 -31.013  12.650  1.00  0.52           H  
ATOM    865  N   GLY A  54      -6.628 -28.378  10.066  1.00  0.51           N  
ATOM    866  CA  GLY A  54      -7.826 -27.614  10.371  1.00  0.51           C  
ATOM    867  C   GLY A  54      -9.052 -28.440  10.047  1.00  0.51           C  
ATOM    868  O   GLY A  54      -9.948 -28.588  10.882  1.00  0.51           O  
ATOM    869  H   GLY A  54      -5.947 -27.967   9.432  1.00  0.51           H  
ATOM    870 1HA  GLY A  54      -7.831 -27.341  11.422  1.00  0.51           H  
ATOM    871 2HA  GLY A  54      -7.827 -26.693   9.786  1.00  0.51           H  
ATOM    872  N   LEU A  55      -9.084 -28.996   8.836  1.00  0.51           N  
ATOM    873  CA  LEU A  55     -10.209 -29.802   8.401  1.00  0.51           C  
ATOM    874  C   LEU A  55     -10.396 -31.035   9.263  1.00  0.51           C  
ATOM    875  O   LEU A  55     -11.526 -31.383   9.617  1.00  0.51           O  
ATOM    876  CB  LEU A  55      -9.997 -30.233   6.951  1.00  0.51           C  
ATOM    877  CG  LEU A  55     -10.106 -29.114   5.910  1.00  0.51           C  
ATOM    878  CD1 LEU A  55      -9.689 -29.616   4.608  1.00  0.51           C  
ATOM    879  CD2 LEU A  55     -11.524 -28.639   5.855  1.00  0.51           C  
ATOM    880  H   LEU A  55      -8.305 -28.828   8.197  1.00  0.51           H  
ATOM    881  HA  LEU A  55     -11.109 -29.195   8.464  1.00  0.51           H  
ATOM    882 1HB  LEU A  55      -9.002 -30.669   6.866  1.00  0.51           H  
ATOM    883 2HB  LEU A  55     -10.731 -30.999   6.702  1.00  0.51           H  
ATOM    884  HG  LEU A  55      -9.450 -28.298   6.173  1.00  0.51           H  
ATOM    885 1HD1 LEU A  55      -9.769 -28.816   3.876  1.00  0.51           H  
ATOM    886 2HD1 LEU A  55      -8.665 -29.953   4.682  1.00  0.51           H  
ATOM    887 3HD1 LEU A  55     -10.317 -30.434   4.322  1.00  0.51           H  
ATOM    888 1HD2 LEU A  55     -11.637 -27.860   5.126  1.00  0.51           H  
ATOM    889 2HD2 LEU A  55     -12.181 -29.464   5.588  1.00  0.51           H  
ATOM    890 3HD2 LEU A  55     -11.790 -28.259   6.827  1.00  0.51           H  
ATOM    891  N   GLU A  56      -9.306 -31.685   9.669  1.00  0.52           N  
ATOM    892  CA  GLU A  56      -9.489 -32.870  10.491  1.00  0.52           C  
ATOM    893  C   GLU A  56     -10.113 -32.500  11.835  1.00  0.52           C  
ATOM    894  O   GLU A  56     -11.028 -33.182  12.307  1.00  0.52           O  
ATOM    895  CB  GLU A  56      -8.158 -33.605  10.693  1.00  0.52           C  
ATOM    896  CG  GLU A  56      -7.603 -34.305   9.424  1.00  0.52           C  
ATOM    897  CD  GLU A  56      -8.497 -35.419   8.896  1.00  0.52           C  
ATOM    898  OE1 GLU A  56      -8.862 -36.281   9.655  1.00  0.52           O  
ATOM    899  OE2 GLU A  56      -8.823 -35.400   7.719  1.00  0.52           O  
ATOM    900  H   GLU A  56      -8.374 -31.384   9.373  1.00  0.52           H  
ATOM    901  HA  GLU A  56     -10.171 -33.540   9.979  1.00  0.52           H  
ATOM    902 1HB  GLU A  56      -7.404 -32.889  11.030  1.00  0.52           H  
ATOM    903 2HB  GLU A  56      -8.271 -34.355  11.475  1.00  0.52           H  
ATOM    904 1HG  GLU A  56      -7.487 -33.559   8.642  1.00  0.52           H  
ATOM    905 2HG  GLU A  56      -6.617 -34.708   9.648  1.00  0.52           H  
ATOM    906  N   ILE A  57      -9.695 -31.370  12.406  1.00  0.52           N  
ATOM    907  CA  ILE A  57     -10.258 -30.949  13.677  1.00  0.52           C  
ATOM    908  C   ILE A  57     -11.722 -30.571  13.507  1.00  0.52           C  
ATOM    909  O   ILE A  57     -12.563 -30.958  14.317  1.00  0.52           O  
ATOM    910  CB  ILE A  57      -9.469 -29.799  14.309  1.00  0.52           C  
ATOM    911  CG1 ILE A  57      -8.088 -30.287  14.702  1.00  0.52           C  
ATOM    912  CG2 ILE A  57     -10.233 -29.281  15.540  1.00  0.52           C  
ATOM    913  CD1 ILE A  57      -7.168 -29.189  15.075  1.00  0.52           C  
ATOM    914  H   ILE A  57      -8.943 -30.830  11.970  1.00  0.52           H  
ATOM    915  HA  ILE A  57     -10.209 -31.793  14.366  1.00  0.52           H  
ATOM    916  HB  ILE A  57      -9.338 -29.004  13.575  1.00  0.52           H  
ATOM    917 1HG1 ILE A  57      -8.176 -30.971  15.545  1.00  0.52           H  
ATOM    918 2HG1 ILE A  57      -7.650 -30.827  13.859  1.00  0.52           H  
ATOM    919 1HG2 ILE A  57      -9.682 -28.460  16.003  1.00  0.52           H  
ATOM    920 2HG2 ILE A  57     -11.210 -28.928  15.225  1.00  0.52           H  
ATOM    921 3HG2 ILE A  57     -10.354 -30.088  16.263  1.00  0.52           H  
ATOM    922 1HD1 ILE A  57      -6.198 -29.613  15.338  1.00  0.52           H  
ATOM    923 2HD1 ILE A  57      -7.053 -28.508  14.232  1.00  0.52           H  
ATOM    924 3HD1 ILE A  57      -7.583 -28.660  15.921  1.00  0.52           H  
ATOM    925  N   LEU A  58     -12.044 -29.825  12.450  1.00  0.53           N  
ATOM    926  CA  LEU A  58     -13.428 -29.432  12.244  1.00  0.53           C  
ATOM    927  C   LEU A  58     -14.332 -30.650  12.060  1.00  0.53           C  
ATOM    928  O   LEU A  58     -15.452 -30.678  12.580  1.00  0.53           O  
ATOM    929  CB  LEU A  58     -13.551 -28.535  11.023  1.00  0.53           C  
ATOM    930  CG  LEU A  58     -12.980 -27.136  11.097  1.00  0.53           C  
ATOM    931  CD1 LEU A  58     -13.116 -26.505   9.754  1.00  0.53           C  
ATOM    932  CD2 LEU A  58     -13.681 -26.295  12.162  1.00  0.53           C  
ATOM    933  H   LEU A  58     -11.320 -29.521  11.800  1.00  0.53           H  
ATOM    934  HA  LEU A  58     -13.764 -28.882  13.113  1.00  0.53           H  
ATOM    935 1HB  LEU A  58     -12.989 -29.018  10.236  1.00  0.53           H  
ATOM    936 2HB  LEU A  58     -14.575 -28.479  10.719  1.00  0.53           H  
ATOM    937  HG  LEU A  58     -11.948 -27.206  11.316  1.00  0.53           H  
ATOM    938 1HD1 LEU A  58     -12.685 -25.524   9.798  1.00  0.53           H  
ATOM    939 2HD1 LEU A  58     -12.597 -27.103   9.011  1.00  0.53           H  
ATOM    940 3HD1 LEU A  58     -14.171 -26.434   9.495  1.00  0.53           H  
ATOM    941 1HD2 LEU A  58     -13.234 -25.299  12.184  1.00  0.53           H  
ATOM    942 2HD2 LEU A  58     -14.729 -26.204  11.929  1.00  0.53           H  
ATOM    943 3HD2 LEU A  58     -13.563 -26.761  13.129  1.00  0.53           H  
ATOM    944  N   LYS A  59     -13.854 -31.679  11.355  1.00  0.54           N  
ATOM    945  CA  LYS A  59     -14.669 -32.874  11.195  1.00  0.54           C  
ATOM    946  C   LYS A  59     -14.936 -33.536  12.555  1.00  0.54           C  
ATOM    947  O   LYS A  59     -16.058 -33.975  12.818  1.00  0.54           O  
ATOM    948  CB  LYS A  59     -14.015 -33.862  10.218  1.00  0.54           C  
ATOM    949  CG  LYS A  59     -14.068 -33.453   8.745  1.00  0.54           C  
ATOM    950  CD  LYS A  59     -13.588 -34.590   7.857  1.00  0.54           C  
ATOM    951  CE  LYS A  59     -12.084 -34.745   7.964  1.00  0.54           C  
ATOM    952  NZ  LYS A  59     -11.541 -35.795   7.051  1.00  0.54           N  
ATOM    953  H   LYS A  59     -12.934 -31.625  10.915  1.00  0.54           H  
ATOM    954  HA  LYS A  59     -15.631 -32.577  10.777  1.00  0.54           H  
ATOM    955 1HB  LYS A  59     -12.959 -33.977  10.486  1.00  0.54           H  
ATOM    956 2HB  LYS A  59     -14.485 -34.838  10.319  1.00  0.54           H  
ATOM    957 1HG  LYS A  59     -15.089 -33.182   8.474  1.00  0.54           H  
ATOM    958 2HG  LYS A  59     -13.429 -32.593   8.584  1.00  0.54           H  
ATOM    959 1HD  LYS A  59     -14.063 -35.521   8.167  1.00  0.54           H  
ATOM    960 2HD  LYS A  59     -13.854 -34.392   6.824  1.00  0.54           H  
ATOM    961 1HE  LYS A  59     -11.614 -33.790   7.721  1.00  0.54           H  
ATOM    962 2HE  LYS A  59     -11.828 -35.010   8.990  1.00  0.54           H  
ATOM    963 1HZ  LYS A  59     -10.519 -35.816   7.202  1.00  0.54           H  
ATOM    964 2HZ  LYS A  59     -11.936 -36.691   7.275  1.00  0.54           H  
ATOM    965 3HZ  LYS A  59     -11.737 -35.568   6.092  1.00  0.54           H  
ATOM    966  N   GLU A  60     -13.925 -33.567  13.442  1.00  0.55           N  
ATOM    967  CA  GLU A  60     -14.111 -34.135  14.784  1.00  0.55           C  
ATOM    968  C   GLU A  60     -15.106 -33.313  15.623  1.00  0.55           C  
ATOM    969  O   GLU A  60     -15.852 -33.868  16.435  1.00  0.55           O  
ATOM    970  CB  GLU A  60     -12.777 -34.270  15.543  1.00  0.55           C  
ATOM    971  CG  GLU A  60     -11.821 -35.344  15.013  1.00  0.55           C  
ATOM    972  CD  GLU A  60     -10.541 -35.471  15.842  1.00  0.55           C  
ATOM    973  OE1 GLU A  60     -10.344 -34.680  16.741  1.00  0.55           O  
ATOM    974  OE2 GLU A  60      -9.774 -36.369  15.576  1.00  0.55           O  
ATOM    975  H   GLU A  60     -13.005 -33.212  13.169  1.00  0.55           H  
ATOM    976  HA  GLU A  60     -14.525 -35.135  14.668  1.00  0.55           H  
ATOM    977 1HB  GLU A  60     -12.248 -33.316  15.507  1.00  0.55           H  
ATOM    978 2HB  GLU A  60     -12.979 -34.489  16.590  1.00  0.55           H  
ATOM    979 1HG  GLU A  60     -12.337 -36.303  15.011  1.00  0.55           H  
ATOM    980 2HG  GLU A  60     -11.561 -35.102  13.985  1.00  0.55           H  
ATOM    981  N   LEU A  61     -15.103 -31.990  15.434  1.00  0.57           N  
ATOM    982  CA  LEU A  61     -15.995 -31.073  16.149  1.00  0.57           C  
ATOM    983  C   LEU A  61     -17.445 -31.116  15.681  1.00  0.57           C  
ATOM    984  O   LEU A  61     -18.378 -30.941  16.477  1.00  0.57           O  
ATOM    985  CB  LEU A  61     -15.514 -29.635  15.956  1.00  0.57           C  
ATOM    986  CG  LEU A  61     -14.199 -29.279  16.607  1.00  0.57           C  
ATOM    987  CD1 LEU A  61     -13.778 -27.886  16.179  1.00  0.57           C  
ATOM    988  CD2 LEU A  61     -14.368 -29.339  18.063  1.00  0.57           C  
ATOM    989  H   LEU A  61     -14.420 -31.603  14.779  1.00  0.57           H  
ATOM    990  HA  LEU A  61     -15.965 -31.329  17.205  1.00  0.57           H  
ATOM    991 1HB  LEU A  61     -15.418 -29.448  14.891  1.00  0.57           H  
ATOM    992 2HB  LEU A  61     -16.255 -28.965  16.347  1.00  0.57           H  
ATOM    993  HG  LEU A  61     -13.441 -29.984  16.308  1.00  0.57           H  
ATOM    994 1HD1 LEU A  61     -12.836 -27.639  16.651  1.00  0.57           H  
ATOM    995 2HD1 LEU A  61     -13.658 -27.858  15.117  1.00  0.57           H  
ATOM    996 3HD1 LEU A  61     -14.537 -27.171  16.479  1.00  0.57           H  
ATOM    997 1HD2 LEU A  61     -13.448 -29.106  18.540  1.00  0.57           H  
ATOM    998 2HD2 LEU A  61     -15.124 -28.616  18.354  1.00  0.57           H  
ATOM    999 3HD2 LEU A  61     -14.677 -30.342  18.349  1.00  0.57           H  
ATOM   1000  N   LEU A  62     -17.651 -31.349  14.393  1.00  0.59           N  
ATOM   1001  CA  LEU A  62     -18.987 -31.277  13.828  1.00  0.59           C  
ATOM   1002  C   LEU A  62     -20.092 -32.022  14.637  1.00  0.59           C  
ATOM   1003  O   LEU A  62     -21.125 -31.413  14.886  1.00  0.59           O  
ATOM   1004  CB  LEU A  62     -18.943 -31.745  12.357  1.00  0.59           C  
ATOM   1005  CG  LEU A  62     -20.236 -31.621  11.594  1.00  0.59           C  
ATOM   1006  CD1 LEU A  62     -20.607 -30.132  11.540  1.00  0.59           C  
ATOM   1007  CD2 LEU A  62     -20.046 -32.166  10.179  1.00  0.59           C  
ATOM   1008  H   LEU A  62     -16.849 -31.491  13.775  1.00  0.59           H  
ATOM   1009  HA  LEU A  62     -19.265 -30.224  13.808  1.00  0.59           H  
ATOM   1010 1HB  LEU A  62     -18.207 -31.129  11.838  1.00  0.59           H  
ATOM   1011 2HB  LEU A  62     -18.597 -32.760  12.290  1.00  0.59           H  
ATOM   1012  HG  LEU A  62     -21.028 -32.166  12.107  1.00  0.59           H  
ATOM   1013 1HD1 LEU A  62     -21.539 -30.001  10.997  1.00  0.59           H  
ATOM   1014 2HD1 LEU A  62     -20.717 -29.752  12.545  1.00  0.59           H  
ATOM   1015 3HD1 LEU A  62     -19.817 -29.581  11.033  1.00  0.59           H  
ATOM   1016 1HD2 LEU A  62     -20.973 -32.057   9.616  1.00  0.59           H  
ATOM   1017 2HD2 LEU A  62     -19.253 -31.603   9.679  1.00  0.59           H  
ATOM   1018 3HD2 LEU A  62     -19.769 -33.218  10.228  1.00  0.59           H  
ATOM   1019  N   PRO A  63     -19.940 -33.296  15.097  1.00  0.62           N  
ATOM   1020  CA  PRO A  63     -20.929 -34.023  15.897  1.00  0.62           C  
ATOM   1021  C   PRO A  63     -21.050 -33.581  17.364  1.00  0.62           C  
ATOM   1022  O   PRO A  63     -21.926 -34.071  18.079  1.00  0.62           O  
ATOM   1023  CB  PRO A  63     -20.447 -35.477  15.801  1.00  0.62           C  
ATOM   1024  CG  PRO A  63     -18.964 -35.373  15.592  1.00  0.62           C  
ATOM   1025  CD  PRO A  63     -18.776 -34.154  14.718  1.00  0.62           C  
ATOM   1026  HA  PRO A  63     -21.905 -33.921  15.403  1.00  0.62           H  
ATOM   1027 1HB  PRO A  63     -20.706 -36.013  16.726  1.00  0.62           H  
ATOM   1028 2HB  PRO A  63     -20.962 -35.990  14.977  1.00  0.62           H  
ATOM   1029 1HG  PRO A  63     -18.444 -35.269  16.555  1.00  0.62           H  
ATOM   1030 2HG  PRO A  63     -18.577 -36.289  15.123  1.00  0.62           H  
ATOM   1031 1HD  PRO A  63     -17.834 -33.746  14.978  1.00  0.62           H  
ATOM   1032 2HD  PRO A  63     -18.821 -34.451  13.672  1.00  0.62           H  
ATOM   1033  N   LYS A  64     -20.137 -32.729  17.838  1.00  0.65           N  
ATOM   1034  CA  LYS A  64     -20.107 -32.322  19.242  1.00  0.65           C  
ATOM   1035  C   LYS A  64     -20.725 -30.935  19.417  1.00  0.65           C  
ATOM   1036  O   LYS A  64     -21.156 -30.552  20.507  1.00  0.65           O  
ATOM   1037  CB  LYS A  64     -18.664 -32.274  19.705  1.00  0.65           C  
ATOM   1038  CG  LYS A  64     -17.938 -33.601  19.627  1.00  0.65           C  
ATOM   1039  CD  LYS A  64     -16.485 -33.462  20.040  1.00  0.65           C  
ATOM   1040  CE  LYS A  64     -15.744 -34.778  19.891  1.00  0.65           C  
ATOM   1041  NZ  LYS A  64     -14.305 -34.642  20.227  1.00  0.65           N  
ATOM   1042  H   LYS A  64     -19.443 -32.322  17.220  1.00  0.65           H  
ATOM   1043  HA  LYS A  64     -20.675 -33.036  19.836  1.00  0.65           H  
ATOM   1044 1HB  LYS A  64     -18.115 -31.551  19.095  1.00  0.65           H  
ATOM   1045 2HB  LYS A  64     -18.633 -31.933  20.736  1.00  0.65           H  
ATOM   1046 1HG  LYS A  64     -18.431 -34.333  20.263  1.00  0.65           H  
ATOM   1047 2HG  LYS A  64     -17.966 -33.957  18.596  1.00  0.65           H  
ATOM   1048 1HD  LYS A  64     -16.002 -32.715  19.405  1.00  0.65           H  
ATOM   1049 2HD  LYS A  64     -16.424 -33.131  21.075  1.00  0.65           H  
ATOM   1050 1HE  LYS A  64     -16.194 -35.519  20.548  1.00  0.65           H  
ATOM   1051 2HE  LYS A  64     -15.834 -35.119  18.857  1.00  0.65           H  
ATOM   1052 1HZ  LYS A  64     -13.844 -35.533  20.109  1.00  0.65           H  
ATOM   1053 2HZ  LYS A  64     -13.882 -33.962  19.607  1.00  0.65           H  
ATOM   1054 3HZ  LYS A  64     -14.208 -34.336  21.182  1.00  0.65           H  
ATOM   1055  N   CYS A  65     -20.757 -30.196  18.318  1.00  0.68           N  
ATOM   1056  CA  CYS A  65     -21.225 -28.815  18.252  1.00  0.68           C  
ATOM   1057  C   CYS A  65     -22.754 -28.667  18.209  1.00  0.68           C  
ATOM   1058  O   CYS A  65     -23.467 -29.619  17.884  1.00  0.68           O  
ATOM   1059  CB  CYS A  65     -20.625 -28.176  17.009  1.00  0.68           C  
ATOM   1060  SG  CYS A  65     -18.842 -27.954  17.076  1.00  0.68           S  
ATOM   1061  H   CYS A  65     -20.358 -30.602  17.473  1.00  0.68           H  
ATOM   1062  HA  CYS A  65     -20.853 -28.286  19.130  1.00  0.68           H  
ATOM   1063 1HB  CYS A  65     -20.844 -28.807  16.144  1.00  0.68           H  
ATOM   1064 2HB  CYS A  65     -21.081 -27.245  16.829  1.00  0.68           H  
ATOM   1065  HG  CYS A  65     -18.551 -29.270  16.986  1.00  0.68           H  
ATOM   1066  N   SER A  66     -23.252 -27.466  18.567  1.00  0.70           N  
ATOM   1067  CA  SER A  66     -24.683 -27.131  18.498  1.00  0.70           C  
ATOM   1068  C   SER A  66     -25.076 -26.909  17.062  1.00  0.70           C  
ATOM   1069  O   SER A  66     -24.197 -26.764  16.227  1.00  0.70           O  
ATOM   1070  CB  SER A  66     -24.969 -25.867  19.271  1.00  0.70           C  
ATOM   1071  OG  SER A  66     -24.319 -24.764  18.661  1.00  0.70           O  
ATOM   1072  H   SER A  66     -22.608 -26.724  18.869  1.00  0.70           H  
ATOM   1073  HA  SER A  66     -25.264 -27.960  18.903  1.00  0.70           H  
ATOM   1074 1HB  SER A  66     -26.042 -25.692  19.299  1.00  0.70           H  
ATOM   1075 2HB  SER A  66     -24.622 -25.975  20.298  1.00  0.70           H  
ATOM   1076  HG  SER A  66     -23.362 -24.874  18.915  1.00  0.70           H  
ATOM   1077  N   GLU A  67     -26.369 -26.820  16.758  1.00  0.71           N  
ATOM   1078  CA  GLU A  67     -26.746 -26.665  15.353  1.00  0.71           C  
ATOM   1079  C   GLU A  67     -26.222 -25.357  14.747  1.00  0.71           C  
ATOM   1080  O   GLU A  67     -25.787 -25.324  13.590  1.00  0.71           O  
ATOM   1081  CB  GLU A  67     -28.271 -26.715  15.215  1.00  0.71           C  
ATOM   1082  CG  GLU A  67     -28.909 -28.078  15.578  1.00  0.71           C  
ATOM   1083  CD  GLU A  67     -28.471 -29.247  14.714  1.00  0.71           C  
ATOM   1084  OE1 GLU A  67     -28.555 -29.158  13.519  1.00  0.71           O  
ATOM   1085  OE2 GLU A  67     -28.044 -30.243  15.274  1.00  0.71           O  
ATOM   1086  H   GLU A  67     -27.075 -26.909  17.475  1.00  0.71           H  
ATOM   1087  HA  GLU A  67     -26.317 -27.492  14.793  1.00  0.71           H  
ATOM   1088 1HB  GLU A  67     -28.718 -25.954  15.855  1.00  0.71           H  
ATOM   1089 2HB  GLU A  67     -28.548 -26.479  14.188  1.00  0.71           H  
ATOM   1090 1HG  GLU A  67     -28.660 -28.305  16.614  1.00  0.71           H  
ATOM   1091 2HG  GLU A  67     -29.992 -27.979  15.513  1.00  0.71           H  
ATOM   1092  N   GLU A  68     -26.216 -24.274  15.524  1.00  0.70           N  
ATOM   1093  CA  GLU A  68     -25.694 -23.035  14.965  1.00  0.70           C  
ATOM   1094  C   GLU A  68     -24.198 -23.190  14.703  1.00  0.70           C  
ATOM   1095  O   GLU A  68     -23.694 -22.785  13.647  1.00  0.70           O  
ATOM   1096  CB  GLU A  68     -25.952 -21.858  15.907  1.00  0.70           C  
ATOM   1097  CG  GLU A  68     -27.424 -21.462  16.031  1.00  0.70           C  
ATOM   1098  CD  GLU A  68     -27.661 -20.333  17.012  1.00  0.70           C  
ATOM   1099  OE1 GLU A  68     -26.731 -19.937  17.674  1.00  0.70           O  
ATOM   1100  OE2 GLU A  68     -28.775 -19.870  17.095  1.00  0.70           O  
ATOM   1101  H   GLU A  68     -26.565 -24.317  16.469  1.00  0.70           H  
ATOM   1102  HA  GLU A  68     -26.191 -22.841  14.014  1.00  0.70           H  
ATOM   1103 1HB  GLU A  68     -25.585 -22.108  16.904  1.00  0.70           H  
ATOM   1104 2HB  GLU A  68     -25.393 -20.988  15.562  1.00  0.70           H  
ATOM   1105 1HG  GLU A  68     -27.789 -21.158  15.050  1.00  0.70           H  
ATOM   1106 2HG  GLU A  68     -27.993 -22.336  16.344  1.00  0.70           H  
ATOM   1107  N   GLU A  69     -23.496 -23.830  15.645  1.00  0.68           N  
ATOM   1108  CA  GLU A  69     -22.068 -24.046  15.476  1.00  0.68           C  
ATOM   1109  C   GLU A  69     -21.788 -24.999  14.316  1.00  0.68           C  
ATOM   1110  O   GLU A  69     -20.813 -24.813  13.596  1.00  0.68           O  
ATOM   1111  CB  GLU A  69     -21.460 -24.550  16.767  1.00  0.68           C  
ATOM   1112  CG  GLU A  69     -21.367 -23.553  17.890  1.00  0.68           C  
ATOM   1113  CD  GLU A  69     -20.995 -24.217  19.190  1.00  0.68           C  
ATOM   1114  OE1 GLU A  69     -21.615 -25.225  19.506  1.00  0.68           O  
ATOM   1115  OE2 GLU A  69     -20.108 -23.744  19.862  1.00  0.68           O  
ATOM   1116  H   GLU A  69     -23.948 -24.166  16.502  1.00  0.68           H  
ATOM   1117  HA  GLU A  69     -21.605 -23.086  15.239  1.00  0.68           H  
ATOM   1118 1HB  GLU A  69     -22.080 -25.347  17.135  1.00  0.68           H  
ATOM   1119 2HB  GLU A  69     -20.465 -24.950  16.575  1.00  0.68           H  
ATOM   1120 1HG  GLU A  69     -20.613 -22.807  17.641  1.00  0.68           H  
ATOM   1121 2HG  GLU A  69     -22.325 -23.044  17.996  1.00  0.68           H  
ATOM   1122  N   LYS A  70     -22.639 -26.016  14.113  1.00  0.65           N  
ATOM   1123  CA  LYS A  70     -22.422 -26.963  13.023  1.00  0.65           C  
ATOM   1124  C   LYS A  70     -22.445 -26.239  11.701  1.00  0.65           C  
ATOM   1125  O   LYS A  70     -21.650 -26.531  10.813  1.00  0.65           O  
ATOM   1126  CB  LYS A  70     -23.497 -28.057  12.969  1.00  0.65           C  
ATOM   1127  CG  LYS A  70     -23.449 -29.107  14.062  1.00  0.65           C  
ATOM   1128  CD  LYS A  70     -24.593 -30.087  13.897  1.00  0.65           C  
ATOM   1129  CE  LYS A  70     -24.630 -31.102  15.008  1.00  0.65           C  
ATOM   1130  NZ  LYS A  70     -25.814 -31.998  14.885  1.00  0.65           N  
ATOM   1131  H   LYS A  70     -23.423 -26.144  14.743  1.00  0.65           H  
ATOM   1132  HA  LYS A  70     -21.446 -27.426  13.151  1.00  0.65           H  
ATOM   1133 1HB  LYS A  70     -24.480 -27.588  13.015  1.00  0.65           H  
ATOM   1134 2HB  LYS A  70     -23.433 -28.574  12.014  1.00  0.65           H  
ATOM   1135 1HG  LYS A  70     -22.520 -29.642  14.001  1.00  0.65           H  
ATOM   1136 2HG  LYS A  70     -23.506 -28.662  15.034  1.00  0.65           H  
ATOM   1137 1HD  LYS A  70     -25.541 -29.550  13.885  1.00  0.65           H  
ATOM   1138 2HD  LYS A  70     -24.483 -30.609  12.950  1.00  0.65           H  
ATOM   1139 1HE  LYS A  70     -23.722 -31.702  14.983  1.00  0.65           H  
ATOM   1140 2HE  LYS A  70     -24.686 -30.585  15.958  1.00  0.65           H  
ATOM   1141 1HZ  LYS A  70     -25.816 -32.652  15.647  1.00  0.65           H  
ATOM   1142 2HZ  LYS A  70     -26.670 -31.412  14.931  1.00  0.65           H  
ATOM   1143 3HZ  LYS A  70     -25.786 -32.489  14.011  1.00  0.65           H  
ATOM   1144  N   LEU A  71     -23.329 -25.251  11.573  1.00  0.61           N  
ATOM   1145  CA  LEU A  71     -23.406 -24.510  10.327  1.00  0.61           C  
ATOM   1146  C   LEU A  71     -22.063 -23.787  10.119  1.00  0.61           C  
ATOM   1147  O   LEU A  71     -21.489 -23.836   9.024  1.00  0.61           O  
ATOM   1148  CB  LEU A  71     -24.576 -23.511  10.376  1.00  0.61           C  
ATOM   1149  CG  LEU A  71     -24.882 -22.721   9.093  1.00  0.61           C  
ATOM   1150  CD1 LEU A  71     -25.289 -23.712   8.011  1.00  0.61           C  
ATOM   1151  CD2 LEU A  71     -26.010 -21.724   9.353  1.00  0.61           C  
ATOM   1152  H   LEU A  71     -23.985 -25.052  12.333  1.00  0.61           H  
ATOM   1153  HA  LEU A  71     -23.566 -25.208   9.508  1.00  0.61           H  
ATOM   1154 1HB  LEU A  71     -25.478 -24.057  10.657  1.00  0.61           H  
ATOM   1155 2HB  LEU A  71     -24.367 -22.785  11.163  1.00  0.61           H  
ATOM   1156  HG  LEU A  71     -23.990 -22.188   8.762  1.00  0.61           H  
ATOM   1157 1HD1 LEU A  71     -25.520 -23.186   7.102  1.00  0.61           H  
ATOM   1158 2HD1 LEU A  71     -24.484 -24.416   7.838  1.00  0.61           H  
ATOM   1159 3HD1 LEU A  71     -26.177 -24.260   8.335  1.00  0.61           H  
ATOM   1160 1HD2 LEU A  71     -26.231 -21.173   8.433  1.00  0.61           H  
ATOM   1161 2HD2 LEU A  71     -26.902 -22.262   9.677  1.00  0.61           H  
ATOM   1162 3HD2 LEU A  71     -25.704 -21.024  10.131  1.00  0.61           H  
ATOM   1163  N   GLU A  72     -21.538 -23.147  11.183  1.00  0.58           N  
ATOM   1164  CA  GLU A  72     -20.245 -22.454  11.072  1.00  0.58           C  
ATOM   1165  C   GLU A  72     -19.081 -23.422  10.781  1.00  0.58           C  
ATOM   1166  O   GLU A  72     -18.219 -23.122   9.948  1.00  0.58           O  
ATOM   1167  CB  GLU A  72     -19.939 -21.631  12.336  1.00  0.58           C  
ATOM   1168  CG  GLU A  72     -20.836 -20.399  12.521  1.00  0.58           C  
ATOM   1169  CD  GLU A  72     -20.481 -19.549  13.741  1.00  0.58           C  
ATOM   1170  OE1 GLU A  72     -19.627 -19.941  14.502  1.00  0.58           O  
ATOM   1171  OE2 GLU A  72     -21.063 -18.498  13.892  1.00  0.58           O  
ATOM   1172  H   GLU A  72     -22.060 -23.134  12.064  1.00  0.58           H  
ATOM   1173  HA  GLU A  72     -20.312 -21.759  10.235  1.00  0.58           H  
ATOM   1174 1HB  GLU A  72     -20.057 -22.265  13.216  1.00  0.58           H  
ATOM   1175 2HB  GLU A  72     -18.901 -21.297  12.311  1.00  0.58           H  
ATOM   1176 1HG  GLU A  72     -20.769 -19.780  11.628  1.00  0.58           H  
ATOM   1177 2HG  GLU A  72     -21.869 -20.742  12.615  1.00  0.58           H  
ATOM   1178  N   VAL A  73     -19.104 -24.607  11.400  1.00  0.56           N  
ATOM   1179  CA  VAL A  73     -18.082 -25.623  11.164  1.00  0.56           C  
ATOM   1180  C   VAL A  73     -18.130 -26.070   9.715  1.00  0.56           C  
ATOM   1181  O   VAL A  73     -17.094 -26.137   9.056  1.00  0.56           O  
ATOM   1182  CB  VAL A  73     -18.270 -26.838  12.106  1.00  0.56           C  
ATOM   1183  CG1 VAL A  73     -17.370 -27.986  11.699  1.00  0.56           C  
ATOM   1184  CG2 VAL A  73     -17.912 -26.462  13.547  1.00  0.56           C  
ATOM   1185  H   VAL A  73     -19.841 -24.788  12.076  1.00  0.56           H  
ATOM   1186  HA  VAL A  73     -17.105 -25.186  11.356  1.00  0.56           H  
ATOM   1187  HB  VAL A  73     -19.304 -27.170  12.046  1.00  0.56           H  
ATOM   1188 1HG1 VAL A  73     -17.527 -28.826  12.372  1.00  0.56           H  
ATOM   1189 2HG1 VAL A  73     -17.599 -28.292  10.680  1.00  0.56           H  
ATOM   1190 3HG1 VAL A  73     -16.360 -27.678  11.762  1.00  0.56           H  
ATOM   1191 1HG2 VAL A  73     -18.060 -27.329  14.187  1.00  0.56           H  
ATOM   1192 2HG2 VAL A  73     -16.874 -26.156  13.590  1.00  0.56           H  
ATOM   1193 3HG2 VAL A  73     -18.541 -25.649  13.889  1.00  0.56           H  
ATOM   1194  N   ASN A  74     -19.337 -26.319   9.202  1.00  0.55           N  
ATOM   1195  CA  ASN A  74     -19.522 -26.732   7.820  1.00  0.55           C  
ATOM   1196  C   ASN A  74     -19.020 -25.662   6.860  1.00  0.55           C  
ATOM   1197  O   ASN A  74     -18.405 -25.975   5.838  1.00  0.55           O  
ATOM   1198  CB  ASN A  74     -20.984 -27.059   7.581  1.00  0.55           C  
ATOM   1199  CG  ASN A  74     -21.359 -28.352   8.232  1.00  0.55           C  
ATOM   1200  OD1 ASN A  74     -20.497 -29.192   8.492  1.00  0.55           O  
ATOM   1201  ND2 ASN A  74     -22.617 -28.528   8.519  1.00  0.55           N  
ATOM   1202  H   ASN A  74     -20.157 -26.241   9.799  1.00  0.55           H  
ATOM   1203  HA  ASN A  74     -18.938 -27.625   7.642  1.00  0.55           H  
ATOM   1204 1HB  ASN A  74     -21.608 -26.262   7.986  1.00  0.55           H  
ATOM   1205 2HB  ASN A  74     -21.181 -27.121   6.511  1.00  0.55           H  
ATOM   1206 1HD2 ASN A  74     -22.907 -29.367   8.976  1.00  0.55           H  
ATOM   1207 2HD2 ASN A  74     -23.285 -27.818   8.299  1.00  0.55           H  
ATOM   1208  N   TYR A  75     -19.238 -24.386   7.201  1.00  0.54           N  
ATOM   1209  CA  TYR A  75     -18.742 -23.293   6.372  1.00  0.54           C  
ATOM   1210  C   TYR A  75     -17.231 -23.378   6.276  1.00  0.54           C  
ATOM   1211  O   TYR A  75     -16.668 -23.367   5.180  1.00  0.54           O  
ATOM   1212  CB  TYR A  75     -19.191 -21.935   6.906  1.00  0.54           C  
ATOM   1213  CG  TYR A  75     -18.662 -20.771   6.108  1.00  0.54           C  
ATOM   1214  CD1 TYR A  75     -19.298 -20.372   4.929  1.00  0.54           C  
ATOM   1215  CD2 TYR A  75     -17.524 -20.109   6.548  1.00  0.54           C  
ATOM   1216  CE1 TYR A  75     -18.793 -19.301   4.214  1.00  0.54           C  
ATOM   1217  CE2 TYR A  75     -17.018 -19.052   5.833  1.00  0.54           C  
ATOM   1218  CZ  TYR A  75     -17.643 -18.642   4.671  1.00  0.54           C  
ATOM   1219  OH  TYR A  75     -17.129 -17.579   3.961  1.00  0.54           O  
ATOM   1220  H   TYR A  75     -19.785 -24.174   8.036  1.00  0.54           H  
ATOM   1221  HA  TYR A  75     -19.117 -23.405   5.362  1.00  0.54           H  
ATOM   1222 1HB  TYR A  75     -20.282 -21.888   6.914  1.00  0.54           H  
ATOM   1223 2HB  TYR A  75     -18.855 -21.819   7.929  1.00  0.54           H  
ATOM   1224  HD1 TYR A  75     -20.189 -20.894   4.581  1.00  0.54           H  
ATOM   1225  HD2 TYR A  75     -17.031 -20.431   7.464  1.00  0.54           H  
ATOM   1226  HE1 TYR A  75     -19.287 -18.976   3.297  1.00  0.54           H  
ATOM   1227  HE2 TYR A  75     -16.123 -18.539   6.185  1.00  0.54           H  
ATOM   1228  HH  TYR A  75     -17.655 -17.434   3.173  1.00  0.54           H  
ATOM   1229  N   TYR A  76     -16.561 -23.501   7.418  1.00  0.53           N  
ATOM   1230  CA  TYR A  76     -15.109 -23.554   7.383  1.00  0.53           C  
ATOM   1231  C   TYR A  76     -14.589 -24.855   6.778  1.00  0.53           C  
ATOM   1232  O   TYR A  76     -13.536 -24.861   6.128  1.00  0.53           O  
ATOM   1233  CB  TYR A  76     -14.546 -23.264   8.762  1.00  0.53           C  
ATOM   1234  CG  TYR A  76     -14.609 -21.796   9.041  1.00  0.53           C  
ATOM   1235  CD1 TYR A  76     -15.477 -21.296   9.981  1.00  0.53           C  
ATOM   1236  CD2 TYR A  76     -13.796 -20.933   8.300  1.00  0.53           C  
ATOM   1237  CE1 TYR A  76     -15.551 -19.931  10.193  1.00  0.53           C  
ATOM   1238  CE2 TYR A  76     -13.865 -19.573   8.506  1.00  0.53           C  
ATOM   1239  CZ  TYR A  76     -14.743 -19.067   9.448  1.00  0.53           C  
ATOM   1240  OH  TYR A  76     -14.831 -17.705   9.648  1.00  0.53           O  
ATOM   1241  H   TYR A  76     -17.068 -23.522   8.307  1.00  0.53           H  
ATOM   1242  HA  TYR A  76     -14.768 -22.748   6.736  1.00  0.53           H  
ATOM   1243 1HB  TYR A  76     -15.123 -23.799   9.526  1.00  0.53           H  
ATOM   1244 2HB  TYR A  76     -13.512 -23.580   8.820  1.00  0.53           H  
ATOM   1245  HD1 TYR A  76     -16.111 -21.973  10.547  1.00  0.53           H  
ATOM   1246  HD2 TYR A  76     -13.112 -21.335   7.550  1.00  0.53           H  
ATOM   1247  HE1 TYR A  76     -16.246 -19.535  10.933  1.00  0.53           H  
ATOM   1248  HE2 TYR A  76     -13.237 -18.899   7.925  1.00  0.53           H  
ATOM   1249  HH  TYR A  76     -15.531 -17.520  10.280  1.00  0.53           H  
ATOM   1250  N   LEU A  77     -15.347 -25.948   6.904  1.00  0.53           N  
ATOM   1251  CA  LEU A  77     -14.937 -27.157   6.217  1.00  0.53           C  
ATOM   1252  C   LEU A  77     -14.966 -26.898   4.719  1.00  0.53           C  
ATOM   1253  O   LEU A  77     -13.998 -27.187   4.014  1.00  0.53           O  
ATOM   1254  CB  LEU A  77     -15.869 -28.345   6.542  1.00  0.53           C  
ATOM   1255  CG  LEU A  77     -15.735 -29.003   7.921  1.00  0.53           C  
ATOM   1256  CD1 LEU A  77     -16.877 -29.974   8.175  1.00  0.53           C  
ATOM   1257  CD2 LEU A  77     -14.446 -29.774   7.937  1.00  0.53           C  
ATOM   1258  H   LEU A  77     -16.185 -25.938   7.480  1.00  0.53           H  
ATOM   1259  HA  LEU A  77     -13.929 -27.401   6.519  1.00  0.53           H  
ATOM   1260 1HB  LEU A  77     -16.891 -28.002   6.448  1.00  0.53           H  
ATOM   1261 2HB  LEU A  77     -15.716 -29.105   5.803  1.00  0.53           H  
ATOM   1262  HG  LEU A  77     -15.746 -28.247   8.697  1.00  0.53           H  
ATOM   1263 1HD1 LEU A  77     -16.745 -30.439   9.155  1.00  0.53           H  
ATOM   1264 2HD1 LEU A  77     -17.821 -29.458   8.157  1.00  0.53           H  
ATOM   1265 3HD1 LEU A  77     -16.870 -30.739   7.411  1.00  0.53           H  
ATOM   1266 1HD2 LEU A  77     -14.328 -30.266   8.888  1.00  0.53           H  
ATOM   1267 2HD2 LEU A  77     -14.460 -30.525   7.148  1.00  0.53           H  
ATOM   1268 3HD2 LEU A  77     -13.632 -29.099   7.776  1.00  0.53           H  
ATOM   1269  N   ALA A  78     -16.042 -26.263   4.238  1.00  0.53           N  
ATOM   1270  CA  ALA A  78     -16.179 -25.986   2.818  1.00  0.53           C  
ATOM   1271  C   ALA A  78     -15.065 -25.102   2.299  1.00  0.53           C  
ATOM   1272  O   ALA A  78     -14.500 -25.371   1.238  1.00  0.53           O  
ATOM   1273  CB  ALA A  78     -17.489 -25.297   2.540  1.00  0.53           C  
ATOM   1274  H   ALA A  78     -16.806 -26.016   4.867  1.00  0.53           H  
ATOM   1275  HA  ALA A  78     -16.148 -26.932   2.287  1.00  0.53           H  
ATOM   1276 1HB  ALA A  78     -17.542 -25.139   1.484  1.00  0.53           H  
ATOM   1277 2HB  ALA A  78     -18.314 -25.900   2.867  1.00  0.53           H  
ATOM   1278 3HB  ALA A  78     -17.521 -24.345   3.058  1.00  0.53           H  
ATOM   1279  N   VAL A  79     -14.696 -24.087   3.077  1.00  0.53           N  
ATOM   1280  CA  VAL A  79     -13.638 -23.183   2.660  1.00  0.53           C  
ATOM   1281  C   VAL A  79     -12.305 -23.912   2.566  1.00  0.53           C  
ATOM   1282  O   VAL A  79     -11.567 -23.739   1.592  1.00  0.53           O  
ATOM   1283  CB  VAL A  79     -13.538 -21.989   3.620  1.00  0.53           C  
ATOM   1284  CG1 VAL A  79     -12.311 -21.172   3.303  1.00  0.53           C  
ATOM   1285  CG2 VAL A  79     -14.788 -21.127   3.493  1.00  0.53           C  
ATOM   1286  H   VAL A  79     -15.202 -23.918   3.948  1.00  0.53           H  
ATOM   1287  HA  VAL A  79     -13.892 -22.798   1.672  1.00  0.53           H  
ATOM   1288  HB  VAL A  79     -13.446 -22.361   4.642  1.00  0.53           H  
ATOM   1289 1HG1 VAL A  79     -12.241 -20.335   3.999  1.00  0.53           H  
ATOM   1290 2HG1 VAL A  79     -11.430 -21.805   3.406  1.00  0.53           H  
ATOM   1291 3HG1 VAL A  79     -12.377 -20.795   2.283  1.00  0.53           H  
ATOM   1292 1HG2 VAL A  79     -14.724 -20.286   4.180  1.00  0.53           H  
ATOM   1293 2HG2 VAL A  79     -14.860 -20.759   2.473  1.00  0.53           H  
ATOM   1294 3HG2 VAL A  79     -15.669 -21.711   3.725  1.00  0.53           H  
ATOM   1295  N   GLY A  80     -11.982 -24.730   3.570  1.00  0.54           N  
ATOM   1296  CA  GLY A  80     -10.730 -25.474   3.520  1.00  0.54           C  
ATOM   1297  C   GLY A  80     -10.713 -26.416   2.333  1.00  0.54           C  
ATOM   1298  O   GLY A  80      -9.700 -26.540   1.641  1.00  0.54           O  
ATOM   1299  H   GLY A  80     -12.610 -24.841   4.370  1.00  0.54           H  
ATOM   1300 1HA  GLY A  80      -9.896 -24.779   3.452  1.00  0.54           H  
ATOM   1301 2HA  GLY A  80     -10.603 -26.040   4.430  1.00  0.54           H  
ATOM   1302  N   TYR A  81     -11.845 -27.061   2.059  1.00  0.55           N  
ATOM   1303  CA  TYR A  81     -11.894 -27.970   0.933  1.00  0.55           C  
ATOM   1304  C   TYR A  81     -11.644 -27.210  -0.367  1.00  0.55           C  
ATOM   1305  O   TYR A  81     -10.914 -27.686  -1.241  1.00  0.55           O  
ATOM   1306  CB  TYR A  81     -13.221 -28.719   0.910  1.00  0.55           C  
ATOM   1307  CG  TYR A  81     -13.316 -29.797   1.958  1.00  0.55           C  
ATOM   1308  CD1 TYR A  81     -14.371 -29.834   2.841  1.00  0.55           C  
ATOM   1309  CD2 TYR A  81     -12.320 -30.738   2.049  1.00  0.55           C  
ATOM   1310  CE1 TYR A  81     -14.417 -30.805   3.810  1.00  0.55           C  
ATOM   1311  CE2 TYR A  81     -12.373 -31.715   3.013  1.00  0.55           C  
ATOM   1312  CZ  TYR A  81     -13.420 -31.742   3.895  1.00  0.55           C  
ATOM   1313  OH  TYR A  81     -13.475 -32.694   4.873  1.00  0.55           O  
ATOM   1314  H   TYR A  81     -12.666 -26.942   2.656  1.00  0.55           H  
ATOM   1315  HA  TYR A  81     -11.096 -28.701   1.049  1.00  0.55           H  
ATOM   1316 1HB  TYR A  81     -14.036 -28.016   1.076  1.00  0.55           H  
ATOM   1317 2HB  TYR A  81     -13.366 -29.174  -0.055  1.00  0.55           H  
ATOM   1318  HD1 TYR A  81     -15.162 -29.090   2.776  1.00  0.55           H  
ATOM   1319  HD2 TYR A  81     -11.492 -30.702   1.364  1.00  0.55           H  
ATOM   1320  HE1 TYR A  81     -15.232 -30.833   4.509  1.00  0.55           H  
ATOM   1321  HE2 TYR A  81     -11.578 -32.456   3.083  1.00  0.55           H  
ATOM   1322  HH  TYR A  81     -14.296 -32.585   5.360  1.00  0.55           H  
ATOM   1323  N   MET A  82     -12.195 -25.998  -0.493  1.00  0.56           N  
ATOM   1324  CA  MET A  82     -11.948 -25.205  -1.693  1.00  0.56           C  
ATOM   1325  C   MET A  82     -10.472 -24.860  -1.826  1.00  0.56           C  
ATOM   1326  O   MET A  82      -9.887 -24.994  -2.901  1.00  0.56           O  
ATOM   1327  CB  MET A  82     -12.783 -23.933  -1.680  1.00  0.56           C  
ATOM   1328  CG  MET A  82     -14.207 -24.194  -1.847  1.00  0.56           C  
ATOM   1329  SD  MET A  82     -15.219 -22.777  -1.671  1.00  0.56           S  
ATOM   1330  CE  MET A  82     -14.744 -21.801  -3.109  1.00  0.56           C  
ATOM   1331  H   MET A  82     -12.812 -25.640   0.239  1.00  0.56           H  
ATOM   1332  HA  MET A  82     -12.230 -25.802  -2.558  1.00  0.56           H  
ATOM   1333 1HB  MET A  82     -12.646 -23.418  -0.731  1.00  0.56           H  
ATOM   1334 2HB  MET A  82     -12.453 -23.265  -2.473  1.00  0.56           H  
ATOM   1335 1HG  MET A  82     -14.386 -24.645  -2.798  1.00  0.56           H  
ATOM   1336 2HG  MET A  82     -14.481 -24.883  -1.092  1.00  0.56           H  
ATOM   1337 1HE  MET A  82     -15.325 -20.883  -3.127  1.00  0.56           H  
ATOM   1338 2HE  MET A  82     -13.684 -21.560  -3.049  1.00  0.56           H  
ATOM   1339 3HE  MET A  82     -14.927 -22.355  -4.021  1.00  0.56           H  
ATOM   1340  N   LYS A  83      -9.839 -24.486  -0.715  1.00  0.58           N  
ATOM   1341  CA  LYS A  83      -8.422 -24.128  -0.723  1.00  0.58           C  
ATOM   1342  C   LYS A  83      -7.534 -25.303  -1.136  1.00  0.58           C  
ATOM   1343  O   LYS A  83      -6.481 -25.115  -1.750  1.00  0.58           O  
ATOM   1344  CB  LYS A  83      -7.997 -23.598   0.638  1.00  0.58           C  
ATOM   1345  CG  LYS A  83      -8.532 -22.217   0.991  1.00  0.58           C  
ATOM   1346  CD  LYS A  83      -8.039 -21.779   2.362  1.00  0.58           C  
ATOM   1347  CE  LYS A  83      -8.540 -20.393   2.720  1.00  0.58           C  
ATOM   1348  NZ  LYS A  83      -7.986 -19.349   1.807  1.00  0.58           N  
ATOM   1349  H   LYS A  83     -10.371 -24.403   0.153  1.00  0.58           H  
ATOM   1350  HA  LYS A  83      -8.279 -23.334  -1.454  1.00  0.58           H  
ATOM   1351 1HB  LYS A  83      -8.320 -24.293   1.415  1.00  0.58           H  
ATOM   1352 2HB  LYS A  83      -6.915 -23.545   0.672  1.00  0.58           H  
ATOM   1353 1HG  LYS A  83      -8.205 -21.497   0.243  1.00  0.58           H  
ATOM   1354 2HG  LYS A  83      -9.620 -22.241   0.997  1.00  0.58           H  
ATOM   1355 1HD  LYS A  83      -8.397 -22.485   3.117  1.00  0.58           H  
ATOM   1356 2HD  LYS A  83      -6.949 -21.778   2.388  1.00  0.58           H  
ATOM   1357 1HE  LYS A  83      -9.618 -20.375   2.656  1.00  0.58           H  
ATOM   1358 2HE  LYS A  83      -8.243 -20.167   3.737  1.00  0.58           H  
ATOM   1359 1HZ  LYS A  83      -8.336 -18.443   2.081  1.00  0.58           H  
ATOM   1360 2HZ  LYS A  83      -6.975 -19.356   1.873  1.00  0.58           H  
ATOM   1361 3HZ  LYS A  83      -8.265 -19.547   0.856  1.00  0.58           H  
ATOM   1362  N   LEU A  84      -7.981 -26.518  -0.827  1.00  0.60           N  
ATOM   1363  CA  LEU A  84      -7.268 -27.743  -1.170  1.00  0.60           C  
ATOM   1364  C   LEU A  84      -7.718 -28.335  -2.509  1.00  0.60           C  
ATOM   1365  O   LEU A  84      -7.319 -29.447  -2.862  1.00  0.60           O  
ATOM   1366  CB  LEU A  84      -7.486 -28.793  -0.085  1.00  0.60           C  
ATOM   1367  CG  LEU A  84      -6.982 -28.438   1.267  1.00  0.60           C  
ATOM   1368  CD1 LEU A  84      -7.320 -29.532   2.177  1.00  0.60           C  
ATOM   1369  CD2 LEU A  84      -5.515 -28.208   1.225  1.00  0.60           C  
ATOM   1370  H   LEU A  84      -8.840 -26.589  -0.278  1.00  0.60           H  
ATOM   1371  HA  LEU A  84      -6.207 -27.513  -1.237  1.00  0.60           H  
ATOM   1372 1HB  LEU A  84      -8.561 -28.968   0.003  1.00  0.60           H  
ATOM   1373 2HB  LEU A  84      -7.007 -29.719  -0.392  1.00  0.60           H  
ATOM   1374  HG  LEU A  84      -7.474 -27.549   1.609  1.00  0.60           H  
ATOM   1375 1HD1 LEU A  84      -6.973 -29.287   3.177  1.00  0.60           H  
ATOM   1376 2HD1 LEU A  84      -8.392 -29.668   2.170  1.00  0.60           H  
ATOM   1377 3HD1 LEU A  84      -6.834 -30.444   1.839  1.00  0.60           H  
ATOM   1378 1HD2 LEU A  84      -5.150 -27.964   2.217  1.00  0.60           H  
ATOM   1379 2HD2 LEU A  84      -5.042 -29.121   0.878  1.00  0.60           H  
ATOM   1380 3HD2 LEU A  84      -5.289 -27.389   0.541  1.00  0.60           H  
ATOM   1381  N   GLU A  85      -8.592 -27.613  -3.218  1.00  0.63           N  
ATOM   1382  CA  GLU A  85      -9.206 -27.995  -4.490  1.00  0.63           C  
ATOM   1383  C   GLU A  85     -10.051 -29.271  -4.402  1.00  0.63           C  
ATOM   1384  O   GLU A  85     -10.338 -29.923  -5.411  1.00  0.63           O  
ATOM   1385  CB  GLU A  85      -8.137 -28.153  -5.587  1.00  0.63           C  
ATOM   1386  CG  GLU A  85      -7.326 -26.874  -5.862  1.00  0.63           C  
ATOM   1387  CD  GLU A  85      -6.345 -26.997  -7.026  1.00  0.63           C  
ATOM   1388  OE1 GLU A  85      -5.565 -27.910  -7.039  1.00  0.63           O  
ATOM   1389  OE2 GLU A  85      -6.386 -26.156  -7.910  1.00  0.63           O  
ATOM   1390  H   GLU A  85      -8.868 -26.698  -2.865  1.00  0.63           H  
ATOM   1391  HA  GLU A  85      -9.870 -27.181  -4.783  1.00  0.63           H  
ATOM   1392 1HB  GLU A  85      -7.443 -28.949  -5.329  1.00  0.63           H  
ATOM   1393 2HB  GLU A  85      -8.625 -28.438  -6.519  1.00  0.63           H  
ATOM   1394 1HG  GLU A  85      -8.027 -26.065  -6.078  1.00  0.63           H  
ATOM   1395 2HG  GLU A  85      -6.779 -26.605  -4.958  1.00  0.63           H  
ATOM   1396  N   LYS A  86     -10.540 -29.591  -3.206  1.00  0.65           N  
ATOM   1397  CA  LYS A  86     -11.399 -30.748  -3.014  1.00  0.65           C  
ATOM   1398  C   LYS A  86     -12.818 -30.264  -3.206  1.00  0.65           C  
ATOM   1399  O   LYS A  86     -13.627 -30.213  -2.276  1.00  0.65           O  
ATOM   1400  CB  LYS A  86     -11.168 -31.368  -1.642  1.00  0.65           C  
ATOM   1401  CG  LYS A  86      -9.744 -31.931  -1.460  1.00  0.65           C  
ATOM   1402  CD  LYS A  86      -9.520 -32.591  -0.091  1.00  0.65           C  
ATOM   1403  CE  LYS A  86      -8.090 -33.142   0.016  1.00  0.65           C  
ATOM   1404  NZ  LYS A  86      -7.862 -33.925   1.281  1.00  0.65           N  
ATOM   1405  H   LYS A  86     -10.334 -28.995  -2.410  1.00  0.65           H  
ATOM   1406  HA  LYS A  86     -11.179 -31.492  -3.780  1.00  0.65           H  
ATOM   1407 1HB  LYS A  86     -11.319 -30.604  -0.890  1.00  0.65           H  
ATOM   1408 2HB  LYS A  86     -11.893 -32.164  -1.462  1.00  0.65           H  
ATOM   1409 1HG  LYS A  86      -9.549 -32.664  -2.242  1.00  0.65           H  
ATOM   1410 2HG  LYS A  86      -9.028 -31.117  -1.576  1.00  0.65           H  
ATOM   1411 1HD  LYS A  86      -9.653 -31.849   0.692  1.00  0.65           H  
ATOM   1412 2HD  LYS A  86     -10.239 -33.397   0.060  1.00  0.65           H  
ATOM   1413 1HE  LYS A  86      -7.894 -33.786  -0.839  1.00  0.65           H  
ATOM   1414 2HE  LYS A  86      -7.390 -32.304  -0.006  1.00  0.65           H  
ATOM   1415 1HZ  LYS A  86      -6.904 -34.265   1.297  1.00  0.65           H  
ATOM   1416 2HZ  LYS A  86      -8.024 -33.355   2.098  1.00  0.65           H  
ATOM   1417 3HZ  LYS A  86      -8.492 -34.711   1.301  1.00  0.65           H  
ATOM   1418  N   TYR A  87     -13.106 -29.932  -4.446  1.00  0.66           N  
ATOM   1419  CA  TYR A  87     -14.342 -29.275  -4.806  1.00  0.66           C  
ATOM   1420  C   TYR A  87     -15.603 -30.099  -4.636  1.00  0.66           C  
ATOM   1421  O   TYR A  87     -16.647 -29.545  -4.306  1.00  0.66           O  
ATOM   1422  CB  TYR A  87     -14.223 -28.742  -6.204  1.00  0.66           C  
ATOM   1423  CG  TYR A  87     -13.366 -27.498  -6.258  1.00  0.66           C  
ATOM   1424  CD1 TYR A  87     -12.293 -27.414  -7.120  1.00  0.66           C  
ATOM   1425  CD2 TYR A  87     -13.647 -26.446  -5.397  1.00  0.66           C  
ATOM   1426  CE1 TYR A  87     -11.519 -26.272  -7.125  1.00  0.66           C  
ATOM   1427  CE2 TYR A  87     -12.878 -25.311  -5.410  1.00  0.66           C  
ATOM   1428  CZ  TYR A  87     -11.817 -25.221  -6.267  1.00  0.66           C  
ATOM   1429  OH  TYR A  87     -11.034 -24.092  -6.276  1.00  0.66           O  
ATOM   1430  H   TYR A  87     -12.360 -30.061  -5.133  1.00  0.66           H  
ATOM   1431  HA  TYR A  87     -14.438 -28.410  -4.156  1.00  0.66           H  
ATOM   1432 1HB  TYR A  87     -13.745 -29.502  -6.806  1.00  0.66           H  
ATOM   1433 2HB  TYR A  87     -15.204 -28.527  -6.609  1.00  0.66           H  
ATOM   1434  HD1 TYR A  87     -12.058 -28.242  -7.791  1.00  0.66           H  
ATOM   1435  HD2 TYR A  87     -14.481 -26.528  -4.709  1.00  0.66           H  
ATOM   1436  HE1 TYR A  87     -10.679 -26.191  -7.791  1.00  0.66           H  
ATOM   1437  HE2 TYR A  87     -13.100 -24.487  -4.738  1.00  0.66           H  
ATOM   1438  HH  TYR A  87     -11.345 -23.478  -5.607  1.00  0.66           H  
ATOM   1439  N   GLU A  88     -15.550 -31.412  -4.826  1.00  0.66           N  
ATOM   1440  CA  GLU A  88     -16.782 -32.175  -4.617  1.00  0.66           C  
ATOM   1441  C   GLU A  88     -17.209 -32.128  -3.142  1.00  0.66           C  
ATOM   1442  O   GLU A  88     -18.403 -32.045  -2.832  1.00  0.66           O  
ATOM   1443  CB  GLU A  88     -16.619 -33.620  -5.082  1.00  0.66           C  
ATOM   1444  CG  GLU A  88     -16.559 -33.823  -6.617  1.00  0.66           C  
ATOM   1445  CD  GLU A  88     -17.895 -33.556  -7.325  1.00  0.66           C  
ATOM   1446  OE1 GLU A  88     -18.884 -34.104  -6.906  1.00  0.66           O  
ATOM   1447  OE2 GLU A  88     -17.913 -32.830  -8.287  1.00  0.66           O  
ATOM   1448  H   GLU A  88     -14.687 -31.859  -5.102  1.00  0.66           H  
ATOM   1449  HA  GLU A  88     -17.575 -31.716  -5.209  1.00  0.66           H  
ATOM   1450 1HB  GLU A  88     -15.704 -34.032  -4.654  1.00  0.66           H  
ATOM   1451 2HB  GLU A  88     -17.449 -34.215  -4.700  1.00  0.66           H  
ATOM   1452 1HG  GLU A  88     -15.806 -33.147  -7.026  1.00  0.66           H  
ATOM   1453 2HG  GLU A  88     -16.241 -34.844  -6.825  1.00  0.66           H  
ATOM   1454  N   GLU A  89     -16.229 -32.164  -2.228  1.00  0.65           N  
ATOM   1455  CA  GLU A  89     -16.553 -32.120  -0.809  1.00  0.65           C  
ATOM   1456  C   GLU A  89     -16.967 -30.707  -0.443  1.00  0.65           C  
ATOM   1457  O   GLU A  89     -17.917 -30.505   0.320  1.00  0.65           O  
ATOM   1458  CB  GLU A  89     -15.360 -32.550   0.045  1.00  0.65           C  
ATOM   1459  CG  GLU A  89     -14.946 -34.014  -0.090  1.00  0.65           C  
ATOM   1460  CD  GLU A  89     -16.005 -35.000   0.366  1.00  0.65           C  
ATOM   1461  OE1 GLU A  89     -16.501 -34.858   1.460  1.00  0.65           O  
ATOM   1462  OE2 GLU A  89     -16.307 -35.900  -0.384  1.00  0.65           O  
ATOM   1463  H   GLU A  89     -15.266 -32.214  -2.527  1.00  0.65           H  
ATOM   1464  HA  GLU A  89     -17.390 -32.789  -0.614  1.00  0.65           H  
ATOM   1465 1HB  GLU A  89     -14.493 -31.938  -0.217  1.00  0.65           H  
ATOM   1466 2HB  GLU A  89     -15.581 -32.360   1.096  1.00  0.65           H  
ATOM   1467 1HG  GLU A  89     -14.710 -34.210  -1.136  1.00  0.65           H  
ATOM   1468 2HG  GLU A  89     -14.037 -34.168   0.493  1.00  0.65           H  
ATOM   1469  N   ALA A  90     -16.296 -29.719  -1.045  1.00  0.63           N  
ATOM   1470  CA  ALA A  90     -16.643 -28.340  -0.768  1.00  0.63           C  
ATOM   1471  C   ALA A  90     -18.070 -28.067  -1.180  1.00  0.63           C  
ATOM   1472  O   ALA A  90     -18.833 -27.458  -0.432  1.00  0.63           O  
ATOM   1473  CB  ALA A  90     -15.744 -27.398  -1.525  1.00  0.63           C  
ATOM   1474  H   ALA A  90     -15.511 -29.932  -1.661  1.00  0.63           H  
ATOM   1475  HA  ALA A  90     -16.545 -28.171   0.301  1.00  0.63           H  
ATOM   1476 1HB  ALA A  90     -16.042 -26.397  -1.277  1.00  0.63           H  
ATOM   1477 2HB  ALA A  90     -14.711 -27.554  -1.254  1.00  0.63           H  
ATOM   1478 3HB  ALA A  90     -15.864 -27.560  -2.586  1.00  0.63           H  
ATOM   1479  N   LYS A  91     -18.447 -28.577  -2.358  1.00  0.61           N  
ATOM   1480  CA  LYS A  91     -19.782 -28.400  -2.892  1.00  0.61           C  
ATOM   1481  C   LYS A  91     -20.792 -29.018  -1.964  1.00  0.61           C  
ATOM   1482  O   LYS A  91     -21.797 -28.389  -1.650  1.00  0.61           O  
ATOM   1483  CB  LYS A  91     -19.893 -28.988  -4.289  1.00  0.61           C  
ATOM   1484  CG  LYS A  91     -21.241 -28.802  -4.942  1.00  0.61           C  
ATOM   1485  CD  LYS A  91     -21.212 -29.302  -6.371  1.00  0.61           C  
ATOM   1486  CE  LYS A  91     -22.575 -29.222  -7.012  1.00  0.61           C  
ATOM   1487  NZ  LYS A  91     -22.539 -29.679  -8.414  1.00  0.61           N  
ATOM   1488  H   LYS A  91     -17.767 -29.075  -2.928  1.00  0.61           H  
ATOM   1489  HA  LYS A  91     -19.996 -27.334  -2.952  1.00  0.61           H  
ATOM   1490 1HB  LYS A  91     -19.138 -28.557  -4.929  1.00  0.61           H  
ATOM   1491 2HB  LYS A  91     -19.691 -30.060  -4.241  1.00  0.61           H  
ATOM   1492 1HG  LYS A  91     -22.000 -29.358  -4.383  1.00  0.61           H  
ATOM   1493 2HG  LYS A  91     -21.512 -27.752  -4.935  1.00  0.61           H  
ATOM   1494 1HD  LYS A  91     -20.512 -28.698  -6.954  1.00  0.61           H  
ATOM   1495 2HD  LYS A  91     -20.867 -30.337  -6.389  1.00  0.61           H  
ATOM   1496 1HE  LYS A  91     -23.262 -29.856  -6.456  1.00  0.61           H  
ATOM   1497 2HE  LYS A  91     -22.936 -28.194  -6.977  1.00  0.61           H  
ATOM   1498 1HZ  LYS A  91     -23.464 -29.621  -8.811  1.00  0.61           H  
ATOM   1499 2HZ  LYS A  91     -21.899 -29.081  -8.944  1.00  0.61           H  
ATOM   1500 3HZ  LYS A  91     -22.213 -30.632  -8.447  1.00  0.61           H  
ATOM   1501  N   TYR A  92     -20.514 -30.231  -1.480  1.00  0.59           N  
ATOM   1502  CA  TYR A  92     -21.419 -30.877  -0.544  1.00  0.59           C  
ATOM   1503  C   TYR A  92     -21.706 -29.975   0.645  1.00  0.59           C  
ATOM   1504  O   TYR A  92     -22.871 -29.761   1.009  1.00  0.59           O  
ATOM   1505  CB  TYR A  92     -20.834 -32.200  -0.047  1.00  0.59           C  
ATOM   1506  CG  TYR A  92     -21.642 -32.819   1.072  1.00  0.59           C  
ATOM   1507  CD1 TYR A  92     -22.794 -33.539   0.808  1.00  0.59           C  
ATOM   1508  CD2 TYR A  92     -21.218 -32.642   2.383  1.00  0.59           C  
ATOM   1509  CE1 TYR A  92     -23.517 -34.082   1.858  1.00  0.59           C  
ATOM   1510  CE2 TYR A  92     -21.933 -33.176   3.427  1.00  0.59           C  
ATOM   1511  CZ  TYR A  92     -23.080 -33.897   3.171  1.00  0.59           C  
ATOM   1512  OH  TYR A  92     -23.800 -34.437   4.212  1.00  0.59           O  
ATOM   1513  H   TYR A  92     -19.673 -30.726  -1.784  1.00  0.59           H  
ATOM   1514  HA  TYR A  92     -22.363 -31.070  -1.054  1.00  0.59           H  
ATOM   1515 1HB  TYR A  92     -20.776 -32.911  -0.871  1.00  0.59           H  
ATOM   1516 2HB  TYR A  92     -19.828 -32.044   0.316  1.00  0.59           H  
ATOM   1517  HD1 TYR A  92     -23.130 -33.677  -0.219  1.00  0.59           H  
ATOM   1518  HD2 TYR A  92     -20.315 -32.075   2.580  1.00  0.59           H  
ATOM   1519  HE1 TYR A  92     -24.425 -34.651   1.656  1.00  0.59           H  
ATOM   1520  HE2 TYR A  92     -21.592 -33.031   4.452  1.00  0.59           H  
ATOM   1521  HH  TYR A  92     -24.545 -34.932   3.861  1.00  0.59           H  
ATOM   1522  N   TYR A  93     -20.652 -29.443   1.259  1.00  0.58           N  
ATOM   1523  CA  TYR A  93     -20.872 -28.610   2.425  1.00  0.58           C  
ATOM   1524  C   TYR A  93     -21.547 -27.290   2.069  1.00  0.58           C  
ATOM   1525  O   TYR A  93     -22.466 -26.866   2.770  1.00  0.58           O  
ATOM   1526  CB  TYR A  93     -19.562 -28.410   3.173  1.00  0.58           C  
ATOM   1527  CG  TYR A  93     -19.180 -29.629   3.969  1.00  0.58           C  
ATOM   1528  CD1 TYR A  93     -18.146 -30.441   3.562  1.00  0.58           C  
ATOM   1529  CD2 TYR A  93     -19.904 -29.947   5.112  1.00  0.58           C  
ATOM   1530  CE1 TYR A  93     -17.844 -31.579   4.282  1.00  0.58           C  
ATOM   1531  CE2 TYR A  93     -19.597 -31.076   5.838  1.00  0.58           C  
ATOM   1532  CZ  TYR A  93     -18.573 -31.896   5.421  1.00  0.58           C  
ATOM   1533  OH  TYR A  93     -18.267 -33.036   6.130  1.00  0.58           O  
ATOM   1534  H   TYR A  93     -19.708 -29.642   0.916  1.00  0.58           H  
ATOM   1535  HA  TYR A  93     -21.547 -29.143   3.092  1.00  0.58           H  
ATOM   1536 1HB  TYR A  93     -18.762 -28.204   2.455  1.00  0.58           H  
ATOM   1537 2HB  TYR A  93     -19.646 -27.562   3.854  1.00  0.58           H  
ATOM   1538  HD1 TYR A  93     -17.579 -30.196   2.670  1.00  0.58           H  
ATOM   1539  HD2 TYR A  93     -20.722 -29.305   5.431  1.00  0.58           H  
ATOM   1540  HE1 TYR A  93     -17.035 -32.231   3.952  1.00  0.58           H  
ATOM   1541  HE2 TYR A  93     -20.169 -31.325   6.734  1.00  0.58           H  
ATOM   1542  HH  TYR A  93     -17.646 -33.570   5.624  1.00  0.58           H  
ATOM   1543  N   ILE A  94     -21.193 -26.677   0.946  1.00  0.57           N  
ATOM   1544  CA  ILE A  94     -21.841 -25.420   0.601  1.00  0.57           C  
ATOM   1545  C   ILE A  94     -23.316 -25.608   0.292  1.00  0.57           C  
ATOM   1546  O   ILE A  94     -24.145 -24.800   0.719  1.00  0.57           O  
ATOM   1547  CB  ILE A  94     -21.153 -24.705  -0.555  1.00  0.57           C  
ATOM   1548  CG1 ILE A  94     -19.762 -24.266  -0.193  1.00  0.57           C  
ATOM   1549  CG2 ILE A  94     -21.917 -23.508  -0.897  1.00  0.57           C  
ATOM   1550  CD1 ILE A  94     -19.728 -23.274   0.950  1.00  0.57           C  
ATOM   1551  H   ILE A  94     -20.450 -27.054   0.358  1.00  0.57           H  
ATOM   1552  HA  ILE A  94     -21.770 -24.760   1.455  1.00  0.57           H  
ATOM   1553  HB  ILE A  94     -21.082 -25.370  -1.420  1.00  0.57           H  
ATOM   1554 1HG1 ILE A  94     -19.194 -25.129   0.064  1.00  0.57           H  
ATOM   1555 2HG1 ILE A  94     -19.303 -23.796  -1.061  1.00  0.57           H  
ATOM   1556 1HG2 ILE A  94     -21.400 -23.014  -1.687  1.00  0.57           H  
ATOM   1557 2HG2 ILE A  94     -22.918 -23.784  -1.204  1.00  0.57           H  
ATOM   1558 3HG2 ILE A  94     -21.965 -22.856  -0.042  1.00  0.57           H  
ATOM   1559 1HD1 ILE A  94     -18.701 -22.999   1.152  1.00  0.57           H  
ATOM   1560 2HD1 ILE A  94     -20.294 -22.386   0.675  1.00  0.57           H  
ATOM   1561 3HD1 ILE A  94     -20.162 -23.721   1.831  1.00  0.57           H  
ATOM   1562  N   GLU A  95     -23.673 -26.660  -0.447  1.00  0.57           N  
ATOM   1563  CA  GLU A  95     -25.083 -26.871  -0.717  1.00  0.57           C  
ATOM   1564  C   GLU A  95     -25.834 -27.127   0.587  1.00  0.57           C  
ATOM   1565  O   GLU A  95     -26.932 -26.605   0.776  1.00  0.57           O  
ATOM   1566  CB  GLU A  95     -25.322 -28.017  -1.711  1.00  0.57           C  
ATOM   1567  CG  GLU A  95     -24.923 -27.714  -3.178  1.00  0.57           C  
ATOM   1568  CD  GLU A  95     -25.234 -28.873  -4.128  1.00  0.57           C  
ATOM   1569  OE1 GLU A  95     -25.576 -29.931  -3.650  1.00  0.57           O  
ATOM   1570  OE2 GLU A  95     -25.154 -28.687  -5.329  1.00  0.57           O  
ATOM   1571  H   GLU A  95     -22.973 -27.309  -0.802  1.00  0.57           H  
ATOM   1572  HA  GLU A  95     -25.484 -25.960  -1.162  1.00  0.57           H  
ATOM   1573 1HB  GLU A  95     -24.744 -28.888  -1.389  1.00  0.57           H  
ATOM   1574 2HB  GLU A  95     -26.373 -28.298  -1.695  1.00  0.57           H  
ATOM   1575 1HG  GLU A  95     -25.452 -26.823  -3.515  1.00  0.57           H  
ATOM   1576 2HG  GLU A  95     -23.853 -27.499  -3.210  1.00  0.57           H  
ATOM   1577  N   LYS A  96     -25.237 -27.884   1.521  1.00  0.57           N  
ATOM   1578  CA  LYS A  96     -25.914 -28.131   2.790  1.00  0.57           C  
ATOM   1579  C   LYS A  96     -26.193 -26.811   3.505  1.00  0.57           C  
ATOM   1580  O   LYS A  96     -27.312 -26.568   3.967  1.00  0.57           O  
ATOM   1581  CB  LYS A  96     -25.092 -29.061   3.687  1.00  0.57           C  
ATOM   1582  CG  LYS A  96     -25.755 -29.382   5.014  1.00  0.57           C  
ATOM   1583  CD  LYS A  96     -24.935 -30.361   5.836  1.00  0.57           C  
ATOM   1584  CE  LYS A  96     -25.526 -30.492   7.228  1.00  0.57           C  
ATOM   1585  NZ  LYS A  96     -26.878 -31.121   7.215  1.00  0.57           N  
ATOM   1586  H   LYS A  96     -24.329 -28.320   1.340  1.00  0.57           H  
ATOM   1587  HA  LYS A  96     -26.871 -28.609   2.585  1.00  0.57           H  
ATOM   1588 1HB  LYS A  96     -24.890 -29.996   3.160  1.00  0.57           H  
ATOM   1589 2HB  LYS A  96     -24.126 -28.597   3.898  1.00  0.57           H  
ATOM   1590 1HG  LYS A  96     -25.881 -28.457   5.589  1.00  0.57           H  
ATOM   1591 2HG  LYS A  96     -26.742 -29.808   4.837  1.00  0.57           H  
ATOM   1592 1HD  LYS A  96     -24.927 -31.338   5.348  1.00  0.57           H  
ATOM   1593 2HD  LYS A  96     -23.907 -30.002   5.912  1.00  0.57           H  
ATOM   1594 1HE  LYS A  96     -24.861 -31.089   7.849  1.00  0.57           H  
ATOM   1595 2HE  LYS A  96     -25.613 -29.493   7.662  1.00  0.57           H  
ATOM   1596 1HZ  LYS A  96     -27.235 -31.163   8.163  1.00  0.57           H  
ATOM   1597 2HZ  LYS A  96     -27.507 -30.563   6.649  1.00  0.57           H  
ATOM   1598 3HZ  LYS A  96     -26.819 -32.051   6.832  1.00  0.57           H  
ATOM   1599  N   ILE A  97     -25.191 -25.934   3.536  1.00  0.58           N  
ATOM   1600  CA  ILE A  97     -25.301 -24.637   4.188  1.00  0.58           C  
ATOM   1601  C   ILE A  97     -26.392 -23.798   3.560  1.00  0.58           C  
ATOM   1602  O   ILE A  97     -27.208 -23.218   4.273  1.00  0.58           O  
ATOM   1603  CB  ILE A  97     -23.959 -23.913   4.085  1.00  0.58           C  
ATOM   1604  CG1 ILE A  97     -22.969 -24.626   4.932  1.00  0.58           C  
ATOM   1605  CG2 ILE A  97     -24.063 -22.425   4.445  1.00  0.58           C  
ATOM   1606  CD1 ILE A  97     -21.610 -24.224   4.645  1.00  0.58           C  
ATOM   1607  H   ILE A  97     -24.296 -26.199   3.119  1.00  0.58           H  
ATOM   1608  HA  ILE A  97     -25.544 -24.799   5.234  1.00  0.58           H  
ATOM   1609  HB  ILE A  97     -23.605 -23.990   3.062  1.00  0.58           H  
ATOM   1610 1HG1 ILE A  97     -23.162 -24.418   5.972  1.00  0.58           H  
ATOM   1611 2HG1 ILE A  97     -23.066 -25.692   4.774  1.00  0.58           H  
ATOM   1612 1HG2 ILE A  97     -23.085 -21.973   4.338  1.00  0.58           H  
ATOM   1613 2HG2 ILE A  97     -24.770 -21.932   3.775  1.00  0.58           H  
ATOM   1614 3HG2 ILE A  97     -24.393 -22.303   5.457  1.00  0.58           H  
ATOM   1615 1HD1 ILE A  97     -20.977 -24.781   5.266  1.00  0.58           H  
ATOM   1616 2HD1 ILE A  97     -21.381 -24.443   3.625  1.00  0.58           H  
ATOM   1617 3HD1 ILE A  97     -21.491 -23.161   4.829  1.00  0.58           H  
ATOM   1618  N   LEU A  98     -26.432 -23.758   2.234  1.00  0.61           N  
ATOM   1619  CA  LEU A  98     -27.461 -23.019   1.523  1.00  0.61           C  
ATOM   1620  C   LEU A  98     -28.855 -23.597   1.755  1.00  0.61           C  
ATOM   1621  O   LEU A  98     -29.836 -22.863   1.772  1.00  0.61           O  
ATOM   1622  CB  LEU A  98     -27.102 -22.964   0.044  1.00  0.61           C  
ATOM   1623  CG  LEU A  98     -25.880 -22.069  -0.227  1.00  0.61           C  
ATOM   1624  CD1 LEU A  98     -25.432 -22.204  -1.665  1.00  0.61           C  
ATOM   1625  CD2 LEU A  98     -26.272 -20.614   0.112  1.00  0.61           C  
ATOM   1626  H   LEU A  98     -25.716 -24.252   1.700  1.00  0.61           H  
ATOM   1627  HA  LEU A  98     -27.460 -21.996   1.902  1.00  0.61           H  
ATOM   1628 1HB  LEU A  98     -26.871 -23.975  -0.297  1.00  0.61           H  
ATOM   1629 2HB  LEU A  98     -27.951 -22.581  -0.518  1.00  0.61           H  
ATOM   1630  HG  LEU A  98     -25.052 -22.383   0.409  1.00  0.61           H  
ATOM   1631 1HD1 LEU A  98     -24.561 -21.582  -1.831  1.00  0.61           H  
ATOM   1632 2HD1 LEU A  98     -25.174 -23.244  -1.853  1.00  0.61           H  
ATOM   1633 3HD1 LEU A  98     -26.233 -21.900  -2.335  1.00  0.61           H  
ATOM   1634 1HD2 LEU A  98     -25.438 -19.957  -0.055  1.00  0.61           H  
ATOM   1635 2HD2 LEU A  98     -27.102 -20.299  -0.519  1.00  0.61           H  
ATOM   1636 3HD2 LEU A  98     -26.574 -20.549   1.161  1.00  0.61           H  
ATOM   1637  N   LYS A  99     -28.972 -24.912   1.918  1.00  0.63           N  
ATOM   1638  CA  LYS A  99     -30.283 -25.478   2.202  1.00  0.63           C  
ATOM   1639  C   LYS A  99     -30.733 -25.091   3.616  1.00  0.63           C  
ATOM   1640  O   LYS A  99     -31.894 -24.733   3.829  1.00  0.63           O  
ATOM   1641  CB  LYS A  99     -30.257 -26.998   2.033  1.00  0.63           C  
ATOM   1642  CG  LYS A  99     -30.132 -27.457   0.571  1.00  0.63           C  
ATOM   1643  CD  LYS A  99     -30.027 -28.969   0.460  1.00  0.63           C  
ATOM   1644  CE  LYS A  99     -29.859 -29.402  -0.992  1.00  0.63           C  
ATOM   1645  NZ  LYS A  99     -29.702 -30.878  -1.119  1.00  0.63           N  
ATOM   1646  H   LYS A  99     -28.157 -25.519   1.839  1.00  0.63           H  
ATOM   1647  HA  LYS A  99     -31.001 -25.063   1.496  1.00  0.63           H  
ATOM   1648 1HB  LYS A  99     -29.405 -27.404   2.582  1.00  0.63           H  
ATOM   1649 2HB  LYS A  99     -31.160 -27.430   2.458  1.00  0.63           H  
ATOM   1650 1HG  LYS A  99     -31.010 -27.125   0.019  1.00  0.63           H  
ATOM   1651 2HG  LYS A  99     -29.258 -27.003   0.119  1.00  0.63           H  
ATOM   1652 1HD  LYS A  99     -29.162 -29.309   1.033  1.00  0.63           H  
ATOM   1653 2HD  LYS A  99     -30.922 -29.431   0.872  1.00  0.63           H  
ATOM   1654 1HE  LYS A  99     -30.732 -29.089  -1.560  1.00  0.63           H  
ATOM   1655 2HE  LYS A  99     -28.973 -28.916  -1.407  1.00  0.63           H  
ATOM   1656 1HZ  LYS A  99     -29.590 -31.121  -2.094  1.00  0.63           H  
ATOM   1657 2HZ  LYS A  99     -28.882 -31.172  -0.605  1.00  0.63           H  
ATOM   1658 3HZ  LYS A  99     -30.519 -31.341  -0.747  1.00  0.63           H  
ATOM   1659  N   GLU A 100     -29.802 -25.132   4.582  1.00  0.66           N  
ATOM   1660  CA  GLU A 100     -30.114 -24.754   5.963  1.00  0.66           C  
ATOM   1661  C   GLU A 100     -30.339 -23.243   6.102  1.00  0.66           C  
ATOM   1662  O   GLU A 100     -31.171 -22.801   6.898  1.00  0.66           O  
ATOM   1663  CB  GLU A 100     -29.029 -25.254   6.933  1.00  0.66           C  
ATOM   1664  CG  GLU A 100     -29.017 -26.804   7.075  1.00  0.66           C  
ATOM   1665  CD  GLU A 100     -28.019 -27.358   8.079  1.00  0.66           C  
ATOM   1666  OE1 GLU A 100     -27.218 -26.611   8.570  1.00  0.66           O  
ATOM   1667  OE2 GLU A 100     -28.069 -28.548   8.352  1.00  0.66           O  
ATOM   1668  H   GLU A 100     -28.862 -25.456   4.351  1.00  0.66           H  
ATOM   1669  HA  GLU A 100     -31.044 -25.247   6.242  1.00  0.66           H  
ATOM   1670 1HB  GLU A 100     -28.047 -24.941   6.566  1.00  0.66           H  
ATOM   1671 2HB  GLU A 100     -29.174 -24.809   7.916  1.00  0.66           H  
ATOM   1672 1HG  GLU A 100     -30.016 -27.130   7.362  1.00  0.66           H  
ATOM   1673 2HG  GLU A 100     -28.800 -27.229   6.094  1.00  0.66           H  
ATOM   1674  N   ASP A 101     -29.599 -22.458   5.320  1.00  0.67           N  
ATOM   1675  CA  ASP A 101     -29.699 -21.009   5.314  1.00  0.67           C  
ATOM   1676  C   ASP A 101     -29.499 -20.411   3.915  1.00  0.67           C  
ATOM   1677  O   ASP A 101     -28.398 -19.959   3.581  1.00  0.67           O  
ATOM   1678  CB  ASP A 101     -28.677 -20.379   6.248  1.00  0.67           C  
ATOM   1679  CG  ASP A 101     -28.847 -18.856   6.324  1.00  0.67           C  
ATOM   1680  OD1 ASP A 101     -29.740 -18.324   5.657  1.00  0.67           O  
ATOM   1681  OD2 ASP A 101     -28.087 -18.233   7.030  1.00  0.67           O  
ATOM   1682  H   ASP A 101     -28.913 -22.890   4.712  1.00  0.67           H  
ATOM   1683  HA  ASP A 101     -30.678 -20.734   5.697  1.00  0.67           H  
ATOM   1684 1HB  ASP A 101     -28.787 -20.803   7.250  1.00  0.67           H  
ATOM   1685 2HB  ASP A 101     -27.670 -20.616   5.896  1.00  0.67           H  
ATOM   1686  N   PRO A 102     -30.574 -20.293   3.120  1.00  0.68           N  
ATOM   1687  CA  PRO A 102     -30.619 -19.763   1.768  1.00  0.68           C  
ATOM   1688  C   PRO A 102     -30.121 -18.325   1.646  1.00  0.68           C  
ATOM   1689  O   PRO A 102     -29.852 -17.860   0.537  1.00  0.68           O  
ATOM   1690  CB  PRO A 102     -32.110 -19.845   1.419  1.00  0.68           C  
ATOM   1691  CG  PRO A 102     -32.653 -20.937   2.303  1.00  0.68           C  
ATOM   1692  CD  PRO A 102     -31.888 -20.808   3.589  1.00  0.68           C  
ATOM   1693  HA  PRO A 102     -30.029 -20.425   1.114  1.00  0.68           H  
ATOM   1694 1HB  PRO A 102     -32.583 -18.868   1.605  1.00  0.68           H  
ATOM   1695 2HB  PRO A 102     -32.232 -20.063   0.350  1.00  0.68           H  
ATOM   1696 1HG  PRO A 102     -33.737 -20.829   2.435  1.00  0.68           H  
ATOM   1697 2HG  PRO A 102     -32.483 -21.922   1.831  1.00  0.68           H  
ATOM   1698 1HD  PRO A 102     -32.373 -20.093   4.268  1.00  0.68           H  
ATOM   1699 2HD  PRO A 102     -31.804 -21.814   4.015  1.00  0.68           H  
ATOM   1700  N   ASN A 103     -30.052 -17.586   2.767  1.00  0.67           N  
ATOM   1701  CA  ASN A 103     -29.638 -16.195   2.703  1.00  0.67           C  
ATOM   1702  C   ASN A 103     -28.148 -16.037   2.982  1.00  0.67           C  
ATOM   1703  O   ASN A 103     -27.613 -14.918   3.023  1.00  0.67           O  
ATOM   1704  CB  ASN A 103     -30.459 -15.374   3.674  1.00  0.67           C  
ATOM   1705  CG  ASN A 103     -31.907 -15.278   3.255  1.00  0.67           C  
ATOM   1706  OD1 ASN A 103     -32.221 -15.148   2.066  1.00  0.67           O  
ATOM   1707  ND2 ASN A 103     -32.798 -15.337   4.214  1.00  0.67           N  
ATOM   1708  H   ASN A 103     -30.223 -17.982   3.702  1.00  0.67           H  
ATOM   1709  HA  ASN A 103     -29.818 -15.825   1.695  1.00  0.67           H  
ATOM   1710 1HB  ASN A 103     -30.404 -15.837   4.665  1.00  0.67           H  
ATOM   1711 2HB  ASN A 103     -30.040 -14.373   3.753  1.00  0.67           H  
ATOM   1712 1HD2 ASN A 103     -33.773 -15.276   3.998  1.00  0.67           H  
ATOM   1713 2HD2 ASN A 103     -32.502 -15.442   5.165  1.00  0.67           H  
ATOM   1714  N   ASN A 104     -27.439 -17.151   3.106  1.00  0.65           N  
ATOM   1715  CA  ASN A 104     -26.024 -17.051   3.362  1.00  0.65           C  
ATOM   1716  C   ASN A 104     -25.291 -16.689   2.082  1.00  0.65           C  
ATOM   1717  O   ASN A 104     -24.798 -17.548   1.344  1.00  0.65           O  
ATOM   1718  CB  ASN A 104     -25.512 -18.336   3.962  1.00  0.65           C  
ATOM   1719  CG  ASN A 104     -24.080 -18.268   4.399  1.00  0.65           C  
ATOM   1720  OD1 ASN A 104     -23.277 -17.561   3.779  1.00  0.65           O  
ATOM   1721  ND2 ASN A 104     -23.743 -18.977   5.451  1.00  0.65           N  
ATOM   1722  H   ASN A 104     -27.888 -18.069   3.081  1.00  0.65           H  
ATOM   1723  HA  ASN A 104     -25.856 -16.248   4.080  1.00  0.65           H  
ATOM   1724 1HB  ASN A 104     -26.131 -18.595   4.825  1.00  0.65           H  
ATOM   1725 2HB  ASN A 104     -25.628 -19.144   3.238  1.00  0.65           H  
ATOM   1726 1HD2 ASN A 104     -22.803 -18.961   5.792  1.00  0.65           H  
ATOM   1727 2HD2 ASN A 104     -24.439 -19.522   5.925  1.00  0.65           H  
ATOM   1728  N   LYS A 105     -25.175 -15.383   1.871  1.00  0.63           N  
ATOM   1729  CA  LYS A 105     -24.547 -14.811   0.690  1.00  0.63           C  
ATOM   1730  C   LYS A 105     -23.138 -15.345   0.503  1.00  0.63           C  
ATOM   1731  O   LYS A 105     -22.740 -15.655  -0.616  1.00  0.63           O  
ATOM   1732  CB  LYS A 105     -24.520 -13.284   0.789  1.00  0.63           C  
ATOM   1733  CG  LYS A 105     -23.935 -12.544  -0.427  1.00  0.63           C  
ATOM   1734  CD  LYS A 105     -24.046 -11.021  -0.230  1.00  0.63           C  
ATOM   1735  CE  LYS A 105     -23.614 -10.229  -1.471  1.00  0.63           C  
ATOM   1736  NZ  LYS A 105     -22.159 -10.368  -1.762  1.00  0.63           N  
ATOM   1737  H   LYS A 105     -25.654 -14.781   2.539  1.00  0.63           H  
ATOM   1738  HA  LYS A 105     -25.135 -15.094  -0.183  1.00  0.63           H  
ATOM   1739 1HB  LYS A 105     -25.536 -12.918   0.945  1.00  0.63           H  
ATOM   1740 2HB  LYS A 105     -23.935 -12.992   1.660  1.00  0.63           H  
ATOM   1741 1HG  LYS A 105     -22.880 -12.814  -0.555  1.00  0.63           H  
ATOM   1742 2HG  LYS A 105     -24.476 -12.830  -1.328  1.00  0.63           H  
ATOM   1743 1HD  LYS A 105     -25.078 -10.763   0.012  1.00  0.63           H  
ATOM   1744 2HD  LYS A 105     -23.413 -10.726   0.606  1.00  0.63           H  
ATOM   1745 1HE  LYS A 105     -24.180 -10.582  -2.332  1.00  0.63           H  
ATOM   1746 2HE  LYS A 105     -23.839  -9.176  -1.308  1.00  0.63           H  
ATOM   1747 1HZ  LYS A 105     -21.912  -9.840  -2.581  1.00  0.63           H  
ATOM   1748 2HZ  LYS A 105     -21.611 -10.042  -0.987  1.00  0.63           H  
ATOM   1749 3HZ  LYS A 105     -21.916 -11.352  -1.941  1.00  0.63           H  
ATOM   1750  N   LYS A 106     -22.369 -15.458   1.587  1.00  0.61           N  
ATOM   1751  CA  LYS A 106     -20.998 -15.924   1.428  1.00  0.61           C  
ATOM   1752  C   LYS A 106     -20.972 -17.349   0.898  1.00  0.61           C  
ATOM   1753  O   LYS A 106     -20.180 -17.669   0.014  1.00  0.61           O  
ATOM   1754  CB  LYS A 106     -20.248 -15.854   2.755  1.00  0.61           C  
ATOM   1755  CG  LYS A 106     -19.949 -14.435   3.227  1.00  0.61           C  
ATOM   1756  CD  LYS A 106     -19.226 -14.428   4.572  1.00  0.61           C  
ATOM   1757  CE  LYS A 106     -18.951 -13.001   5.047  1.00  0.61           C  
ATOM   1758  NZ  LYS A 106     -18.289 -12.974   6.381  1.00  0.61           N  
ATOM   1759  H   LYS A 106     -22.737 -15.224   2.498  1.00  0.61           H  
ATOM   1760  HA  LYS A 106     -20.494 -15.284   0.701  1.00  0.61           H  
ATOM   1761 1HB  LYS A 106     -20.828 -16.359   3.530  1.00  0.61           H  
ATOM   1762 2HB  LYS A 106     -19.305 -16.379   2.660  1.00  0.61           H  
ATOM   1763 1HG  LYS A 106     -19.327 -13.931   2.486  1.00  0.61           H  
ATOM   1764 2HG  LYS A 106     -20.885 -13.885   3.323  1.00  0.61           H  
ATOM   1765 1HD  LYS A 106     -19.839 -14.940   5.317  1.00  0.61           H  
ATOM   1766 2HD  LYS A 106     -18.279 -14.962   4.481  1.00  0.61           H  
ATOM   1767 1HE  LYS A 106     -18.306 -12.504   4.323  1.00  0.61           H  
ATOM   1768 2HE  LYS A 106     -19.894 -12.458   5.111  1.00  0.61           H  
ATOM   1769 1HZ  LYS A 106     -18.125 -12.017   6.657  1.00  0.61           H  
ATOM   1770 2HZ  LYS A 106     -18.885 -13.423   7.062  1.00  0.61           H  
ATOM   1771 3HZ  LYS A 106     -17.408 -13.466   6.330  1.00  0.61           H  
ATOM   1772  N   ALA A 107     -21.858 -18.207   1.403  1.00  0.59           N  
ATOM   1773  CA  ALA A 107     -21.914 -19.578   0.917  1.00  0.59           C  
ATOM   1774  C   ALA A 107     -22.292 -19.591  -0.554  1.00  0.59           C  
ATOM   1775  O   ALA A 107     -21.748 -20.373  -1.336  1.00  0.59           O  
ATOM   1776  CB  ALA A 107     -22.891 -20.380   1.725  1.00  0.59           C  
ATOM   1777  H   ALA A 107     -22.502 -17.903   2.131  1.00  0.59           H  
ATOM   1778  HA  ALA A 107     -20.924 -20.017   1.016  1.00  0.59           H  
ATOM   1779 1HB  ALA A 107     -22.925 -21.402   1.382  1.00  0.59           H  
ATOM   1780 2HB  ALA A 107     -22.577 -20.357   2.759  1.00  0.59           H  
ATOM   1781 3HB  ALA A 107     -23.872 -19.943   1.641  1.00  0.59           H  
ATOM   1782  N   LYS A 108     -23.203 -18.692  -0.943  1.00  0.58           N  
ATOM   1783  CA  LYS A 108     -23.619 -18.601  -2.335  1.00  0.58           C  
ATOM   1784  C   LYS A 108     -22.414 -18.259  -3.196  1.00  0.58           C  
ATOM   1785  O   LYS A 108     -22.155 -18.932  -4.197  1.00  0.58           O  
ATOM   1786  CB  LYS A 108     -24.727 -17.560  -2.523  1.00  0.58           C  
ATOM   1787  CG  LYS A 108     -25.244 -17.436  -3.959  1.00  0.58           C  
ATOM   1788  CD  LYS A 108     -26.358 -16.390  -4.060  1.00  0.58           C  
ATOM   1789  CE  LYS A 108     -26.966 -16.333  -5.469  1.00  0.58           C  
ATOM   1790  NZ  LYS A 108     -25.992 -15.828  -6.490  1.00  0.58           N  
ATOM   1791  H   LYS A 108     -23.629 -18.081  -0.243  1.00  0.58           H  
ATOM   1792  HA  LYS A 108     -23.995 -19.567  -2.658  1.00  0.58           H  
ATOM   1793 1HB  LYS A 108     -25.565 -17.798  -1.864  1.00  0.58           H  
ATOM   1794 2HB  LYS A 108     -24.357 -16.584  -2.234  1.00  0.58           H  
ATOM   1795 1HG  LYS A 108     -24.419 -17.141  -4.620  1.00  0.58           H  
ATOM   1796 2HG  LYS A 108     -25.625 -18.400  -4.294  1.00  0.58           H  
ATOM   1797 1HD  LYS A 108     -27.144 -16.626  -3.339  1.00  0.58           H  
ATOM   1798 2HD  LYS A 108     -25.948 -15.410  -3.815  1.00  0.58           H  
ATOM   1799 1HE  LYS A 108     -27.289 -17.332  -5.757  1.00  0.58           H  
ATOM   1800 2HE  LYS A 108     -27.831 -15.672  -5.453  1.00  0.58           H  
ATOM   1801 1HZ  LYS A 108     -26.417 -15.807  -7.400  1.00  0.58           H  
ATOM   1802 2HZ  LYS A 108     -25.681 -14.903  -6.253  1.00  0.58           H  
ATOM   1803 3HZ  LYS A 108     -25.169 -16.447  -6.540  1.00  0.58           H  
ATOM   1804  N   GLU A 109     -21.650 -17.239  -2.787  1.00  0.58           N  
ATOM   1805  CA  GLU A 109     -20.479 -16.845  -3.560  1.00  0.58           C  
ATOM   1806  C   GLU A 109     -19.468 -17.982  -3.616  1.00  0.58           C  
ATOM   1807  O   GLU A 109     -18.872 -18.237  -4.666  1.00  0.58           O  
ATOM   1808  CB  GLU A 109     -19.822 -15.585  -2.973  1.00  0.58           C  
ATOM   1809  CG  GLU A 109     -20.637 -14.301  -3.157  1.00  0.58           C  
ATOM   1810  CD  GLU A 109     -19.984 -13.063  -2.568  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109     -18.952 -13.168  -1.946  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109     -20.543 -11.992  -2.752  1.00  0.58           O  
ATOM   1813  H   GLU A 109     -21.907 -16.726  -1.943  1.00  0.58           H  
ATOM   1814  HA  GLU A 109     -20.799 -16.624  -4.579  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109     -19.667 -15.729  -1.902  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109     -18.844 -15.437  -3.430  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109     -20.798 -14.141  -4.223  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109     -21.613 -14.445  -2.691  1.00  0.58           H  
ATOM   1819  N   LEU A 110     -19.303 -18.713  -2.511  1.00  0.58           N  
ATOM   1820  CA  LEU A 110     -18.369 -19.821  -2.534  1.00  0.58           C  
ATOM   1821  C   LEU A 110     -18.850 -20.877  -3.518  1.00  0.58           C  
ATOM   1822  O   LEU A 110     -18.046 -21.419  -4.272  1.00  0.58           O  
ATOM   1823  CB  LEU A 110     -18.200 -20.441  -1.149  1.00  0.58           C  
ATOM   1824  CG  LEU A 110     -17.483 -19.587  -0.082  1.00  0.58           C  
ATOM   1825  CD1 LEU A 110     -17.528 -20.320   1.224  1.00  0.58           C  
ATOM   1826  CD2 LEU A 110     -16.059 -19.297  -0.482  1.00  0.58           C  
ATOM   1827  H   LEU A 110     -19.799 -18.469  -1.654  1.00  0.58           H  
ATOM   1828  HA  LEU A 110     -17.403 -19.452  -2.867  1.00  0.58           H  
ATOM   1829 1HB  LEU A 110     -19.193 -20.650  -0.766  1.00  0.58           H  
ATOM   1830 2HB  LEU A 110     -17.686 -21.379  -1.245  1.00  0.58           H  
ATOM   1831  HG  LEU A 110     -18.004 -18.653   0.033  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 110     -17.044 -19.720   1.982  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 110     -18.560 -20.500   1.502  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 110     -17.004 -21.271   1.126  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 110     -15.590 -18.686   0.288  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 110     -15.513 -20.209  -0.583  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 110     -16.052 -18.759  -1.429  1.00  0.58           H  
ATOM   1838  N   LEU A 111     -20.166 -21.116  -3.585  1.00  0.58           N  
ATOM   1839  CA  LEU A 111     -20.679 -22.119  -4.505  1.00  0.58           C  
ATOM   1840  C   LEU A 111     -20.368 -21.714  -5.931  1.00  0.58           C  
ATOM   1841  O   LEU A 111     -19.949 -22.540  -6.746  1.00  0.58           O  
ATOM   1842  CB  LEU A 111     -22.194 -22.306  -4.394  1.00  0.58           C  
ATOM   1843  CG  LEU A 111     -22.736 -23.407  -5.293  1.00  0.58           C  
ATOM   1844  CD1 LEU A 111     -22.054 -24.744  -4.921  1.00  0.58           C  
ATOM   1845  CD2 LEU A 111     -24.232 -23.514  -5.117  1.00  0.58           C  
ATOM   1846  H   LEU A 111     -20.805 -20.639  -2.948  1.00  0.58           H  
ATOM   1847  HA  LEU A 111     -20.193 -23.064  -4.298  1.00  0.58           H  
ATOM   1848 1HB  LEU A 111     -22.497 -22.490  -3.402  1.00  0.58           H  
ATOM   1849 2HB  LEU A 111     -22.668 -21.377  -4.709  1.00  0.58           H  
ATOM   1850  HG  LEU A 111     -22.505 -23.175  -6.326  1.00  0.58           H  
ATOM   1851 1HD1 LEU A 111     -22.435 -25.535  -5.568  1.00  0.58           H  
ATOM   1852 2HD1 LEU A 111     -20.975 -24.656  -5.054  1.00  0.58           H  
ATOM   1853 3HD1 LEU A 111     -22.273 -24.990  -3.879  1.00  0.58           H  
ATOM   1854 1HD2 LEU A 111     -24.619 -24.304  -5.762  1.00  0.58           H  
ATOM   1855 2HD2 LEU A 111     -24.454 -23.753  -4.080  1.00  0.58           H  
ATOM   1856 3HD2 LEU A 111     -24.697 -22.564  -5.381  1.00  0.58           H  
ATOM   1857  N   GLU A 112     -20.581 -20.439  -6.251  1.00  0.59           N  
ATOM   1858  CA  GLU A 112     -20.331 -19.981  -7.608  1.00  0.59           C  
ATOM   1859  C   GLU A 112     -18.854 -20.155  -7.963  1.00  0.59           C  
ATOM   1860  O   GLU A 112     -18.524 -20.578  -9.076  1.00  0.59           O  
ATOM   1861  CB  GLU A 112     -20.771 -18.521  -7.765  1.00  0.59           C  
ATOM   1862  CG  GLU A 112     -22.296 -18.331  -7.696  1.00  0.59           C  
ATOM   1863  CD  GLU A 112     -22.764 -16.888  -7.776  1.00  0.59           C  
ATOM   1864  OE1 GLU A 112     -21.952 -16.001  -7.881  1.00  0.59           O  
ATOM   1865  OE2 GLU A 112     -23.968 -16.681  -7.705  1.00  0.59           O  
ATOM   1866  H   GLU A 112     -20.939 -19.796  -5.540  1.00  0.59           H  
ATOM   1867  HA  GLU A 112     -20.920 -20.594  -8.291  1.00  0.59           H  
ATOM   1868 1HB  GLU A 112     -20.321 -17.921  -6.970  1.00  0.59           H  
ATOM   1869 2HB  GLU A 112     -20.416 -18.129  -8.717  1.00  0.59           H  
ATOM   1870 1HG  GLU A 112     -22.751 -18.892  -8.512  1.00  0.59           H  
ATOM   1871 2HG  GLU A 112     -22.650 -18.765  -6.760  1.00  0.59           H  
ATOM   1872  N   LYS A 113     -17.964 -19.884  -7.000  1.00  0.59           N  
ATOM   1873  CA  LYS A 113     -16.530 -20.047  -7.215  1.00  0.59           C  
ATOM   1874  C   LYS A 113     -16.172 -21.521  -7.413  1.00  0.59           C  
ATOM   1875  O   LYS A 113     -15.356 -21.856  -8.278  1.00  0.59           O  
ATOM   1876  CB  LYS A 113     -15.758 -19.439  -6.048  1.00  0.59           C  
ATOM   1877  CG  LYS A 113     -15.818 -17.913  -6.002  1.00  0.59           C  
ATOM   1878  CD  LYS A 113     -15.106 -17.341  -4.783  1.00  0.59           C  
ATOM   1879  CE  LYS A 113     -15.216 -15.814  -4.765  1.00  0.59           C  
ATOM   1880  NZ  LYS A 113     -14.568 -15.209  -3.565  1.00  0.59           N  
ATOM   1881  H   LYS A 113     -18.297 -19.521  -6.104  1.00  0.59           H  
ATOM   1882  HA  LYS A 113     -16.257 -19.512  -8.124  1.00  0.59           H  
ATOM   1883 1HB  LYS A 113     -16.176 -19.809  -5.117  1.00  0.59           H  
ATOM   1884 2HB  LYS A 113     -14.716 -19.749  -6.090  1.00  0.59           H  
ATOM   1885 1HG  LYS A 113     -15.353 -17.511  -6.901  1.00  0.59           H  
ATOM   1886 2HG  LYS A 113     -16.857 -17.596  -5.987  1.00  0.59           H  
ATOM   1887 1HD  LYS A 113     -15.568 -17.742  -3.879  1.00  0.59           H  
ATOM   1888 2HD  LYS A 113     -14.057 -17.629  -4.797  1.00  0.59           H  
ATOM   1889 1HE  LYS A 113     -14.742 -15.417  -5.660  1.00  0.59           H  
ATOM   1890 2HE  LYS A 113     -16.273 -15.537  -4.771  1.00  0.59           H  
ATOM   1891 1HZ  LYS A 113     -14.671 -14.203  -3.602  1.00  0.59           H  
ATOM   1892 2HZ  LYS A 113     -15.014 -15.558  -2.728  1.00  0.59           H  
ATOM   1893 3HZ  LYS A 113     -13.587 -15.447  -3.551  1.00  0.59           H  
ATOM   1894  N   ILE A 114     -16.826 -22.415  -6.664  1.00  0.60           N  
ATOM   1895  CA  ILE A 114     -16.568 -23.841  -6.819  1.00  0.60           C  
ATOM   1896  C   ILE A 114     -16.964 -24.289  -8.204  1.00  0.60           C  
ATOM   1897  O   ILE A 114     -16.189 -24.944  -8.903  1.00  0.60           O  
ATOM   1898  CB  ILE A 114     -17.394 -24.693  -5.832  1.00  0.60           C  
ATOM   1899  CG1 ILE A 114     -16.944 -24.488  -4.420  1.00  0.60           C  
ATOM   1900  CG2 ILE A 114     -17.335 -26.166  -6.216  1.00  0.60           C  
ATOM   1901  CD1 ILE A 114     -17.872 -25.068  -3.382  1.00  0.60           C  
ATOM   1902  H   ILE A 114     -17.482 -22.092  -5.952  1.00  0.60           H  
ATOM   1903  HA  ILE A 114     -15.507 -24.030  -6.674  1.00  0.60           H  
ATOM   1904  HB  ILE A 114     -18.430 -24.371  -5.875  1.00  0.60           H  
ATOM   1905 1HG1 ILE A 114     -15.987 -24.933  -4.306  1.00  0.60           H  
ATOM   1906 2HG1 ILE A 114     -16.862 -23.449  -4.242  1.00  0.60           H  
ATOM   1907 1HG2 ILE A 114     -17.940 -26.734  -5.528  1.00  0.60           H  
ATOM   1908 2HG2 ILE A 114     -17.714 -26.302  -7.228  1.00  0.60           H  
ATOM   1909 3HG2 ILE A 114     -16.326 -26.512  -6.170  1.00  0.60           H  
ATOM   1910 1HD1 ILE A 114     -17.476 -24.876  -2.390  1.00  0.60           H  
ATOM   1911 2HD1 ILE A 114     -18.847 -24.623  -3.464  1.00  0.60           H  
ATOM   1912 3HD1 ILE A 114     -17.947 -26.128  -3.545  1.00  0.60           H  
ATOM   1913  N   LEU A 115     -18.162 -23.907  -8.625  1.00  0.60           N  
ATOM   1914  CA  LEU A 115     -18.656 -24.337  -9.914  1.00  0.60           C  
ATOM   1915  C   LEU A 115     -17.791 -23.781 -11.036  1.00  0.60           C  
ATOM   1916  O   LEU A 115     -17.475 -24.487 -11.998  1.00  0.60           O  
ATOM   1917  CB  LEU A 115     -20.104 -23.894 -10.045  1.00  0.60           C  
ATOM   1918  CG  LEU A 115     -21.058 -24.607  -9.049  1.00  0.60           C  
ATOM   1919  CD1 LEU A 115     -22.436 -23.981  -9.131  1.00  0.60           C  
ATOM   1920  CD2 LEU A 115     -21.087 -26.088  -9.340  1.00  0.60           C  
ATOM   1921  H   LEU A 115     -18.753 -23.339  -8.015  1.00  0.60           H  
ATOM   1922  HA  LEU A 115     -18.618 -25.423  -9.952  1.00  0.60           H  
ATOM   1923 1HB  LEU A 115     -20.157 -22.820  -9.849  1.00  0.60           H  
ATOM   1924 2HB  LEU A 115     -20.449 -24.086 -11.058  1.00  0.60           H  
ATOM   1925  HG  LEU A 115     -20.690 -24.465  -8.038  1.00  0.60           H  
ATOM   1926 1HD1 LEU A 115     -23.099 -24.467  -8.416  1.00  0.60           H  
ATOM   1927 2HD1 LEU A 115     -22.360 -22.918  -8.893  1.00  0.60           H  
ATOM   1928 3HD1 LEU A 115     -22.833 -24.103 -10.136  1.00  0.60           H  
ATOM   1929 1HD2 LEU A 115     -21.745 -26.574  -8.625  1.00  0.60           H  
ATOM   1930 2HD2 LEU A 115     -21.457 -26.255 -10.351  1.00  0.60           H  
ATOM   1931 3HD2 LEU A 115     -20.080 -26.500  -9.248  1.00  0.60           H  
ATOM   1932  N   LYS A 116     -17.342 -22.532 -10.896  1.00  0.61           N  
ATOM   1933  CA  LYS A 116     -16.470 -21.951 -11.901  1.00  0.61           C  
ATOM   1934  C   LYS A 116     -15.209 -22.791 -12.043  1.00  0.61           C  
ATOM   1935  O   LYS A 116     -14.817 -23.149 -13.156  1.00  0.61           O  
ATOM   1936  CB  LYS A 116     -16.118 -20.506 -11.542  1.00  0.61           C  
ATOM   1937  CG  LYS A 116     -15.221 -19.794 -12.550  1.00  0.61           C  
ATOM   1938  CD  LYS A 116     -14.991 -18.341 -12.147  1.00  0.61           C  
ATOM   1939  CE  LYS A 116     -14.040 -17.650 -13.107  1.00  0.61           C  
ATOM   1940  NZ  LYS A 116     -13.828 -16.225 -12.755  1.00  0.61           N  
ATOM   1941  H   LYS A 116     -17.631 -21.962 -10.100  1.00  0.61           H  
ATOM   1942  HA  LYS A 116     -16.989 -21.958 -12.859  1.00  0.61           H  
ATOM   1943 1HB  LYS A 116     -17.035 -19.928 -11.427  1.00  0.61           H  
ATOM   1944 2HB  LYS A 116     -15.608 -20.494 -10.578  1.00  0.61           H  
ATOM   1945 1HG  LYS A 116     -14.253 -20.306 -12.599  1.00  0.61           H  
ATOM   1946 2HG  LYS A 116     -15.676 -19.825 -13.538  1.00  0.61           H  
ATOM   1947 1HD  LYS A 116     -15.942 -17.810 -12.138  1.00  0.61           H  
ATOM   1948 2HD  LYS A 116     -14.567 -18.311 -11.143  1.00  0.61           H  
ATOM   1949 1HE  LYS A 116     -13.084 -18.158 -13.074  1.00  0.61           H  
ATOM   1950 2HE  LYS A 116     -14.440 -17.714 -14.118  1.00  0.61           H  
ATOM   1951 1HZ  LYS A 116     -13.184 -15.814 -13.416  1.00  0.61           H  
ATOM   1952 2HZ  LYS A 116     -14.708 -15.733 -12.789  1.00  0.61           H  
ATOM   1953 3HZ  LYS A 116     -13.442 -16.164 -11.826  1.00  0.61           H  
ATOM   1954  N   LYS A 117     -14.605 -23.172 -10.913  1.00  0.62           N  
ATOM   1955  CA  LYS A 117     -13.370 -23.940 -10.964  1.00  0.62           C  
ATOM   1956  C   LYS A 117     -13.584 -25.366 -11.464  1.00  0.62           C  
ATOM   1957  O   LYS A 117     -12.732 -25.911 -12.171  1.00  0.62           O  
ATOM   1958  CB  LYS A 117     -12.694 -23.911  -9.599  1.00  0.62           C  
ATOM   1959  CG  LYS A 117     -12.159 -22.528  -9.258  1.00  0.62           C  
ATOM   1960  CD  LYS A 117     -11.060 -22.138 -10.243  1.00  0.62           C  
ATOM   1961  CE  LYS A 117     -10.528 -20.733 -10.004  1.00  0.62           C  
ATOM   1962  NZ  LYS A 117      -9.490 -20.373 -11.016  1.00  0.62           N  
ATOM   1963  H   LYS A 117     -14.978 -22.874 -10.008  1.00  0.62           H  
ATOM   1964  HA  LYS A 117     -12.702 -23.445 -11.667  1.00  0.62           H  
ATOM   1965 1HB  LYS A 117     -13.417 -24.202  -8.828  1.00  0.62           H  
ATOM   1966 2HB  LYS A 117     -11.873 -24.621  -9.578  1.00  0.62           H  
ATOM   1967 1HG  LYS A 117     -12.971 -21.802  -9.320  1.00  0.62           H  
ATOM   1968 2HG  LYS A 117     -11.765 -22.523  -8.247  1.00  0.62           H  
ATOM   1969 1HD  LYS A 117     -10.235 -22.846 -10.167  1.00  0.62           H  
ATOM   1970 2HD  LYS A 117     -11.458 -22.183 -11.260  1.00  0.62           H  
ATOM   1971 1HE  LYS A 117     -11.356 -20.029 -10.087  1.00  0.62           H  
ATOM   1972 2HE  LYS A 117     -10.098 -20.661  -9.006  1.00  0.62           H  
ATOM   1973 1HZ  LYS A 117      -9.163 -19.435 -10.866  1.00  0.62           H  
ATOM   1974 2HZ  LYS A 117      -8.718 -21.013 -10.954  1.00  0.62           H  
ATOM   1975 3HZ  LYS A 117      -9.913 -20.451 -11.959  1.00  0.62           H  
ATOM   1976  N   MET A 118     -14.726 -25.970 -11.153  1.00  0.64           N  
ATOM   1977  CA  MET A 118     -14.995 -27.304 -11.665  1.00  0.64           C  
ATOM   1978  C   MET A 118     -15.105 -27.260 -13.189  1.00  0.64           C  
ATOM   1979  O   MET A 118     -14.663 -28.176 -13.899  1.00  0.64           O  
ATOM   1980  CB  MET A 118     -16.254 -27.866 -11.014  1.00  0.64           C  
ATOM   1981  CG  MET A 118     -16.033 -28.202  -9.567  1.00  0.64           C  
ATOM   1982  SD  MET A 118     -14.791 -29.458  -9.377  1.00  0.64           S  
ATOM   1983  CE  MET A 118     -15.640 -30.957  -9.731  1.00  0.64           C  
ATOM   1984  H   MET A 118     -15.398 -25.505 -10.539  1.00  0.64           H  
ATOM   1985  HA  MET A 118     -14.155 -27.946 -11.409  1.00  0.64           H  
ATOM   1986 1HB  MET A 118     -17.061 -27.133 -11.081  1.00  0.64           H  
ATOM   1987 2HB  MET A 118     -16.557 -28.753 -11.537  1.00  0.64           H  
ATOM   1988 1HG  MET A 118     -15.695 -27.319  -9.039  1.00  0.64           H  
ATOM   1989 2HG  MET A 118     -16.959 -28.540  -9.104  1.00  0.64           H  
ATOM   1990 1HE  MET A 118     -14.956 -31.796  -9.629  1.00  0.64           H  
ATOM   1991 2HE  MET A 118     -16.438 -31.078  -9.017  1.00  0.64           H  
ATOM   1992 3HE  MET A 118     -16.040 -30.933 -10.736  1.00  0.64           H  
ATOM   1993  N   LYS A 119     -15.654 -26.168 -13.721  1.00  0.68           N  
ATOM   1994  CA  LYS A 119     -15.732 -26.041 -15.165  1.00  0.68           C  
ATOM   1995  C   LYS A 119     -14.351 -25.748 -15.774  1.00  0.68           C  
ATOM   1996  O   LYS A 119     -13.945 -26.416 -16.729  1.00  0.68           O  
ATOM   1997  CB  LYS A 119     -16.731 -24.949 -15.539  1.00  0.68           C  
ATOM   1998  CG  LYS A 119     -18.188 -25.314 -15.249  1.00  0.68           C  
ATOM   1999  CD  LYS A 119     -19.127 -24.175 -15.606  1.00  0.68           C  
ATOM   2000  CE  LYS A 119     -20.573 -24.533 -15.297  1.00  0.68           C  
ATOM   2001  NZ  LYS A 119     -21.501 -23.411 -15.612  1.00  0.68           N  
ATOM   2002  H   LYS A 119     -16.041 -25.435 -13.120  1.00  0.68           H  
ATOM   2003  HA  LYS A 119     -16.086 -26.985 -15.576  1.00  0.68           H  
ATOM   2004 1HB  LYS A 119     -16.498 -24.042 -14.974  1.00  0.68           H  
ATOM   2005 2HB  LYS A 119     -16.636 -24.712 -16.596  1.00  0.68           H  
ATOM   2006 1HG  LYS A 119     -18.462 -26.201 -15.820  1.00  0.68           H  
ATOM   2007 2HG  LYS A 119     -18.294 -25.539 -14.188  1.00  0.68           H  
ATOM   2008 1HD  LYS A 119     -18.849 -23.291 -15.027  1.00  0.68           H  
ATOM   2009 2HD  LYS A 119     -19.034 -23.941 -16.665  1.00  0.68           H  
ATOM   2010 1HE  LYS A 119     -20.858 -25.404 -15.884  1.00  0.68           H  
ATOM   2011 2HE  LYS A 119     -20.660 -24.776 -14.236  1.00  0.68           H  
ATOM   2012 1HZ  LYS A 119     -22.449 -23.684 -15.393  1.00  0.68           H  
ATOM   2013 2HZ  LYS A 119     -21.249 -22.602 -15.062  1.00  0.68           H  
ATOM   2014 3HZ  LYS A 119     -21.435 -23.184 -16.594  1.00  0.68           H  
ATOM   2015  N   GLU A 120     -13.582 -24.826 -15.168  1.00  0.74           N  
ATOM   2016  CA  GLU A 120     -12.258 -24.455 -15.697  1.00  0.74           C  
ATOM   2017  C   GLU A 120     -11.277 -25.622 -15.722  1.00  0.74           C  
ATOM   2018  O   GLU A 120     -10.465 -25.740 -16.640  1.00  0.74           O  
ATOM   2019  CB  GLU A 120     -11.612 -23.301 -14.906  1.00  0.74           C  
ATOM   2020  CG  GLU A 120     -12.235 -21.898 -15.102  1.00  0.74           C  
ATOM   2021  CD  GLU A 120     -11.518 -20.813 -14.283  1.00  0.74           C  
ATOM   2022  OE1 GLU A 120     -10.669 -21.156 -13.479  1.00  0.74           O  
ATOM   2023  OE2 GLU A 120     -11.803 -19.655 -14.474  1.00  0.74           O  
ATOM   2024  H   GLU A 120     -13.952 -24.328 -14.359  1.00  0.74           H  
ATOM   2025  HA  GLU A 120     -12.394 -24.117 -16.723  1.00  0.74           H  
ATOM   2026 1HB  GLU A 120     -11.663 -23.533 -13.843  1.00  0.74           H  
ATOM   2027 2HB  GLU A 120     -10.558 -23.234 -15.168  1.00  0.74           H  
ATOM   2028 1HG  GLU A 120     -12.188 -21.635 -16.157  1.00  0.74           H  
ATOM   2029 2HG  GLU A 120     -13.282 -21.932 -14.811  1.00  0.74           H  
ATOM   2030  N   LYS A 121     -11.369 -26.502 -14.730  1.00  0.86           N  
ATOM   2031  CA  LYS A 121     -10.476 -27.646 -14.630  1.00  0.86           C  
ATOM   2032  C   LYS A 121     -10.949 -28.854 -15.438  1.00  0.86           C  
ATOM   2033  O   LYS A 121     -10.279 -29.889 -15.447  1.00  0.86           O  
ATOM   2034  CB  LYS A 121     -10.318 -28.064 -13.169  1.00  0.86           C  
ATOM   2035  CG  LYS A 121      -9.603 -27.071 -12.264  1.00  0.86           C  
ATOM   2036  CD  LYS A 121      -9.543 -27.617 -10.841  1.00  0.86           C  
ATOM   2037  CE  LYS A 121      -8.811 -26.691  -9.891  1.00  0.86           C  
ATOM   2038  NZ  LYS A 121      -7.363 -26.590 -10.203  1.00  0.86           N  
ATOM   2039  H   LYS A 121     -12.044 -26.341 -13.982  1.00  0.86           H  
ATOM   2040  HA  LYS A 121      -9.501 -27.349 -15.016  1.00  0.86           H  
ATOM   2041 1HB  LYS A 121     -11.314 -28.209 -12.744  1.00  0.86           H  
ATOM   2042 2HB  LYS A 121      -9.792 -29.014 -13.114  1.00  0.86           H  
ATOM   2043 1HG  LYS A 121      -8.593 -26.896 -12.630  1.00  0.86           H  
ATOM   2044 2HG  LYS A 121     -10.146 -26.123 -12.263  1.00  0.86           H  
ATOM   2045 1HD  LYS A 121     -10.563 -27.750 -10.472  1.00  0.86           H  
ATOM   2046 2HD  LYS A 121      -9.047 -28.585 -10.841  1.00  0.86           H  
ATOM   2047 1HE  LYS A 121      -9.256 -25.699  -9.940  1.00  0.86           H  
ATOM   2048 2HE  LYS A 121      -8.913 -27.077  -8.879  1.00  0.86           H  
ATOM   2049 1HZ  LYS A 121      -6.914 -25.968  -9.510  1.00  0.86           H  
ATOM   2050 2HZ  LYS A 121      -6.938 -27.501 -10.128  1.00  0.86           H  
ATOM   2051 3HZ  LYS A 121      -7.223 -26.225 -11.125  1.00  0.86           H  
ATOM   2052  N   GLY A 122     -12.116 -28.757 -16.085  1.00  1.07           N  
ATOM   2053  CA  GLY A 122     -12.641 -29.878 -16.854  1.00  1.07           C  
ATOM   2054  C   GLY A 122     -13.182 -31.004 -15.975  1.00  1.07           C  
ATOM   2055  O   GLY A 122     -13.188 -32.164 -16.390  1.00  1.07           O  
ATOM   2056  H   GLY A 122     -12.642 -27.884 -16.089  1.00  1.07           H  
ATOM   2057 1HA  GLY A 122     -13.437 -29.513 -17.504  1.00  1.07           H  
ATOM   2058 2HA  GLY A 122     -11.857 -30.265 -17.502  1.00  1.07           H  
ATOM   2059  N   LEU A 123     -13.600 -30.678 -14.751  1.00  1.38           N  
ATOM   2060  CA  LEU A 123     -14.088 -31.683 -13.823  1.00  1.38           C  
ATOM   2061  C   LEU A 123     -15.607 -31.809 -13.930  1.00  1.38           C  
ATOM   2062  O   LEU A 123     -16.158 -32.903 -13.812  1.00  1.38           O  
ATOM   2063  CB  LEU A 123     -13.631 -31.302 -12.433  1.00  1.38           C  
ATOM   2064  CG  LEU A 123     -12.122 -31.230 -12.275  1.00  1.38           C  
ATOM   2065  CD1 LEU A 123     -11.770 -30.707 -10.898  1.00  1.38           C  
ATOM   2066  CD2 LEU A 123     -11.542 -32.592 -12.504  1.00  1.38           C  
ATOM   2067  H   LEU A 123     -13.610 -29.704 -14.461  1.00  1.38           H  
ATOM   2068  HA  LEU A 123     -13.645 -32.643 -14.083  1.00  1.38           H  
ATOM   2069 1HB  LEU A 123     -14.043 -30.331 -12.189  1.00  1.38           H  
ATOM   2070 2HB  LEU A 123     -13.999 -32.043 -11.741  1.00  1.38           H  
ATOM   2071  HG  LEU A 123     -11.718 -30.553 -13.011  1.00  1.38           H  
ATOM   2072 1HD1 LEU A 123     -10.687 -30.653 -10.798  1.00  1.38           H  
ATOM   2073 2HD1 LEU A 123     -12.191 -29.714 -10.773  1.00  1.38           H  
ATOM   2074 3HD1 LEU A 123     -12.171 -31.374 -10.137  1.00  1.38           H  
ATOM   2075 1HD2 LEU A 123     -10.456 -32.545 -12.408  1.00  1.38           H  
ATOM   2076 2HD2 LEU A 123     -11.943 -33.288 -11.769  1.00  1.38           H  
ATOM   2077 3HD2 LEU A 123     -11.802 -32.931 -13.510  1.00  1.38           H  
ATOM   2078  N   LYS A 124     -16.270 -30.678 -14.184  1.00  1.81           N  
ATOM   2079  CA  LYS A 124     -17.716 -30.624 -14.410  1.00  1.81           C  
ATOM   2080  C   LYS A 124     -18.599 -31.253 -13.325  1.00  1.81           C  
ATOM   2081  O   LYS A 124     -19.410 -32.132 -13.614  1.00  1.81           O  
ATOM   2082  CB  LYS A 124     -18.028 -31.277 -15.757  1.00  1.81           C  
ATOM   2083  CG  LYS A 124     -17.364 -30.578 -16.944  1.00  1.81           C  
ATOM   2084  CD  LYS A 124     -17.704 -31.259 -18.259  1.00  1.81           C  
ATOM   2085  CE  LYS A 124     -16.994 -30.590 -19.429  1.00  1.81           C  
ATOM   2086  NZ  LYS A 124     -17.289 -31.273 -20.720  1.00  1.81           N  
ATOM   2087  H   LYS A 124     -15.733 -29.817 -14.226  1.00  1.81           H  
ATOM   2088  HA  LYS A 124     -17.992 -29.570 -14.474  1.00  1.81           H  
ATOM   2089 1HB  LYS A 124     -17.710 -32.320 -15.752  1.00  1.81           H  
ATOM   2090 2HB  LYS A 124     -19.105 -31.268 -15.922  1.00  1.81           H  
ATOM   2091 1HG  LYS A 124     -17.690 -29.538 -16.981  1.00  1.81           H  
ATOM   2092 2HG  LYS A 124     -16.280 -30.593 -16.810  1.00  1.81           H  
ATOM   2093 1HD  LYS A 124     -17.401 -32.307 -18.211  1.00  1.81           H  
ATOM   2094 2HD  LYS A 124     -18.781 -31.217 -18.425  1.00  1.81           H  
ATOM   2095 1HE  LYS A 124     -17.316 -29.553 -19.496  1.00  1.81           H  
ATOM   2096 2HE  LYS A 124     -15.917 -30.616 -19.252  1.00  1.81           H  
ATOM   2097 1HZ  LYS A 124     -16.801 -30.803 -21.469  1.00  1.81           H  
ATOM   2098 2HZ  LYS A 124     -16.983 -32.235 -20.671  1.00  1.81           H  
ATOM   2099 3HZ  LYS A 124     -18.282 -31.245 -20.897  1.00  1.81           H  
ATOM   2100  N   GLY A 125     -18.472 -30.793 -12.088  1.00  2.35           N  
ATOM   2101  CA  GLY A 125     -19.260 -31.354 -10.997  1.00  2.35           C  
ATOM   2102  C   GLY A 125     -19.067 -30.582  -9.701  1.00  2.35           C  
ATOM   2103  O   GLY A 125     -19.757 -29.579  -9.476  1.00  2.35           O  
ATOM   2104  H   GLY A 125     -17.802 -30.069 -11.900  1.00  2.35           H  
ATOM   2105 1HA  GLY A 125     -20.313 -31.360 -11.273  1.00  2.35           H  
ATOM   2106 2HA  GLY A 125     -18.965 -32.392 -10.839  1.00  2.35           H  
TER    2107
ENDMDL

REMARK ID 639371 MODEL 4 8u1z-PN-1
PFRMAT TS
TARGET 8u1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.197   5.107  -2.776  1.00 22.32           N  
ATOM      2  CA  GLY A   1       1.025   4.335  -2.582  1.00 22.32           C  
ATOM      3  C   GLY A   1       1.218   3.962  -1.118  1.00 22.32           C  
ATOM      4  O   GLY A   1       0.912   4.747  -0.219  1.00 22.32           O  
ATOM      5  H   GLY A   1      -0.873   5.141  -2.027  1.00 22.32           H  
ATOM      6 1HA  GLY A   1       0.985   3.430  -3.189  1.00 22.32           H  
ATOM      7 2HA  GLY A   1       1.881   4.914  -2.928  1.00 22.32           H  
ATOM      8  N   SER A   2       1.710   2.750  -0.884  1.00 18.95           N  
ATOM      9  CA  SER A   2       1.966   2.264   0.467  1.00 18.95           C  
ATOM     10  C   SER A   2       3.267   2.841   1.008  1.00 18.95           C  
ATOM     11  O   SER A   2       4.058   3.408   0.252  1.00 18.95           O  
ATOM     12  CB  SER A   2       2.034   0.750   0.477  1.00 18.95           C  
ATOM     13  OG  SER A   2       3.162   0.300  -0.217  1.00 18.95           O  
ATOM     14  H   SER A   2       1.928   2.153  -1.668  1.00 18.95           H  
ATOM     15  HA  SER A   2       1.151   2.586   1.116  1.00 18.95           H  
ATOM     16 1HB  SER A   2       2.072   0.393   1.506  1.00 18.95           H  
ATOM     17 2HB  SER A   2       1.135   0.341   0.020  1.00 18.95           H  
ATOM     18  HG  SER A   2       3.918   0.688   0.237  1.00 18.95           H  
ATOM     19  N   MET A   3       3.492   2.673   2.309  1.00 14.60           N  
ATOM     20  CA  MET A   3       4.716   3.126   2.962  1.00 14.60           C  
ATOM     21  C   MET A   3       5.199   2.083   3.953  1.00 14.60           C  
ATOM     22  O   MET A   3       4.398   1.499   4.683  1.00 14.60           O  
ATOM     23  CB  MET A   3       4.473   4.443   3.705  1.00 14.60           C  
ATOM     24  CG  MET A   3       5.717   5.027   4.395  1.00 14.60           C  
ATOM     25  SD  MET A   3       5.395   6.596   5.224  1.00 14.60           S  
ATOM     26  CE  MET A   3       4.507   6.022   6.675  1.00 14.60           C  
ATOM     27  H   MET A   3       2.790   2.210   2.867  1.00 14.60           H  
ATOM     28  HA  MET A   3       5.492   3.265   2.209  1.00 14.60           H  
ATOM     29 1HB  MET A   3       4.095   5.189   3.006  1.00 14.60           H  
ATOM     30 2HB  MET A   3       3.712   4.292   4.470  1.00 14.60           H  
ATOM     31 1HG  MET A   3       6.083   4.325   5.144  1.00 14.60           H  
ATOM     32 2HG  MET A   3       6.505   5.180   3.659  1.00 14.60           H  
ATOM     33 1HE  MET A   3       4.232   6.875   7.296  1.00 14.60           H  
ATOM     34 2HE  MET A   3       3.607   5.490   6.366  1.00 14.60           H  
ATOM     35 3HE  MET A   3       5.143   5.357   7.241  1.00 14.60           H  
ATOM     36  N   LYS A   4       6.505   1.848   3.991  1.00 10.29           N  
ATOM     37  CA  LYS A   4       7.049   0.929   4.979  1.00 10.29           C  
ATOM     38  C   LYS A   4       7.334   1.654   6.280  1.00 10.29           C  
ATOM     39  O   LYS A   4       8.031   2.669   6.295  1.00 10.29           O  
ATOM     40  CB  LYS A   4       8.331   0.256   4.489  1.00 10.29           C  
ATOM     41  CG  LYS A   4       8.890  -0.769   5.485  1.00 10.29           C  
ATOM     42  CD  LYS A   4      10.135  -1.481   4.968  1.00 10.29           C  
ATOM     43  CE  LYS A   4      10.656  -2.454   6.021  1.00 10.29           C  
ATOM     44  NZ  LYS A   4      11.864  -3.186   5.576  1.00 10.29           N  
ATOM     45  H   LYS A   4       7.124   2.329   3.355  1.00 10.29           H  
ATOM     46  HA  LYS A   4       6.309   0.155   5.183  1.00 10.29           H  
ATOM     47 1HB  LYS A   4       8.143  -0.255   3.545  1.00 10.29           H  
ATOM     48 2HB  LYS A   4       9.098   1.010   4.313  1.00 10.29           H  
ATOM     49 1HG  LYS A   4       9.146  -0.263   6.419  1.00 10.29           H  
ATOM     50 2HG  LYS A   4       8.124  -1.512   5.705  1.00 10.29           H  
ATOM     51 1HD  LYS A   4       9.895  -2.031   4.058  1.00 10.29           H  
ATOM     52 2HD  LYS A   4      10.910  -0.750   4.742  1.00 10.29           H  
ATOM     53 1HE  LYS A   4      10.894  -1.898   6.928  1.00 10.29           H  
ATOM     54 2HE  LYS A   4       9.873  -3.177   6.249  1.00 10.29           H  
ATOM     55 1HZ  LYS A   4      12.149  -3.812   6.324  1.00 10.29           H  
ATOM     56 2HZ  LYS A   4      11.653  -3.720   4.747  1.00 10.29           H  
ATOM     57 3HZ  LYS A   4      12.605  -2.532   5.378  1.00 10.29           H  
ATOM     58  N   LEU A   5       6.785   1.134   7.366  1.00  6.81           N  
ATOM     59  CA  LEU A   5       7.002   1.703   8.682  1.00  6.81           C  
ATOM     60  C   LEU A   5       6.971   0.596   9.716  1.00  6.81           C  
ATOM     61  O   LEU A   5       6.022  -0.188   9.764  1.00  6.81           O  
ATOM     62  CB  LEU A   5       5.940   2.755   9.002  1.00  6.81           C  
ATOM     63  CG  LEU A   5       6.064   3.416  10.372  1.00  6.81           C  
ATOM     64  CD1 LEU A   5       7.355   4.212  10.414  1.00  6.81           C  
ATOM     65  CD2 LEU A   5       4.865   4.314  10.613  1.00  6.81           C  
ATOM     66  H   LEU A   5       6.206   0.311   7.274  1.00  6.81           H  
ATOM     67  HA  LEU A   5       7.985   2.171   8.707  1.00  6.81           H  
ATOM     68 1HB  LEU A   5       6.005   3.531   8.254  1.00  6.81           H  
ATOM     69 2HB  LEU A   5       4.956   2.292   8.937  1.00  6.81           H  
ATOM     70  HG  LEU A   5       6.108   2.653  11.147  1.00  6.81           H  
ATOM     71 1HD1 LEU A   5       7.465   4.685  11.386  1.00  6.81           H  
ATOM     72 2HD1 LEU A   5       8.198   3.545  10.242  1.00  6.81           H  
ATOM     73 3HD1 LEU A   5       7.333   4.977   9.639  1.00  6.81           H  
ATOM     74 1HD2 LEU A   5       4.955   4.787  11.591  1.00  6.81           H  
ATOM     75 2HD2 LEU A   5       4.824   5.081   9.841  1.00  6.81           H  
ATOM     76 3HD2 LEU A   5       3.954   3.717  10.581  1.00  6.81           H  
ATOM     77  N   GLU A   6       8.012   0.519  10.530  1.00  4.40           N  
ATOM     78  CA  GLU A   6       8.085  -0.509  11.553  1.00  4.40           C  
ATOM     79  C   GLU A   6       8.263   0.092  12.932  1.00  4.40           C  
ATOM     80  O   GLU A   6       9.287   0.710  13.228  1.00  4.40           O  
ATOM     81  CB  GLU A   6       9.236  -1.478  11.250  1.00  4.40           C  
ATOM     82  CG  GLU A   6       9.046  -2.306   9.967  1.00  4.40           C  
ATOM     83  CD  GLU A   6      10.205  -3.237   9.663  1.00  4.40           C  
ATOM     84  OE1 GLU A   6      11.165  -3.232  10.394  1.00  4.40           O  
ATOM     85  OE2 GLU A   6      10.110  -3.968   8.698  1.00  4.40           O  
ATOM     86  H   GLU A   6       8.761   1.189  10.443  1.00  4.40           H  
ATOM     87  HA  GLU A   6       7.151  -1.071  11.554  1.00  4.40           H  
ATOM     88 1HB  GLU A   6      10.167  -0.920  11.155  1.00  4.40           H  
ATOM     89 2HB  GLU A   6       9.354  -2.171  12.085  1.00  4.40           H  
ATOM     90 1HG  GLU A   6       8.135  -2.895  10.063  1.00  4.40           H  
ATOM     91 2HG  GLU A   6       8.914  -1.625   9.126  1.00  4.40           H  
ATOM     92  N   ILE A   7       7.251  -0.086  13.768  1.00  2.89           N  
ATOM     93  CA  ILE A   7       7.277   0.435  15.123  1.00  2.89           C  
ATOM     94  C   ILE A   7       7.412  -0.736  16.078  1.00  2.89           C  
ATOM     95  O   ILE A   7       6.589  -1.654  16.067  1.00  2.89           O  
ATOM     96  CB  ILE A   7       5.996   1.219  15.453  1.00  2.89           C  
ATOM     97  CG1 ILE A   7       5.754   2.318  14.396  1.00  2.89           C  
ATOM     98  CG2 ILE A   7       6.120   1.836  16.850  1.00  2.89           C  
ATOM     99  CD1 ILE A   7       6.864   3.332  14.290  1.00  2.89           C  
ATOM    100  H   ILE A   7       6.441  -0.598  13.446  1.00  2.89           H  
ATOM    101  HA  ILE A   7       8.139   1.089  15.245  1.00  2.89           H  
ATOM    102  HB  ILE A   7       5.142   0.545  15.429  1.00  2.89           H  
ATOM    103 1HG1 ILE A   7       5.623   1.847  13.423  1.00  2.89           H  
ATOM    104 2HG1 ILE A   7       4.835   2.847  14.648  1.00  2.89           H  
ATOM    105 1HG2 ILE A   7       5.209   2.382  17.090  1.00  2.89           H  
ATOM    106 2HG2 ILE A   7       6.274   1.056  17.591  1.00  2.89           H  
ATOM    107 3HG2 ILE A   7       6.968   2.520  16.873  1.00  2.89           H  
ATOM    108 1HD1 ILE A   7       6.609   4.067  13.535  1.00  2.89           H  
ATOM    109 2HD1 ILE A   7       6.991   3.831  15.250  1.00  2.89           H  
ATOM    110 3HD1 ILE A   7       7.792   2.838  14.016  1.00  2.89           H  
ATOM    111  N   LEU A   8       8.407  -0.707  16.949  1.00  1.98           N  
ATOM    112  CA  LEU A   8       8.624  -1.843  17.838  1.00  1.98           C  
ATOM    113  C   LEU A   8       7.759  -1.745  19.088  1.00  1.98           C  
ATOM    114  O   LEU A   8       8.248  -1.643  20.216  1.00  1.98           O  
ATOM    115  CB  LEU A   8      10.102  -1.918  18.196  1.00  1.98           C  
ATOM    116  CG  LEU A   8      11.040  -2.059  16.993  1.00  1.98           C  
ATOM    117  CD1 LEU A   8      12.476  -2.094  17.480  1.00  1.98           C  
ATOM    118  CD2 LEU A   8      10.679  -3.317  16.221  1.00  1.98           C  
ATOM    119  H   LEU A   8       9.042   0.080  16.961  1.00  1.98           H  
ATOM    120  HA  LEU A   8       8.352  -2.754  17.306  1.00  1.98           H  
ATOM    121 1HB  LEU A   8      10.381  -1.020  18.746  1.00  1.98           H  
ATOM    122 2HB  LEU A   8      10.265  -2.782  18.846  1.00  1.98           H  
ATOM    123  HG  LEU A   8      10.927  -1.193  16.339  1.00  1.98           H  
ATOM    124 1HD1 LEU A   8      13.149  -2.182  16.629  1.00  1.98           H  
ATOM    125 2HD1 LEU A   8      12.699  -1.178  18.026  1.00  1.98           H  
ATOM    126 3HD1 LEU A   8      12.615  -2.951  18.143  1.00  1.98           H  
ATOM    127 1HD2 LEU A   8      11.339  -3.417  15.358  1.00  1.98           H  
ATOM    128 2HD2 LEU A   8      10.794  -4.186  16.872  1.00  1.98           H  
ATOM    129 3HD2 LEU A   8       9.644  -3.251  15.880  1.00  1.98           H  
ATOM    130  N   VAL A   9       6.457  -1.844  18.865  1.00  1.45           N  
ATOM    131  CA  VAL A   9       5.467  -1.658  19.911  1.00  1.45           C  
ATOM    132  C   VAL A   9       5.596  -2.680  21.016  1.00  1.45           C  
ATOM    133  O   VAL A   9       5.525  -2.333  22.189  1.00  1.45           O  
ATOM    134  CB  VAL A   9       4.047  -1.746  19.342  1.00  1.45           C  
ATOM    135  CG1 VAL A   9       3.043  -1.739  20.487  1.00  1.45           C  
ATOM    136  CG2 VAL A   9       3.812  -0.596  18.387  1.00  1.45           C  
ATOM    137  H   VAL A   9       6.172  -1.978  17.894  1.00  1.45           H  
ATOM    138  HA  VAL A   9       5.609  -0.662  20.340  1.00  1.45           H  
ATOM    139  HB  VAL A   9       3.928  -2.688  18.808  1.00  1.45           H  
ATOM    140 1HG1 VAL A   9       2.032  -1.816  20.088  1.00  1.45           H  
ATOM    141 2HG1 VAL A   9       3.235  -2.586  21.148  1.00  1.45           H  
ATOM    142 3HG1 VAL A   9       3.140  -0.810  21.053  1.00  1.45           H  
ATOM    143 1HG2 VAL A   9       2.806  -0.661  17.976  1.00  1.45           H  
ATOM    144 2HG2 VAL A   9       3.929   0.349  18.918  1.00  1.45           H  
ATOM    145 3HG2 VAL A   9       4.536  -0.655  17.580  1.00  1.45           H  
ATOM    146  N   SER A  10       5.799  -3.944  20.659  1.00  1.13           N  
ATOM    147  CA  SER A  10       5.895  -4.967  21.689  1.00  1.13           C  
ATOM    148  C   SER A  10       7.050  -4.688  22.642  1.00  1.13           C  
ATOM    149  O   SER A  10       6.927  -4.907  23.851  1.00  1.13           O  
ATOM    150  CB  SER A  10       6.070  -6.332  21.063  1.00  1.13           C  
ATOM    151  OG  SER A  10       4.929  -6.709  20.337  1.00  1.13           O  
ATOM    152  H   SER A  10       5.869  -4.185  19.682  1.00  1.13           H  
ATOM    153  HA  SER A  10       4.968  -4.961  22.266  1.00  1.13           H  
ATOM    154 1HB  SER A  10       6.938  -6.320  20.405  1.00  1.13           H  
ATOM    155 2HB  SER A  10       6.265  -7.065  21.845  1.00  1.13           H  
ATOM    156  HG  SER A  10       5.106  -7.595  20.007  1.00  1.13           H  
ATOM    157  N   GLU A  11       8.184  -4.221  22.108  1.00  0.93           N  
ATOM    158  CA  GLU A  11       9.314  -3.949  22.978  1.00  0.93           C  
ATOM    159  C   GLU A  11       8.995  -2.770  23.885  1.00  0.93           C  
ATOM    160  O   GLU A  11       9.293  -2.809  25.081  1.00  0.93           O  
ATOM    161  CB  GLU A  11      10.585  -3.667  22.174  1.00  0.93           C  
ATOM    162  CG  GLU A  11      11.131  -4.874  21.409  1.00  0.93           C  
ATOM    163  CD  GLU A  11      12.425  -4.593  20.670  1.00  0.93           C  
ATOM    164  OE1 GLU A  11      12.882  -3.474  20.694  1.00  0.93           O  
ATOM    165  OE2 GLU A  11      12.957  -5.508  20.085  1.00  0.93           O  
ATOM    166  H   GLU A  11       8.244  -4.036  21.118  1.00  0.93           H  
ATOM    167  HA  GLU A  11       9.489  -4.823  23.605  1.00  0.93           H  
ATOM    168 1HB  GLU A  11      10.384  -2.874  21.450  1.00  0.93           H  
ATOM    169 2HB  GLU A  11      11.366  -3.306  22.844  1.00  0.93           H  
ATOM    170 1HG  GLU A  11      11.295  -5.690  22.111  1.00  0.93           H  
ATOM    171 2HG  GLU A  11      10.376  -5.194  20.692  1.00  0.93           H  
ATOM    172  N   GLU A  12       8.332  -1.740  23.338  1.00  0.79           N  
ATOM    173  CA  GLU A  12       7.989  -0.582  24.157  1.00  0.79           C  
ATOM    174  C   GLU A  12       7.015  -0.974  25.263  1.00  0.79           C  
ATOM    175  O   GLU A  12       7.151  -0.541  26.413  1.00  0.79           O  
ATOM    176  CB  GLU A  12       7.368   0.536  23.305  1.00  0.79           C  
ATOM    177  CG  GLU A  12       8.333   1.231  22.338  1.00  0.79           C  
ATOM    178  CD  GLU A  12       7.663   2.303  21.488  1.00  0.79           C  
ATOM    179  OE1 GLU A  12       6.466   2.458  21.580  1.00  0.79           O  
ATOM    180  OE2 GLU A  12       8.358   2.963  20.747  1.00  0.79           O  
ATOM    181  H   GLU A  12       8.107  -1.754  22.341  1.00  0.79           H  
ATOM    182  HA  GLU A  12       8.901  -0.204  24.621  1.00  0.79           H  
ATOM    183 1HB  GLU A  12       6.551   0.120  22.713  1.00  0.79           H  
ATOM    184 2HB  GLU A  12       6.940   1.294  23.961  1.00  0.79           H  
ATOM    185 1HG  GLU A  12       9.140   1.686  22.911  1.00  0.79           H  
ATOM    186 2HG  GLU A  12       8.771   0.478  21.683  1.00  0.79           H  
ATOM    187  N   GLU A  13       6.052  -1.842  24.943  1.00  0.69           N  
ATOM    188  CA  GLU A  13       5.093  -2.253  25.955  1.00  0.69           C  
ATOM    189  C   GLU A  13       5.791  -3.059  27.036  1.00  0.69           C  
ATOM    190  O   GLU A  13       5.496  -2.892  28.223  1.00  0.69           O  
ATOM    191  CB  GLU A  13       3.942  -3.047  25.334  1.00  0.69           C  
ATOM    192  CG  GLU A  13       2.998  -2.209  24.428  1.00  0.69           C  
ATOM    193  CD  GLU A  13       2.247  -1.102  25.156  1.00  0.69           C  
ATOM    194  OE1 GLU A  13       1.610  -1.386  26.137  1.00  0.69           O  
ATOM    195  OE2 GLU A  13       2.329   0.044  24.734  1.00  0.69           O  
ATOM    196  H   GLU A  13       5.969  -2.176  23.983  1.00  0.69           H  
ATOM    197  HA  GLU A  13       4.677  -1.363  26.417  1.00  0.69           H  
ATOM    198 1HB  GLU A  13       4.354  -3.856  24.725  1.00  0.69           H  
ATOM    199 2HB  GLU A  13       3.345  -3.503  26.122  1.00  0.69           H  
ATOM    200 1HG  GLU A  13       3.594  -1.748  23.650  1.00  0.69           H  
ATOM    201 2HG  GLU A  13       2.285  -2.877  23.949  1.00  0.69           H  
ATOM    202  N   LEU A  14       6.766  -3.886  26.646  1.00  0.63           N  
ATOM    203  CA  LEU A  14       7.493  -4.655  27.634  1.00  0.63           C  
ATOM    204  C   LEU A  14       8.302  -3.756  28.542  1.00  0.63           C  
ATOM    205  O   LEU A  14       8.267  -3.932  29.763  1.00  0.63           O  
ATOM    206  CB  LEU A  14       8.407  -5.702  27.003  1.00  0.63           C  
ATOM    207  CG  LEU A  14       9.218  -6.496  28.059  1.00  0.63           C  
ATOM    208  CD1 LEU A  14       8.248  -7.158  29.054  1.00  0.63           C  
ATOM    209  CD2 LEU A  14      10.060  -7.574  27.359  1.00  0.63           C  
ATOM    210  H   LEU A  14       6.971  -4.014  25.654  1.00  0.63           H  
ATOM    211  HA  LEU A  14       6.769  -5.183  28.249  1.00  0.63           H  
ATOM    212 1HB  LEU A  14       7.802  -6.400  26.424  1.00  0.63           H  
ATOM    213 2HB  LEU A  14       9.106  -5.201  26.331  1.00  0.63           H  
ATOM    214  HG  LEU A  14       9.865  -5.809  28.607  1.00  0.63           H  
ATOM    215 1HD1 LEU A  14       8.806  -7.693  29.801  1.00  0.63           H  
ATOM    216 2HD1 LEU A  14       7.645  -6.394  29.543  1.00  0.63           H  
ATOM    217 3HD1 LEU A  14       7.610  -7.842  28.525  1.00  0.63           H  
ATOM    218 1HD2 LEU A  14      10.635  -8.135  28.093  1.00  0.63           H  
ATOM    219 2HD2 LEU A  14       9.400  -8.257  26.820  1.00  0.63           H  
ATOM    220 3HD2 LEU A  14      10.745  -7.103  26.655  1.00  0.63           H  
ATOM    221  N   GLU A  15       9.037  -2.795  27.975  1.00  0.59           N  
ATOM    222  CA  GLU A  15       9.833  -1.932  28.831  1.00  0.59           C  
ATOM    223  C   GLU A  15       8.949  -1.150  29.793  1.00  0.59           C  
ATOM    224  O   GLU A  15       9.281  -1.031  30.973  1.00  0.59           O  
ATOM    225  CB  GLU A  15      10.705  -0.965  28.019  1.00  0.59           C  
ATOM    226  CG  GLU A  15      11.888  -1.623  27.285  1.00  0.59           C  
ATOM    227  CD  GLU A  15      12.748  -0.631  26.499  1.00  0.59           C  
ATOM    228  OE1 GLU A  15      12.373   0.515  26.399  1.00  0.59           O  
ATOM    229  OE2 GLU A  15      13.787  -1.029  26.017  1.00  0.59           O  
ATOM    230  H   GLU A  15       9.044  -2.682  26.960  1.00  0.59           H  
ATOM    231  HA  GLU A  15      10.497  -2.564  29.423  1.00  0.59           H  
ATOM    232 1HB  GLU A  15      10.080  -0.477  27.264  1.00  0.59           H  
ATOM    233 2HB  GLU A  15      11.096  -0.188  28.674  1.00  0.59           H  
ATOM    234 1HG  GLU A  15      12.516  -2.132  28.016  1.00  0.59           H  
ATOM    235 2HG  GLU A  15      11.494  -2.375  26.600  1.00  0.59           H  
ATOM    236  N   LYS A  16       7.796  -0.659  29.325  1.00  0.57           N  
ATOM    237  CA  LYS A  16       6.923   0.075  30.230  1.00  0.57           C  
ATOM    238  C   LYS A  16       6.407  -0.839  31.332  1.00  0.57           C  
ATOM    239  O   LYS A  16       6.374  -0.458  32.507  1.00  0.57           O  
ATOM    240  CB  LYS A  16       5.748   0.692  29.471  1.00  0.57           C  
ATOM    241  CG  LYS A  16       6.111   1.880  28.574  1.00  0.57           C  
ATOM    242  CD  LYS A  16       4.854   2.535  28.020  1.00  0.57           C  
ATOM    243  CE  LYS A  16       4.177   1.619  27.014  1.00  0.57           C  
ATOM    244  NZ  LYS A  16       2.984   2.245  26.375  1.00  0.57           N  
ATOM    245  H   LYS A  16       7.544  -0.769  28.340  1.00  0.57           H  
ATOM    246  HA  LYS A  16       7.500   0.875  30.696  1.00  0.57           H  
ATOM    247 1HB  LYS A  16       5.298  -0.075  28.832  1.00  0.57           H  
ATOM    248 2HB  LYS A  16       4.988   1.017  30.178  1.00  0.57           H  
ATOM    249 1HG  LYS A  16       6.675   2.612  29.151  1.00  0.57           H  
ATOM    250 2HG  LYS A  16       6.732   1.538  27.750  1.00  0.57           H  
ATOM    251 1HD  LYS A  16       4.161   2.750  28.832  1.00  0.57           H  
ATOM    252 2HD  LYS A  16       5.116   3.471  27.527  1.00  0.57           H  
ATOM    253 1HE  LYS A  16       4.893   1.351  26.235  1.00  0.57           H  
ATOM    254 2HE  LYS A  16       3.860   0.709  27.525  1.00  0.57           H  
ATOM    255 1HZ  LYS A  16       2.597   1.547  25.722  1.00  0.57           H  
ATOM    256 2HZ  LYS A  16       2.296   2.475  27.071  1.00  0.57           H  
ATOM    257 3HZ  LYS A  16       3.251   3.072  25.873  1.00  0.57           H  
ATOM    258  N   ALA A  17       6.028  -2.068  30.973  1.00  0.55           N  
ATOM    259  CA  ALA A  17       5.548  -3.006  31.969  1.00  0.55           C  
ATOM    260  C   ALA A  17       6.636  -3.304  32.983  1.00  0.55           C  
ATOM    261  O   ALA A  17       6.361  -3.414  34.179  1.00  0.55           O  
ATOM    262  CB  ALA A  17       5.069  -4.270  31.311  1.00  0.55           C  
ATOM    263  H   ALA A  17       6.054  -2.355  29.992  1.00  0.55           H  
ATOM    264  HA  ALA A  17       4.715  -2.547  32.494  1.00  0.55           H  
ATOM    265 1HB  ALA A  17       4.686  -4.951  32.064  1.00  0.55           H  
ATOM    266 2HB  ALA A  17       4.275  -4.017  30.610  1.00  0.55           H  
ATOM    267 3HB  ALA A  17       5.893  -4.741  30.776  1.00  0.55           H  
ATOM    268  N   ARG A  18       7.883  -3.411  32.507  1.00  0.54           N  
ATOM    269  CA  ARG A  18       9.003  -3.679  33.386  1.00  0.54           C  
ATOM    270  C   ARG A  18       9.172  -2.544  34.374  1.00  0.54           C  
ATOM    271  O   ARG A  18       9.316  -2.787  35.572  1.00  0.54           O  
ATOM    272  CB  ARG A  18      10.291  -3.902  32.591  1.00  0.54           C  
ATOM    273  CG  ARG A  18      11.485  -4.381  33.445  1.00  0.54           C  
ATOM    274  CD  ARG A  18      12.748  -4.634  32.649  1.00  0.54           C  
ATOM    275  NE  ARG A  18      12.662  -5.771  31.672  1.00  0.54           N  
ATOM    276  CZ  ARG A  18      12.829  -7.100  31.972  1.00  0.54           C  
ATOM    277  NH1 ARG A  18      13.048  -7.495  33.207  1.00  0.54           N  
ATOM    278  NH2 ARG A  18      12.785  -8.017  31.018  1.00  0.54           N  
ATOM    279  H   ARG A  18       8.049  -3.330  31.505  1.00  0.54           H  
ATOM    280  HA  ARG A  18       8.790  -4.569  33.961  1.00  0.54           H  
ATOM    281 1HB  ARG A  18      10.116  -4.608  31.783  1.00  0.54           H  
ATOM    282 2HB  ARG A  18      10.585  -2.962  32.130  1.00  0.54           H  
ATOM    283 1HG  ARG A  18      11.714  -3.609  34.183  1.00  0.54           H  
ATOM    284 2HG  ARG A  18      11.224  -5.296  33.968  1.00  0.54           H  
ATOM    285 1HD  ARG A  18      12.991  -3.731  32.090  1.00  0.54           H  
ATOM    286 2HD  ARG A  18      13.559  -4.848  33.348  1.00  0.54           H  
ATOM    287  HE  ARG A  18      12.498  -5.537  30.703  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18      13.081  -6.827  33.961  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18      13.149  -8.508  33.410  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18      12.634  -7.757  30.053  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18      12.940  -8.999  31.261  1.00  0.54           H  
ATOM    292  N   GLU A  19       9.091  -1.295  33.902  1.00  0.53           N  
ATOM    293  CA  GLU A  19       9.230  -0.176  34.826  1.00  0.53           C  
ATOM    294  C   GLU A  19       8.104  -0.171  35.867  1.00  0.53           C  
ATOM    295  O   GLU A  19       8.340   0.121  37.045  1.00  0.53           O  
ATOM    296  CB  GLU A  19       9.268   1.172  34.082  1.00  0.53           C  
ATOM    297  CG  GLU A  19      10.559   1.437  33.282  1.00  0.53           C  
ATOM    298  CD  GLU A  19      10.591   2.811  32.600  1.00  0.53           C  
ATOM    299  OE1 GLU A  19       9.605   3.512  32.642  1.00  0.53           O  
ATOM    300  OE2 GLU A  19      11.617   3.152  32.051  1.00  0.53           O  
ATOM    301  H   GLU A  19       8.967  -1.134  32.901  1.00  0.53           H  
ATOM    302  HA  GLU A  19      10.175  -0.292  35.357  1.00  0.53           H  
ATOM    303 1HB  GLU A  19       8.432   1.214  33.380  1.00  0.53           H  
ATOM    304 2HB  GLU A  19       9.137   1.984  34.795  1.00  0.53           H  
ATOM    305 1HG  GLU A  19      11.412   1.356  33.956  1.00  0.53           H  
ATOM    306 2HG  GLU A  19      10.659   0.660  32.523  1.00  0.53           H  
ATOM    307  N   LYS A  20       6.878  -0.517  35.458  1.00  0.53           N  
ATOM    308  CA  LYS A  20       5.782  -0.546  36.422  1.00  0.53           C  
ATOM    309  C   LYS A  20       5.996  -1.655  37.451  1.00  0.53           C  
ATOM    310  O   LYS A  20       5.800  -1.447  38.652  1.00  0.53           O  
ATOM    311  CB  LYS A  20       4.439  -0.741  35.714  1.00  0.53           C  
ATOM    312  CG  LYS A  20       3.963   0.464  34.900  1.00  0.53           C  
ATOM    313  CD  LYS A  20       2.525   0.280  34.400  1.00  0.53           C  
ATOM    314  CE  LYS A  20       2.445  -0.755  33.276  1.00  0.53           C  
ATOM    315  NZ  LYS A  20       1.067  -0.841  32.681  1.00  0.53           N  
ATOM    316  H   LYS A  20       6.711  -0.729  34.472  1.00  0.53           H  
ATOM    317  HA  LYS A  20       5.763   0.405  36.953  1.00  0.53           H  
ATOM    318 1HB  LYS A  20       4.517  -1.591  35.032  1.00  0.53           H  
ATOM    319 2HB  LYS A  20       3.671  -0.985  36.449  1.00  0.53           H  
ATOM    320 1HG  LYS A  20       4.016   1.360  35.516  1.00  0.53           H  
ATOM    321 2HG  LYS A  20       4.622   0.596  34.043  1.00  0.53           H  
ATOM    322 1HD  LYS A  20       1.892  -0.050  35.226  1.00  0.53           H  
ATOM    323 2HD  LYS A  20       2.146   1.232  34.030  1.00  0.53           H  
ATOM    324 1HE  LYS A  20       3.155  -0.488  32.492  1.00  0.53           H  
ATOM    325 2HE  LYS A  20       2.711  -1.734  33.676  1.00  0.53           H  
ATOM    326 1HZ  LYS A  20       1.063  -1.563  31.936  1.00  0.53           H  
ATOM    327 2HZ  LYS A  20       0.403  -1.114  33.393  1.00  0.53           H  
ATOM    328 3HZ  LYS A  20       0.797   0.042  32.290  1.00  0.53           H  
ATOM    329  N   TYR A  21       6.439  -2.825  36.982  1.00  0.56           N  
ATOM    330  CA  TYR A  21       6.693  -3.967  37.847  1.00  0.56           C  
ATOM    331  C   TYR A  21       7.760  -3.627  38.868  1.00  0.56           C  
ATOM    332  O   TYR A  21       7.565  -3.835  40.067  1.00  0.56           O  
ATOM    333  CB  TYR A  21       7.137  -5.172  37.027  1.00  0.56           C  
ATOM    334  CG  TYR A  21       7.401  -6.414  37.829  1.00  0.56           C  
ATOM    335  CD1 TYR A  21       6.346  -7.227  38.186  1.00  0.56           C  
ATOM    336  CD2 TYR A  21       8.688  -6.740  38.214  1.00  0.56           C  
ATOM    337  CE1 TYR A  21       6.572  -8.378  38.921  1.00  0.56           C  
ATOM    338  CE2 TYR A  21       8.914  -7.884  38.954  1.00  0.56           C  
ATOM    339  CZ  TYR A  21       7.859  -8.702  39.306  1.00  0.56           C  
ATOM    340  OH  TYR A  21       8.087  -9.840  40.053  1.00  0.56           O  
ATOM    341  H   TYR A  21       6.582  -2.936  35.978  1.00  0.56           H  
ATOM    342  HA  TYR A  21       5.783  -4.211  38.389  1.00  0.56           H  
ATOM    343 1HB  TYR A  21       6.370  -5.401  36.285  1.00  0.56           H  
ATOM    344 2HB  TYR A  21       8.045  -4.924  36.479  1.00  0.56           H  
ATOM    345  HD1 TYR A  21       5.338  -6.957  37.880  1.00  0.56           H  
ATOM    346  HD2 TYR A  21       9.522  -6.094  37.931  1.00  0.56           H  
ATOM    347  HE1 TYR A  21       5.741  -9.022  39.200  1.00  0.56           H  
ATOM    348  HE2 TYR A  21       9.927  -8.141  39.256  1.00  0.56           H  
ATOM    349  HH  TYR A  21       7.284 -10.366  40.092  1.00  0.56           H  
ATOM    350  N   GLU A  22       8.897  -3.105  38.393  1.00  0.66           N  
ATOM    351  CA  GLU A  22      10.007  -2.774  39.273  1.00  0.66           C  
ATOM    352  C   GLU A  22       9.617  -1.705  40.284  1.00  0.66           C  
ATOM    353  O   GLU A  22      10.004  -1.785  41.453  1.00  0.66           O  
ATOM    354  CB  GLU A  22      11.227  -2.316  38.470  1.00  0.66           C  
ATOM    355  CG  GLU A  22      11.925  -3.425  37.668  1.00  0.66           C  
ATOM    356  CD  GLU A  22      13.112  -2.925  36.856  1.00  0.66           C  
ATOM    357  OE1 GLU A  22      13.341  -1.738  36.825  1.00  0.66           O  
ATOM    358  OE2 GLU A  22      13.785  -3.740  36.265  1.00  0.66           O  
ATOM    359  H   GLU A  22       8.993  -2.945  37.390  1.00  0.66           H  
ATOM    360  HA  GLU A  22      10.282  -3.675  39.820  1.00  0.66           H  
ATOM    361 1HB  GLU A  22      10.915  -1.544  37.760  1.00  0.66           H  
ATOM    362 2HB  GLU A  22      11.959  -1.867  39.139  1.00  0.66           H  
ATOM    363 1HG  GLU A  22      12.268  -4.193  38.360  1.00  0.66           H  
ATOM    364 2HG  GLU A  22      11.198  -3.884  36.997  1.00  0.66           H  
ATOM    365  N   LYS A  23       8.820  -0.716  39.867  1.00  0.88           N  
ATOM    366  CA  LYS A  23       8.391   0.294  40.818  1.00  0.88           C  
ATOM    367  C   LYS A  23       7.586  -0.368  41.925  1.00  0.88           C  
ATOM    368  O   LYS A  23       7.882  -0.184  43.110  1.00  0.88           O  
ATOM    369  CB  LYS A  23       7.553   1.381  40.143  1.00  0.88           C  
ATOM    370  CG  LYS A  23       7.097   2.509  41.091  1.00  0.88           C  
ATOM    371  CD  LYS A  23       6.285   3.572  40.349  1.00  0.88           C  
ATOM    372  CE  LYS A  23       5.953   4.769  41.252  1.00  0.88           C  
ATOM    373  NZ  LYS A  23       5.034   4.400  42.369  1.00  0.88           N  
ATOM    374  H   LYS A  23       8.531  -0.646  38.890  1.00  0.88           H  
ATOM    375  HA  LYS A  23       9.272   0.752  41.265  1.00  0.88           H  
ATOM    376 1HB  LYS A  23       8.126   1.825  39.328  1.00  0.88           H  
ATOM    377 2HB  LYS A  23       6.664   0.926  39.700  1.00  0.88           H  
ATOM    378 1HG  LYS A  23       6.477   2.083  41.889  1.00  0.88           H  
ATOM    379 2HG  LYS A  23       7.967   2.978  41.547  1.00  0.88           H  
ATOM    380 1HD  LYS A  23       6.852   3.922  39.485  1.00  0.88           H  
ATOM    381 2HD  LYS A  23       5.355   3.126  39.995  1.00  0.88           H  
ATOM    382 1HE  LYS A  23       6.876   5.163  41.673  1.00  0.88           H  
ATOM    383 2HE  LYS A  23       5.480   5.543  40.650  1.00  0.88           H  
ATOM    384 1HZ  LYS A  23       4.841   5.200  42.944  1.00  0.88           H  
ATOM    385 2HZ  LYS A  23       4.170   4.038  42.009  1.00  0.88           H  
ATOM    386 3HZ  LYS A  23       5.472   3.679  42.962  1.00  0.88           H  
ATOM    387  N   GLU A  24       6.587  -1.178  41.554  1.00  1.26           N  
ATOM    388  CA  GLU A  24       5.781  -1.806  42.587  1.00  1.26           C  
ATOM    389  C   GLU A  24       6.630  -2.746  43.441  1.00  1.26           C  
ATOM    390  O   GLU A  24       6.430  -2.820  44.648  1.00  1.26           O  
ATOM    391  CB  GLU A  24       4.567  -2.542  41.998  1.00  1.26           C  
ATOM    392  CG  GLU A  24       3.496  -1.628  41.404  1.00  1.26           C  
ATOM    393  CD  GLU A  24       2.220  -2.340  40.919  1.00  1.26           C  
ATOM    394  OE1 GLU A  24       1.859  -3.406  41.420  1.00  1.26           O  
ATOM    395  OE2 GLU A  24       1.613  -1.808  40.028  1.00  1.26           O  
ATOM    396  H   GLU A  24       6.378  -1.334  40.565  1.00  1.26           H  
ATOM    397  HA  GLU A  24       5.399  -1.021  43.242  1.00  1.26           H  
ATOM    398 1HB  GLU A  24       4.903  -3.223  41.211  1.00  1.26           H  
ATOM    399 2HB  GLU A  24       4.105  -3.127  42.774  1.00  1.26           H  
ATOM    400 1HG  GLU A  24       3.221  -0.890  42.156  1.00  1.26           H  
ATOM    401 2HG  GLU A  24       3.940  -1.092  40.563  1.00  1.26           H  
ATOM    402  N   LYS A  25       7.599  -3.438  42.836  1.00  1.73           N  
ATOM    403  CA  LYS A  25       8.460  -4.345  43.581  1.00  1.73           C  
ATOM    404  C   LYS A  25       9.216  -3.584  44.656  1.00  1.73           C  
ATOM    405  O   LYS A  25       9.324  -4.048  45.792  1.00  1.73           O  
ATOM    406  CB  LYS A  25       9.416  -5.076  42.642  1.00  1.73           C  
ATOM    407  CG  LYS A  25      10.313  -6.102  43.302  1.00  1.73           C  
ATOM    408  CD  LYS A  25      11.168  -6.827  42.267  1.00  1.73           C  
ATOM    409  CE  LYS A  25      12.107  -7.828  42.928  1.00  1.73           C  
ATOM    410  NZ  LYS A  25      12.956  -8.538  41.934  1.00  1.73           N  
ATOM    411  H   LYS A  25       7.718  -3.359  41.829  1.00  1.73           H  
ATOM    412  HA  LYS A  25       7.842  -5.081  44.086  1.00  1.73           H  
ATOM    413 1HB  LYS A  25       8.844  -5.570  41.852  1.00  1.73           H  
ATOM    414 2HB  LYS A  25      10.061  -4.346  42.160  1.00  1.73           H  
ATOM    415 1HG  LYS A  25      10.965  -5.602  44.020  1.00  1.73           H  
ATOM    416 2HG  LYS A  25       9.703  -6.831  43.833  1.00  1.73           H  
ATOM    417 1HD  LYS A  25      10.515  -7.356  41.574  1.00  1.73           H  
ATOM    418 2HD  LYS A  25      11.752  -6.097  41.704  1.00  1.73           H  
ATOM    419 1HE  LYS A  25      12.751  -7.301  43.630  1.00  1.73           H  
ATOM    420 2HE  LYS A  25      11.515  -8.563  43.474  1.00  1.73           H  
ATOM    421 1HZ  LYS A  25      13.561  -9.191  42.413  1.00  1.73           H  
ATOM    422 2HZ  LYS A  25      12.365  -9.041  41.284  1.00  1.73           H  
ATOM    423 3HZ  LYS A  25      13.517  -7.868  41.429  1.00  1.73           H  
ATOM    424  N   ALA A  26       9.732  -2.404  44.299  1.00  2.14           N  
ATOM    425  CA  ALA A  26      10.451  -1.550  45.235  1.00  2.14           C  
ATOM    426  C   ALA A  26       9.561  -1.129  46.406  1.00  2.14           C  
ATOM    427  O   ALA A  26      10.028  -1.038  47.544  1.00  2.14           O  
ATOM    428  CB  ALA A  26      10.972  -0.318  44.517  1.00  2.14           C  
ATOM    429  H   ALA A  26       9.628  -2.090  43.333  1.00  2.14           H  
ATOM    430  HA  ALA A  26      11.290  -2.119  45.631  1.00  2.14           H  
ATOM    431 1HB  ALA A  26      11.530   0.299  45.216  1.00  2.14           H  
ATOM    432 2HB  ALA A  26      11.620  -0.625  43.697  1.00  2.14           H  
ATOM    433 3HB  ALA A  26      10.134   0.250  44.121  1.00  2.14           H  
ATOM    434  N   GLU A  27       8.275  -0.879  46.127  1.00  2.24           N  
ATOM    435  CA  GLU A  27       7.324  -0.485  47.169  1.00  2.24           C  
ATOM    436  C   GLU A  27       6.877  -1.704  47.992  1.00  2.24           C  
ATOM    437  O   GLU A  27       6.580  -1.591  49.187  1.00  2.24           O  
ATOM    438  CB  GLU A  27       6.099   0.205  46.547  1.00  2.24           C  
ATOM    439  CG  GLU A  27       6.398   1.551  45.864  1.00  2.24           C  
ATOM    440  CD  GLU A  27       5.169   2.221  45.255  1.00  2.24           C  
ATOM    441  OE1 GLU A  27       4.077   1.742  45.448  1.00  2.24           O  
ATOM    442  OE2 GLU A  27       5.341   3.210  44.557  1.00  2.24           O  
ATOM    443  H   GLU A  27       7.963  -0.940  45.155  1.00  2.24           H  
ATOM    444  HA  GLU A  27       7.818   0.217  47.839  1.00  2.24           H  
ATOM    445 1HB  GLU A  27       5.658  -0.457  45.799  1.00  2.24           H  
ATOM    446 2HB  GLU A  27       5.348   0.373  47.316  1.00  2.24           H  
ATOM    447 1HG  GLU A  27       6.839   2.225  46.597  1.00  2.24           H  
ATOM    448 2HG  GLU A  27       7.137   1.383  45.081  1.00  2.24           H  
ATOM    449  N   GLY A  28       6.861  -2.868  47.342  1.00  1.98           N  
ATOM    450  CA  GLY A  28       6.454  -4.136  47.924  1.00  1.98           C  
ATOM    451  C   GLY A  28       5.047  -4.537  47.489  1.00  1.98           C  
ATOM    452  O   GLY A  28       4.250  -3.699  47.077  1.00  1.98           O  
ATOM    453  H   GLY A  28       7.108  -2.866  46.358  1.00  1.98           H  
ATOM    454 1HA  GLY A  28       7.165  -4.905  47.619  1.00  1.98           H  
ATOM    455 2HA  GLY A  28       6.499  -4.069  49.010  1.00  1.98           H  
ATOM    456  N   GLU A  29       4.751  -5.838  47.590  1.00  1.52           N  
ATOM    457  CA  GLU A  29       3.438  -6.388  47.230  1.00  1.52           C  
ATOM    458  C   GLU A  29       2.976  -6.070  45.804  1.00  1.52           C  
ATOM    459  O   GLU A  29       1.923  -5.462  45.611  1.00  1.52           O  
ATOM    460  CB  GLU A  29       2.374  -5.913  48.227  1.00  1.52           C  
ATOM    461  CG  GLU A  29       2.641  -6.338  49.677  1.00  1.52           C  
ATOM    462  CD  GLU A  29       1.512  -5.994  50.638  1.00  1.52           C  
ATOM    463  OE1 GLU A  29       0.576  -5.346  50.232  1.00  1.52           O  
ATOM    464  OE2 GLU A  29       1.596  -6.386  51.779  1.00  1.52           O  
ATOM    465  H   GLU A  29       5.464  -6.463  47.932  1.00  1.52           H  
ATOM    466  HA  GLU A  29       3.504  -7.473  47.311  1.00  1.52           H  
ATOM    467 1HB  GLU A  29       2.287  -4.829  48.201  1.00  1.52           H  
ATOM    468 2HB  GLU A  29       1.405  -6.320  47.935  1.00  1.52           H  
ATOM    469 1HG  GLU A  29       2.807  -7.414  49.701  1.00  1.52           H  
ATOM    470 2HG  GLU A  29       3.554  -5.851  50.017  1.00  1.52           H  
ATOM    471  N   VAL A  30       3.745  -6.505  44.803  1.00  1.09           N  
ATOM    472  CA  VAL A  30       3.378  -6.218  43.415  1.00  1.09           C  
ATOM    473  C   VAL A  30       1.996  -6.792  43.161  1.00  1.09           C  
ATOM    474  O   VAL A  30       1.722  -7.941  43.523  1.00  1.09           O  
ATOM    475  CB  VAL A  30       4.359  -6.861  42.400  1.00  1.09           C  
ATOM    476  CG1 VAL A  30       3.849  -6.633  40.969  1.00  1.09           C  
ATOM    477  CG2 VAL A  30       5.724  -6.288  42.550  1.00  1.09           C  
ATOM    478  H   VAL A  30       4.591  -7.012  45.009  1.00  1.09           H  
ATOM    479  HA  VAL A  30       3.343  -5.141  43.266  1.00  1.09           H  
ATOM    480  HB  VAL A  30       4.393  -7.936  42.573  1.00  1.09           H  
ATOM    481 1HG1 VAL A  30       4.512  -7.092  40.278  1.00  1.09           H  
ATOM    482 2HG1 VAL A  30       2.874  -7.065  40.856  1.00  1.09           H  
ATOM    483 3HG1 VAL A  30       3.795  -5.560  40.765  1.00  1.09           H  
ATOM    484 1HG2 VAL A  30       6.405  -6.752  41.834  1.00  1.09           H  
ATOM    485 2HG2 VAL A  30       5.670  -5.238  42.361  1.00  1.09           H  
ATOM    486 3HG2 VAL A  30       6.077  -6.468  43.560  1.00  1.09           H  
ATOM    487  N   SER A  31       1.115  -5.991  42.573  1.00  0.81           N  
ATOM    488  CA  SER A  31      -0.241  -6.444  42.330  1.00  0.81           C  
ATOM    489  C   SER A  31      -0.282  -7.597  41.352  1.00  0.81           C  
ATOM    490  O   SER A  31       0.560  -7.698  40.456  1.00  0.81           O  
ATOM    491  CB  SER A  31      -1.053  -5.292  41.784  1.00  0.81           C  
ATOM    492  OG  SER A  31      -0.535  -4.887  40.534  1.00  0.81           O  
ATOM    493  H   SER A  31       1.398  -5.047  42.282  1.00  0.81           H  
ATOM    494  HA  SER A  31      -0.668  -6.773  43.280  1.00  0.81           H  
ATOM    495 1HB  SER A  31      -2.091  -5.599  41.670  1.00  0.81           H  
ATOM    496 2HB  SER A  31      -1.026  -4.456  42.480  1.00  0.81           H  
ATOM    497  HG  SER A  31       0.277  -4.339  40.758  1.00  0.81           H  
ATOM    498  N   LEU A  32      -1.332  -8.412  41.434  1.00  0.66           N  
ATOM    499  CA  LEU A  32      -1.456  -9.523  40.501  1.00  0.66           C  
ATOM    500  C   LEU A  32      -1.598  -9.010  39.074  1.00  0.66           C  
ATOM    501  O   LEU A  32      -1.105  -9.627  38.130  1.00  0.66           O  
ATOM    502  CB  LEU A  32      -2.675 -10.399  40.848  1.00  0.66           C  
ATOM    503  CG  LEU A  32      -2.594 -11.183  42.181  1.00  0.66           C  
ATOM    504  CD1 LEU A  32      -3.909 -11.925  42.428  1.00  0.66           C  
ATOM    505  CD2 LEU A  32      -1.466 -12.145  42.138  1.00  0.66           C  
ATOM    506  H   LEU A  32      -2.013  -8.289  42.169  1.00  0.66           H  
ATOM    507  HA  LEU A  32      -0.554 -10.131  40.562  1.00  0.66           H  
ATOM    508 1HB  LEU A  32      -3.560  -9.766  40.884  1.00  0.66           H  
ATOM    509 2HB  LEU A  32      -2.815 -11.127  40.046  1.00  0.66           H  
ATOM    510  HG  LEU A  32      -2.435 -10.479  42.997  1.00  0.66           H  
ATOM    511 1HD1 LEU A  32      -3.854 -12.469  43.374  1.00  0.66           H  
ATOM    512 2HD1 LEU A  32      -4.732 -11.213  42.468  1.00  0.66           H  
ATOM    513 3HD1 LEU A  32      -4.085 -12.637  41.617  1.00  0.66           H  
ATOM    514 1HD2 LEU A  32      -1.418 -12.662  43.075  1.00  0.66           H  
ATOM    515 2HD2 LEU A  32      -1.641 -12.857  41.337  1.00  0.66           H  
ATOM    516 3HD2 LEU A  32      -0.533 -11.606  41.971  1.00  0.66           H  
ATOM    517  N   GLU A  33      -2.284  -7.878  38.904  1.00  0.60           N  
ATOM    518  CA  GLU A  33      -2.482  -7.344  37.566  1.00  0.60           C  
ATOM    519  C   GLU A  33      -1.174  -6.875  36.933  1.00  0.60           C  
ATOM    520  O   GLU A  33      -0.920  -7.176  35.764  1.00  0.60           O  
ATOM    521  CB  GLU A  33      -3.484  -6.189  37.602  1.00  0.60           C  
ATOM    522  CG  GLU A  33      -4.919  -6.611  37.919  1.00  0.60           C  
ATOM    523  CD  GLU A  33      -5.878  -5.444  38.018  1.00  0.60           C  
ATOM    524  OE1 GLU A  33      -5.432  -4.322  37.962  1.00  0.60           O  
ATOM    525  OE2 GLU A  33      -7.057  -5.680  38.148  1.00  0.60           O  
ATOM    526  H   GLU A  33      -2.661  -7.396  39.704  1.00  0.60           H  
ATOM    527  HA  GLU A  33      -2.892  -8.137  36.940  1.00  0.60           H  
ATOM    528 1HB  GLU A  33      -3.171  -5.466  38.358  1.00  0.60           H  
ATOM    529 2HB  GLU A  33      -3.484  -5.678  36.641  1.00  0.60           H  
ATOM    530 1HG  GLU A  33      -5.266  -7.288  37.140  1.00  0.60           H  
ATOM    531 2HG  GLU A  33      -4.920  -7.158  38.862  1.00  0.60           H  
ATOM    532  N   THR A  34      -0.315  -6.182  37.701  1.00  0.58           N  
ATOM    533  CA  THR A  34       0.962  -5.727  37.150  1.00  0.58           C  
ATOM    534  C   THR A  34       1.891  -6.899  36.898  1.00  0.58           C  
ATOM    535  O   THR A  34       2.545  -6.985  35.855  1.00  0.58           O  
ATOM    536  CB  THR A  34       1.628  -4.663  38.044  1.00  0.58           C  
ATOM    537  OG1 THR A  34       0.765  -3.509  38.099  1.00  0.58           O  
ATOM    538  CG2 THR A  34       3.008  -4.262  37.513  1.00  0.58           C  
ATOM    539  H   THR A  34      -0.539  -5.940  38.673  1.00  0.58           H  
ATOM    540  HA  THR A  34       0.764  -5.256  36.186  1.00  0.58           H  
ATOM    541  HB  THR A  34       1.738  -5.068  39.055  1.00  0.58           H  
ATOM    542  HG1 THR A  34       1.042  -2.921  38.834  1.00  0.58           H  
ATOM    543 1HG2 THR A  34       3.441  -3.507  38.177  1.00  0.58           H  
ATOM    544 2HG2 THR A  34       3.653  -5.138  37.486  1.00  0.58           H  
ATOM    545 3HG2 THR A  34       2.913  -3.850  36.510  1.00  0.58           H  
ATOM    546  N   ALA A  35       1.965  -7.818  37.855  1.00  0.56           N  
ATOM    547  CA  ALA A  35       2.821  -8.972  37.679  1.00  0.56           C  
ATOM    548  C   ALA A  35       2.389  -9.782  36.465  1.00  0.56           C  
ATOM    549  O   ALA A  35       3.237 -10.248  35.701  1.00  0.56           O  
ATOM    550  CB  ALA A  35       2.785  -9.823  38.918  1.00  0.56           C  
ATOM    551  H   ALA A  35       1.416  -7.721  38.712  1.00  0.56           H  
ATOM    552  HA  ALA A  35       3.836  -8.628  37.502  1.00  0.56           H  
ATOM    553 1HB  ALA A  35       3.429 -10.689  38.796  1.00  0.56           H  
ATOM    554 2HB  ALA A  35       3.110  -9.246  39.776  1.00  0.56           H  
ATOM    555 3HB  ALA A  35       1.760 -10.137  39.066  1.00  0.56           H  
ATOM    556  N   PHE A  36       1.071  -9.930  36.261  1.00  0.55           N  
ATOM    557  CA  PHE A  36       0.569 -10.670  35.117  1.00  0.55           C  
ATOM    558  C   PHE A  36       0.864  -9.965  33.807  1.00  0.55           C  
ATOM    559  O   PHE A  36       1.331 -10.604  32.868  1.00  0.55           O  
ATOM    560  CB  PHE A  36      -0.921 -10.942  35.201  1.00  0.55           C  
ATOM    561  CG  PHE A  36      -1.373 -11.750  34.010  1.00  0.55           C  
ATOM    562  CD1 PHE A  36      -1.097 -13.115  33.936  1.00  0.55           C  
ATOM    563  CD2 PHE A  36      -2.045 -11.155  32.956  1.00  0.55           C  
ATOM    564  CE1 PHE A  36      -1.492 -13.858  32.832  1.00  0.55           C  
ATOM    565  CE2 PHE A  36      -2.439 -11.898  31.860  1.00  0.55           C  
ATOM    566  CZ  PHE A  36      -2.162 -13.247  31.801  1.00  0.55           C  
ATOM    567  H   PHE A  36       0.393  -9.552  36.922  1.00  0.55           H  
ATOM    568  HA  PHE A  36       1.074 -11.633  35.092  1.00  0.55           H  
ATOM    569 1HB  PHE A  36      -1.155 -11.487  36.114  1.00  0.55           H  
ATOM    570 2HB  PHE A  36      -1.470  -9.999  35.223  1.00  0.55           H  
ATOM    571  HD1 PHE A  36      -0.563 -13.594  34.756  1.00  0.55           H  
ATOM    572  HD2 PHE A  36      -2.261 -10.085  33.003  1.00  0.55           H  
ATOM    573  HE1 PHE A  36      -1.275 -14.917  32.779  1.00  0.55           H  
ATOM    574  HE2 PHE A  36      -2.971 -11.419  31.041  1.00  0.55           H  
ATOM    575  HZ  PHE A  36      -2.478 -13.821  30.939  1.00  0.55           H  
ATOM    576  N   GLU A  37       0.569  -8.659  33.715  1.00  0.54           N  
ATOM    577  CA  GLU A  37       0.821  -7.917  32.478  1.00  0.54           C  
ATOM    578  C   GLU A  37       2.270  -8.063  32.069  1.00  0.54           C  
ATOM    579  O   GLU A  37       2.583  -8.372  30.914  1.00  0.54           O  
ATOM    580  CB  GLU A  37       0.510  -6.428  32.680  1.00  0.54           C  
ATOM    581  CG  GLU A  37       0.778  -5.517  31.466  1.00  0.54           C  
ATOM    582  CD  GLU A  37       0.467  -4.051  31.774  1.00  0.54           C  
ATOM    583  OE1 GLU A  37      -0.186  -3.792  32.757  1.00  0.54           O  
ATOM    584  OE2 GLU A  37       0.921  -3.182  31.060  1.00  0.54           O  
ATOM    585  H   GLU A  37       0.163  -8.168  34.513  1.00  0.54           H  
ATOM    586  HA  GLU A  37       0.189  -8.324  31.690  1.00  0.54           H  
ATOM    587 1HB  GLU A  37      -0.538  -6.318  32.956  1.00  0.54           H  
ATOM    588 2HB  GLU A  37       1.102  -6.051  33.518  1.00  0.54           H  
ATOM    589 1HG  GLU A  37       1.830  -5.607  31.184  1.00  0.54           H  
ATOM    590 2HG  GLU A  37       0.173  -5.852  30.625  1.00  0.54           H  
ATOM    591  N   TYR A  38       3.156  -7.870  33.037  1.00  0.54           N  
ATOM    592  CA  TYR A  38       4.572  -8.001  32.813  1.00  0.54           C  
ATOM    593  C   TYR A  38       4.921  -9.405  32.374  1.00  0.54           C  
ATOM    594  O   TYR A  38       5.570  -9.583  31.343  1.00  0.54           O  
ATOM    595  CB  TYR A  38       5.305  -7.550  34.069  1.00  0.54           C  
ATOM    596  CG  TYR A  38       6.780  -7.717  34.091  1.00  0.54           C  
ATOM    597  CD1 TYR A  38       7.581  -7.051  33.199  1.00  0.54           C  
ATOM    598  CD2 TYR A  38       7.338  -8.453  35.093  1.00  0.54           C  
ATOM    599  CE1 TYR A  38       8.943  -7.154  33.308  1.00  0.54           C  
ATOM    600  CE2 TYR A  38       8.700  -8.531  35.215  1.00  0.54           C  
ATOM    601  CZ  TYR A  38       9.496  -7.882  34.333  1.00  0.54           C  
ATOM    602  OH  TYR A  38      10.855  -7.949  34.469  1.00  0.54           O  
ATOM    603  H   TYR A  38       2.834  -7.617  33.973  1.00  0.54           H  
ATOM    604  HA  TYR A  38       4.854  -7.334  32.000  1.00  0.54           H  
ATOM    605 1HB  TYR A  38       5.087  -6.493  34.245  1.00  0.54           H  
ATOM    606 2HB  TYR A  38       4.899  -8.095  34.923  1.00  0.54           H  
ATOM    607  HD1 TYR A  38       7.140  -6.447  32.406  1.00  0.54           H  
ATOM    608  HD2 TYR A  38       6.693  -8.953  35.806  1.00  0.54           H  
ATOM    609  HE1 TYR A  38       9.581  -6.644  32.604  1.00  0.54           H  
ATOM    610  HE2 TYR A  38       9.153  -9.099  36.022  1.00  0.54           H  
ATOM    611  HH  TYR A  38      11.097  -8.729  35.018  1.00  0.54           H  
ATOM    612  N   ALA A  39       4.463 -10.412  33.118  1.00  0.54           N  
ATOM    613  CA  ALA A  39       4.780 -11.780  32.768  1.00  0.54           C  
ATOM    614  C   ALA A  39       4.284 -12.144  31.378  1.00  0.54           C  
ATOM    615  O   ALA A  39       4.998 -12.795  30.620  1.00  0.54           O  
ATOM    616  CB  ALA A  39       4.184 -12.715  33.777  1.00  0.54           C  
ATOM    617  H   ALA A  39       3.913 -10.233  33.956  1.00  0.54           H  
ATOM    618  HA  ALA A  39       5.851 -11.885  32.786  1.00  0.54           H  
ATOM    619 1HB  ALA A  39       4.475 -13.710  33.526  1.00  0.54           H  
ATOM    620 2HB  ALA A  39       4.555 -12.458  34.742  1.00  0.54           H  
ATOM    621 3HB  ALA A  39       3.099 -12.621  33.769  1.00  0.54           H  
ATOM    622  N   LYS A  40       3.085 -11.693  31.014  1.00  0.55           N  
ATOM    623  CA  LYS A  40       2.532 -11.977  29.699  1.00  0.55           C  
ATOM    624  C   LYS A  40       3.450 -11.426  28.621  1.00  0.55           C  
ATOM    625  O   LYS A  40       3.828 -12.133  27.684  1.00  0.55           O  
ATOM    626  CB  LYS A  40       1.140 -11.368  29.548  1.00  0.55           C  
ATOM    627  CG  LYS A  40       0.502 -11.633  28.211  1.00  0.55           C  
ATOM    628  CD  LYS A  40      -0.826 -10.921  28.083  1.00  0.55           C  
ATOM    629  CE  LYS A  40      -0.613  -9.411  27.943  1.00  0.55           C  
ATOM    630  NZ  LYS A  40      -1.893  -8.687  27.662  1.00  0.55           N  
ATOM    631  H   LYS A  40       2.531 -11.154  31.672  1.00  0.55           H  
ATOM    632  HA  LYS A  40       2.466 -13.060  29.575  1.00  0.55           H  
ATOM    633 1HB  LYS A  40       0.486 -11.765  30.328  1.00  0.55           H  
ATOM    634 2HB  LYS A  40       1.199 -10.288  29.696  1.00  0.55           H  
ATOM    635 1HG  LYS A  40       1.167 -11.289  27.422  1.00  0.55           H  
ATOM    636 2HG  LYS A  40       0.353 -12.697  28.095  1.00  0.55           H  
ATOM    637 1HD  LYS A  40      -1.360 -11.298  27.211  1.00  0.55           H  
ATOM    638 2HD  LYS A  40      -1.424 -11.120  28.972  1.00  0.55           H  
ATOM    639 1HE  LYS A  40      -0.183  -9.024  28.871  1.00  0.55           H  
ATOM    640 2HE  LYS A  40       0.087  -9.225  27.127  1.00  0.55           H  
ATOM    641 1HZ  LYS A  40      -1.707  -7.697  27.576  1.00  0.55           H  
ATOM    642 2HZ  LYS A  40      -2.293  -9.030  26.798  1.00  0.55           H  
ATOM    643 3HZ  LYS A  40      -2.545  -8.842  28.417  1.00  0.55           H  
ATOM    644  N   LEU A  41       3.827 -10.159  28.762  1.00  0.56           N  
ATOM    645  CA  LEU A  41       4.678  -9.537  27.767  1.00  0.56           C  
ATOM    646  C   LEU A  41       6.044 -10.214  27.726  1.00  0.56           C  
ATOM    647  O   LEU A  41       6.625 -10.380  26.651  1.00  0.56           O  
ATOM    648  CB  LEU A  41       4.775  -8.049  28.052  1.00  0.56           C  
ATOM    649  CG  LEU A  41       3.473  -7.284  27.829  1.00  0.56           C  
ATOM    650  CD1 LEU A  41       3.640  -5.890  28.321  1.00  0.56           C  
ATOM    651  CD2 LEU A  41       3.124  -7.303  26.353  1.00  0.56           C  
ATOM    652  H   LEU A  41       3.506  -9.613  29.567  1.00  0.56           H  
ATOM    653  HA  LEU A  41       4.208  -9.663  26.795  1.00  0.56           H  
ATOM    654 1HB  LEU A  41       5.073  -7.910  29.096  1.00  0.56           H  
ATOM    655 2HB  LEU A  41       5.533  -7.612  27.406  1.00  0.56           H  
ATOM    656  HG  LEU A  41       2.669  -7.753  28.401  1.00  0.56           H  
ATOM    657 1HD1 LEU A  41       2.715  -5.329  28.182  1.00  0.56           H  
ATOM    658 2HD1 LEU A  41       3.882  -5.933  29.372  1.00  0.56           H  
ATOM    659 3HD1 LEU A  41       4.433  -5.411  27.779  1.00  0.56           H  
ATOM    660 1HD2 LEU A  41       2.195  -6.756  26.194  1.00  0.56           H  
ATOM    661 2HD2 LEU A  41       3.928  -6.828  25.784  1.00  0.56           H  
ATOM    662 3HD2 LEU A  41       3.002  -8.335  26.022  1.00  0.56           H  
ATOM    663  N   LEU A  42       6.548 -10.653  28.880  1.00  0.59           N  
ATOM    664  CA  LEU A  42       7.808 -11.378  28.904  1.00  0.59           C  
ATOM    665  C   LEU A  42       7.697 -12.694  28.129  1.00  0.59           C  
ATOM    666  O   LEU A  42       8.568 -13.019  27.330  1.00  0.59           O  
ATOM    667  CB  LEU A  42       8.226 -11.670  30.334  1.00  0.59           C  
ATOM    668  CG  LEU A  42       8.698 -10.540  31.178  1.00  0.59           C  
ATOM    669  CD1 LEU A  42       8.850 -11.033  32.563  1.00  0.59           C  
ATOM    670  CD2 LEU A  42      10.011 -10.083  30.685  1.00  0.59           C  
ATOM    671  H   LEU A  42       6.053 -10.472  29.754  1.00  0.59           H  
ATOM    672  HA  LEU A  42       8.570 -10.758  28.431  1.00  0.59           H  
ATOM    673 1HB  LEU A  42       7.382 -12.103  30.840  1.00  0.59           H  
ATOM    674 2HB  LEU A  42       8.989 -12.388  30.314  1.00  0.59           H  
ATOM    675  HG  LEU A  42       7.992  -9.721  31.155  1.00  0.59           H  
ATOM    676 1HD1 LEU A  42       9.220 -10.265  33.177  1.00  0.59           H  
ATOM    677 2HD1 LEU A  42       7.919 -11.370  32.944  1.00  0.59           H  
ATOM    678 3HD1 LEU A  42       9.549 -11.844  32.559  1.00  0.59           H  
ATOM    679 1HD2 LEU A  42      10.357  -9.274  31.321  1.00  0.59           H  
ATOM    680 2HD2 LEU A  42      10.720 -10.908  30.730  1.00  0.59           H  
ATOM    681 3HD2 LEU A  42       9.921  -9.742  29.665  1.00  0.59           H  
ATOM    682  N   ILE A  43       6.576 -13.403  28.273  1.00  0.62           N  
ATOM    683  CA  ILE A  43       6.360 -14.666  27.556  1.00  0.62           C  
ATOM    684  C   ILE A  43       6.365 -14.461  26.060  1.00  0.62           C  
ATOM    685  O   ILE A  43       6.825 -15.313  25.302  1.00  0.62           O  
ATOM    686  CB  ILE A  43       5.037 -15.352  27.917  1.00  0.62           C  
ATOM    687  CG1 ILE A  43       5.021 -15.825  29.347  1.00  0.62           C  
ATOM    688  CG2 ILE A  43       4.770 -16.522  26.962  1.00  0.62           C  
ATOM    689  CD1 ILE A  43       6.068 -16.799  29.672  1.00  0.62           C  
ATOM    690  H   ILE A  43       5.872 -13.082  28.937  1.00  0.62           H  
ATOM    691  HA  ILE A  43       7.170 -15.344  27.807  1.00  0.62           H  
ATOM    692  HB  ILE A  43       4.227 -14.630  27.817  1.00  0.62           H  
ATOM    693 1HG1 ILE A  43       5.131 -15.002  30.001  1.00  0.62           H  
ATOM    694 2HG1 ILE A  43       4.065 -16.293  29.528  1.00  0.62           H  
ATOM    695 1HG2 ILE A  43       3.815 -16.993  27.212  1.00  0.62           H  
ATOM    696 2HG2 ILE A  43       4.737 -16.160  25.936  1.00  0.62           H  
ATOM    697 3HG2 ILE A  43       5.565 -17.238  27.065  1.00  0.62           H  
ATOM    698 1HD1 ILE A  43       5.957 -17.091  30.704  1.00  0.62           H  
ATOM    699 2HD1 ILE A  43       5.952 -17.650  29.046  1.00  0.62           H  
ATOM    700 3HD1 ILE A  43       7.053 -16.361  29.518  1.00  0.62           H  
ATOM    701  N   LEU A  44       5.800 -13.344  25.633  1.00  0.65           N  
ATOM    702  CA  LEU A  44       5.677 -13.025  24.227  1.00  0.65           C  
ATOM    703  C   LEU A  44       6.962 -12.430  23.618  1.00  0.65           C  
ATOM    704  O   LEU A  44       7.005 -12.142  22.418  1.00  0.65           O  
ATOM    705  CB  LEU A  44       4.497 -12.075  24.077  1.00  0.65           C  
ATOM    706  CG  LEU A  44       3.145 -12.716  24.515  1.00  0.65           C  
ATOM    707  CD1 LEU A  44       2.048 -11.667  24.477  1.00  0.65           C  
ATOM    708  CD2 LEU A  44       2.837 -13.913  23.627  1.00  0.65           C  
ATOM    709  H   LEU A  44       5.405 -12.704  26.325  1.00  0.65           H  
ATOM    710  HA  LEU A  44       5.445 -13.941  23.696  1.00  0.65           H  
ATOM    711 1HB  LEU A  44       4.678 -11.200  24.705  1.00  0.65           H  
ATOM    712 2HB  LEU A  44       4.417 -11.760  23.040  1.00  0.65           H  
ATOM    713  HG  LEU A  44       3.228 -13.065  25.537  1.00  0.65           H  
ATOM    714 1HD1 LEU A  44       1.108 -12.114  24.806  1.00  0.65           H  
ATOM    715 2HD1 LEU A  44       2.314 -10.847  25.145  1.00  0.65           H  
ATOM    716 3HD1 LEU A  44       1.936 -11.290  23.463  1.00  0.65           H  
ATOM    717 1HD2 LEU A  44       1.903 -14.370  23.947  1.00  0.65           H  
ATOM    718 2HD2 LEU A  44       2.746 -13.586  22.591  1.00  0.65           H  
ATOM    719 3HD2 LEU A  44       3.644 -14.641  23.712  1.00  0.65           H  
ATOM    720  N   SER A  45       7.997 -12.237  24.442  1.00  0.67           N  
ATOM    721  CA  SER A  45       9.288 -11.724  24.001  1.00  0.67           C  
ATOM    722  C   SER A  45      10.008 -12.763  23.163  1.00  0.67           C  
ATOM    723  O   SER A  45       9.841 -13.963  23.352  1.00  0.67           O  
ATOM    724  CB  SER A  45      10.171 -11.335  25.162  1.00  0.67           C  
ATOM    725  OG  SER A  45      11.459 -10.943  24.709  1.00  0.67           O  
ATOM    726  H   SER A  45       7.915 -12.488  25.426  1.00  0.67           H  
ATOM    727  HA  SER A  45       9.117 -10.842  23.384  1.00  0.67           H  
ATOM    728 1HB  SER A  45       9.709 -10.528  25.732  1.00  0.67           H  
ATOM    729 2HB  SER A  45      10.270 -12.183  25.819  1.00  0.67           H  
ATOM    730  HG  SER A  45      11.920 -10.558  25.509  1.00  0.67           H  
ATOM    731  N   ASN A  46      10.845 -12.312  22.242  1.00  0.67           N  
ATOM    732  CA  ASN A  46      11.615 -13.261  21.448  1.00  0.67           C  
ATOM    733  C   ASN A  46      12.930 -13.656  22.135  1.00  0.67           C  
ATOM    734  O   ASN A  46      13.695 -14.465  21.605  1.00  0.67           O  
ATOM    735  CB  ASN A  46      11.892 -12.685  20.076  1.00  0.67           C  
ATOM    736  CG  ASN A  46      10.648 -12.588  19.232  1.00  0.67           C  
ATOM    737  OD1 ASN A  46       9.735 -13.414  19.337  1.00  0.67           O  
ATOM    738  ND2 ASN A  46      10.594 -11.584  18.396  1.00  0.67           N  
ATOM    739  H   ASN A  46      10.955 -11.318  22.107  1.00  0.67           H  
ATOM    740  HA  ASN A  46      11.026 -14.172  21.331  1.00  0.67           H  
ATOM    741 1HB  ASN A  46      12.327 -11.691  20.181  1.00  0.67           H  
ATOM    742 2HB  ASN A  46      12.621 -13.309  19.560  1.00  0.67           H  
ATOM    743 1HD2 ASN A  46       9.792 -11.464  17.810  1.00  0.67           H  
ATOM    744 2HD2 ASN A  46      11.354 -10.936  18.342  1.00  0.67           H  
ATOM    745  N   LYS A  47      13.194 -13.094  23.318  1.00  0.66           N  
ATOM    746  CA  LYS A  47      14.412 -13.425  24.049  1.00  0.66           C  
ATOM    747  C   LYS A  47      14.165 -14.521  25.088  1.00  0.66           C  
ATOM    748  O   LYS A  47      13.323 -14.380  25.977  1.00  0.66           O  
ATOM    749  CB  LYS A  47      15.000 -12.179  24.716  1.00  0.66           C  
ATOM    750  CG  LYS A  47      16.312 -12.438  25.458  1.00  0.66           C  
ATOM    751  CD  LYS A  47      17.016 -11.150  25.884  1.00  0.66           C  
ATOM    752  CE  LYS A  47      16.219 -10.407  26.938  1.00  0.66           C  
ATOM    753  NZ  LYS A  47      16.978  -9.278  27.515  1.00  0.66           N  
ATOM    754  H   LYS A  47      12.540 -12.421  23.721  1.00  0.66           H  
ATOM    755  HA  LYS A  47      15.147 -13.804  23.338  1.00  0.66           H  
ATOM    756 1HB  LYS A  47      15.180 -11.412  23.962  1.00  0.66           H  
ATOM    757 2HB  LYS A  47      14.280 -11.769  25.430  1.00  0.66           H  
ATOM    758 1HG  LYS A  47      16.096 -13.008  26.346  1.00  0.66           H  
ATOM    759 2HG  LYS A  47      16.982 -13.021  24.828  1.00  0.66           H  
ATOM    760 1HD  LYS A  47      17.994 -11.400  26.308  1.00  0.66           H  
ATOM    761 2HD  LYS A  47      17.162 -10.501  25.021  1.00  0.66           H  
ATOM    762 1HE  LYS A  47      15.313 -10.020  26.481  1.00  0.66           H  
ATOM    763 2HE  LYS A  47      15.945 -11.092  27.737  1.00  0.66           H  
ATOM    764 1HZ  LYS A  47      16.394  -8.819  28.205  1.00  0.66           H  
ATOM    765 2HZ  LYS A  47      17.820  -9.633  27.960  1.00  0.66           H  
ATOM    766 3HZ  LYS A  47      17.222  -8.628  26.790  1.00  0.66           H  
ATOM    767  N   LYS A  48      14.961 -15.588  25.027  1.00  0.63           N  
ATOM    768  CA  LYS A  48      14.817 -16.706  25.962  1.00  0.63           C  
ATOM    769  C   LYS A  48      14.788 -16.290  27.425  1.00  0.63           C  
ATOM    770  O   LYS A  48      13.969 -16.788  28.198  1.00  0.63           O  
ATOM    771  CB  LYS A  48      15.955 -17.701  25.770  1.00  0.63           C  
ATOM    772  CG  LYS A  48      15.903 -18.866  26.725  1.00  0.63           C  
ATOM    773  CD  LYS A  48      17.001 -19.880  26.470  1.00  0.63           C  
ATOM    774  CE  LYS A  48      16.955 -20.980  27.522  1.00  0.63           C  
ATOM    775  NZ  LYS A  48      17.994 -22.015  27.300  1.00  0.63           N  
ATOM    776  H   LYS A  48      15.647 -15.645  24.286  1.00  0.63           H  
ATOM    777  HA  LYS A  48      13.877 -17.211  25.745  1.00  0.63           H  
ATOM    778 1HB  LYS A  48      15.929 -18.095  24.754  1.00  0.63           H  
ATOM    779 2HB  LYS A  48      16.912 -17.196  25.907  1.00  0.63           H  
ATOM    780 1HG  LYS A  48      15.989 -18.503  27.754  1.00  0.63           H  
ATOM    781 2HG  LYS A  48      14.964 -19.348  26.624  1.00  0.63           H  
ATOM    782 1HD  LYS A  48      16.873 -20.323  25.483  1.00  0.63           H  
ATOM    783 2HD  LYS A  48      17.972 -19.388  26.511  1.00  0.63           H  
ATOM    784 1HE  LYS A  48      17.114 -20.532  28.499  1.00  0.63           H  
ATOM    785 2HE  LYS A  48      15.970 -21.453  27.506  1.00  0.63           H  
ATOM    786 1HZ  LYS A  48      17.922 -22.712  28.029  1.00  0.63           H  
ATOM    787 2HZ  LYS A  48      17.853 -22.449  26.401  1.00  0.63           H  
ATOM    788 3HZ  LYS A  48      18.907 -21.587  27.331  1.00  0.63           H  
ATOM    789  N   GLU A  49      15.662 -15.364  27.802  1.00  0.60           N  
ATOM    790  CA  GLU A  49      15.752 -14.919  29.186  1.00  0.60           C  
ATOM    791  C   GLU A  49      14.450 -14.288  29.666  1.00  0.60           C  
ATOM    792  O   GLU A  49      14.075 -14.438  30.831  1.00  0.60           O  
ATOM    793  CB  GLU A  49      16.870 -13.895  29.338  1.00  0.60           C  
ATOM    794  CG  GLU A  49      18.278 -14.427  29.152  1.00  0.60           C  
ATOM    795  CD  GLU A  49      19.306 -13.314  29.170  1.00  0.60           C  
ATOM    796  OE1 GLU A  49      18.902 -12.167  29.182  1.00  0.60           O  
ATOM    797  OE2 GLU A  49      20.479 -13.603  29.170  1.00  0.60           O  
ATOM    798  H   GLU A  49      16.292 -14.981  27.114  1.00  0.60           H  
ATOM    799  HA  GLU A  49      15.965 -15.788  29.815  1.00  0.60           H  
ATOM    800 1HB  GLU A  49      16.726 -13.103  28.622  1.00  0.60           H  
ATOM    801 2HB  GLU A  49      16.813 -13.445  30.327  1.00  0.60           H  
ATOM    802 1HG  GLU A  49      18.502 -15.136  29.949  1.00  0.60           H  
ATOM    803 2HG  GLU A  49      18.331 -14.956  28.200  1.00  0.60           H  
ATOM    804  N   ASP A  50      13.767 -13.557  28.777  1.00  0.57           N  
ATOM    805  CA  ASP A  50      12.532 -12.902  29.160  1.00  0.57           C  
ATOM    806  C   ASP A  50      11.456 -13.947  29.295  1.00  0.57           C  
ATOM    807  O   ASP A  50      10.682 -13.926  30.249  1.00  0.57           O  
ATOM    808  CB  ASP A  50      12.091 -11.877  28.116  1.00  0.57           C  
ATOM    809  CG  ASP A  50      12.882 -10.560  28.029  1.00  0.57           C  
ATOM    810  OD1 ASP A  50      13.586 -10.188  28.950  1.00  0.57           O  
ATOM    811  OD2 ASP A  50      12.789  -9.935  26.988  1.00  0.57           O  
ATOM    812  H   ASP A  50      14.068 -13.519  27.810  1.00  0.57           H  
ATOM    813  HA  ASP A  50      12.669 -12.410  30.123  1.00  0.57           H  
ATOM    814 1HB  ASP A  50      12.165 -12.360  27.144  1.00  0.57           H  
ATOM    815 2HB  ASP A  50      11.036 -11.646  28.268  1.00  0.57           H  
ATOM    816  N   ILE A  51      11.472 -14.929  28.400  1.00  0.54           N  
ATOM    817  CA  ILE A  51      10.441 -15.948  28.440  1.00  0.54           C  
ATOM    818  C   ILE A  51      10.555 -16.703  29.752  1.00  0.54           C  
ATOM    819  O   ILE A  51       9.546 -16.939  30.425  1.00  0.54           O  
ATOM    820  CB  ILE A  51      10.565 -16.935  27.282  1.00  0.54           C  
ATOM    821  CG1 ILE A  51      10.294 -16.236  25.970  1.00  0.54           C  
ATOM    822  CG2 ILE A  51       9.501 -18.039  27.479  1.00  0.54           C  
ATOM    823  CD1 ILE A  51      10.696 -17.056  24.788  1.00  0.54           C  
ATOM    824  H   ILE A  51      12.163 -14.916  27.645  1.00  0.54           H  
ATOM    825  HA  ILE A  51       9.469 -15.465  28.390  1.00  0.54           H  
ATOM    826  HB  ILE A  51      11.563 -17.352  27.252  1.00  0.54           H  
ATOM    827 1HG1 ILE A  51       9.230 -16.019  25.896  1.00  0.54           H  
ATOM    828 2HG1 ILE A  51      10.841 -15.288  25.940  1.00  0.54           H  
ATOM    829 1HG2 ILE A  51       9.552 -18.747  26.659  1.00  0.54           H  
ATOM    830 2HG2 ILE A  51       9.679 -18.554  28.419  1.00  0.54           H  
ATOM    831 3HG2 ILE A  51       8.509 -17.588  27.496  1.00  0.54           H  
ATOM    832 1HD1 ILE A  51      10.470 -16.503  23.873  1.00  0.54           H  
ATOM    833 2HD1 ILE A  51      11.756 -17.264  24.830  1.00  0.54           H  
ATOM    834 3HD1 ILE A  51      10.148 -17.982  24.804  1.00  0.54           H  
ATOM    835  N   GLU A  52      11.782 -17.079  30.131  1.00  0.53           N  
ATOM    836  CA  GLU A  52      11.950 -17.780  31.391  1.00  0.53           C  
ATOM    837  C   GLU A  52      11.517 -16.912  32.580  1.00  0.53           C  
ATOM    838  O   GLU A  52      10.834 -17.413  33.474  1.00  0.53           O  
ATOM    839  CB  GLU A  52      13.393 -18.276  31.566  1.00  0.53           C  
ATOM    840  CG  GLU A  52      13.773 -19.461  30.645  1.00  0.53           C  
ATOM    841  CD  GLU A  52      15.203 -19.963  30.829  1.00  0.53           C  
ATOM    842  OE1 GLU A  52      15.975 -19.297  31.477  1.00  0.53           O  
ATOM    843  OE2 GLU A  52      15.508 -21.036  30.338  1.00  0.53           O  
ATOM    844  H   GLU A  52      12.587 -16.874  29.535  1.00  0.53           H  
ATOM    845  HA  GLU A  52      11.306 -18.658  31.372  1.00  0.53           H  
ATOM    846 1HB  GLU A  52      14.080 -17.453  31.348  1.00  0.53           H  
ATOM    847 2HB  GLU A  52      13.555 -18.576  32.601  1.00  0.53           H  
ATOM    848 1HG  GLU A  52      13.088 -20.282  30.845  1.00  0.53           H  
ATOM    849 2HG  GLU A  52      13.633 -19.152  29.606  1.00  0.53           H  
ATOM    850  N   GLU A  53      11.846 -15.604  32.581  1.00  0.52           N  
ATOM    851  CA  GLU A  53      11.394 -14.747  33.685  1.00  0.52           C  
ATOM    852  C   GLU A  53       9.862 -14.729  33.736  1.00  0.52           C  
ATOM    853  O   GLU A  53       9.250 -14.799  34.808  1.00  0.52           O  
ATOM    854  CB  GLU A  53      11.943 -13.313  33.569  1.00  0.52           C  
ATOM    855  CG  GLU A  53      11.499 -12.401  34.760  1.00  0.52           C  
ATOM    856  CD  GLU A  53      12.026 -10.959  34.746  1.00  0.52           C  
ATOM    857  OE1 GLU A  53      12.790 -10.590  33.881  1.00  0.52           O  
ATOM    858  OE2 GLU A  53      11.627 -10.217  35.617  1.00  0.52           O  
ATOM    859  H   GLU A  53      12.431 -15.212  31.840  1.00  0.52           H  
ATOM    860  HA  GLU A  53      11.758 -15.174  34.622  1.00  0.52           H  
ATOM    861 1HB  GLU A  53      13.032 -13.344  33.549  1.00  0.52           H  
ATOM    862 2HB  GLU A  53      11.616 -12.867  32.632  1.00  0.52           H  
ATOM    863 1HG  GLU A  53      10.412 -12.372  34.779  1.00  0.52           H  
ATOM    864 2HG  GLU A  53      11.822 -12.878  35.685  1.00  0.52           H  
ATOM    865  N   GLY A  54       9.241 -14.659  32.560  1.00  0.52           N  
ATOM    866  CA  GLY A  54       7.793 -14.644  32.438  1.00  0.52           C  
ATOM    867  C   GLY A  54       7.219 -15.876  33.107  1.00  0.52           C  
ATOM    868  O   GLY A  54       6.309 -15.777  33.936  1.00  0.52           O  
ATOM    869  H   GLY A  54       9.800 -14.594  31.711  1.00  0.52           H  
ATOM    870 1HA  GLY A  54       7.393 -13.748  32.904  1.00  0.52           H  
ATOM    871 2HA  GLY A  54       7.518 -14.624  31.383  1.00  0.52           H  
ATOM    872  N   LEU A  55       7.767 -17.039  32.764  1.00  0.52           N  
ATOM    873  CA  LEU A  55       7.303 -18.296  33.321  1.00  0.52           C  
ATOM    874  C   LEU A  55       7.485 -18.359  34.836  1.00  0.52           C  
ATOM    875  O   LEU A  55       6.592 -18.826  35.548  1.00  0.52           O  
ATOM    876  CB  LEU A  55       8.062 -19.448  32.655  1.00  0.52           C  
ATOM    877  CG  LEU A  55       7.721 -19.698  31.174  1.00  0.52           C  
ATOM    878  CD1 LEU A  55       8.652 -20.676  30.614  1.00  0.52           C  
ATOM    879  CD2 LEU A  55       6.311 -20.197  31.074  1.00  0.52           C  
ATOM    880  H   LEU A  55       8.521 -17.042  32.073  1.00  0.52           H  
ATOM    881  HA  LEU A  55       6.243 -18.396  33.096  1.00  0.52           H  
ATOM    882 1HB  LEU A  55       9.127 -19.237  32.717  1.00  0.52           H  
ATOM    883 2HB  LEU A  55       7.859 -20.366  33.205  1.00  0.52           H  
ATOM    884  HG  LEU A  55       7.830 -18.784  30.611  1.00  0.52           H  
ATOM    885 1HD1 LEU A  55       8.411 -20.845  29.567  1.00  0.52           H  
ATOM    886 2HD1 LEU A  55       9.654 -20.282  30.705  1.00  0.52           H  
ATOM    887 3HD1 LEU A  55       8.579 -21.597  31.155  1.00  0.52           H  
ATOM    888 1HD2 LEU A  55       6.046 -20.387  30.050  1.00  0.52           H  
ATOM    889 2HD2 LEU A  55       6.203 -21.120  31.640  1.00  0.52           H  
ATOM    890 3HD2 LEU A  55       5.657 -19.442  31.476  1.00  0.52           H  
ATOM    891  N   GLU A  56       8.605 -17.838  35.354  1.00  0.52           N  
ATOM    892  CA  GLU A  56       8.811 -17.861  36.803  1.00  0.52           C  
ATOM    893  C   GLU A  56       7.739 -17.047  37.529  1.00  0.52           C  
ATOM    894  O   GLU A  56       7.254 -17.461  38.592  1.00  0.52           O  
ATOM    895  CB  GLU A  56      10.202 -17.332  37.182  1.00  0.52           C  
ATOM    896  CG  GLU A  56      11.373 -18.257  36.817  1.00  0.52           C  
ATOM    897  CD  GLU A  56      12.736 -17.697  37.205  1.00  0.52           C  
ATOM    898  OE1 GLU A  56      12.802 -16.578  37.662  1.00  0.52           O  
ATOM    899  OE2 GLU A  56      13.709 -18.401  37.047  1.00  0.52           O  
ATOM    900  H   GLU A  56       9.327 -17.464  34.735  1.00  0.52           H  
ATOM    901  HA  GLU A  56       8.735 -18.894  37.141  1.00  0.52           H  
ATOM    902 1HB  GLU A  56      10.370 -16.377  36.679  1.00  0.52           H  
ATOM    903 2HB  GLU A  56      10.240 -17.145  38.253  1.00  0.52           H  
ATOM    904 1HG  GLU A  56      11.230 -19.213  37.319  1.00  0.52           H  
ATOM    905 2HG  GLU A  56      11.353 -18.440  35.746  1.00  0.52           H  
ATOM    906  N   ILE A  57       7.358 -15.906  36.937  1.00  0.52           N  
ATOM    907  CA  ILE A  57       6.337 -15.038  37.510  1.00  0.52           C  
ATOM    908  C   ILE A  57       4.953 -15.666  37.400  1.00  0.52           C  
ATOM    909  O   ILE A  57       4.180 -15.623  38.352  1.00  0.52           O  
ATOM    910  CB  ILE A  57       6.335 -13.642  36.879  1.00  0.52           C  
ATOM    911  CG1 ILE A  57       7.627 -12.925  37.223  1.00  0.52           C  
ATOM    912  CG2 ILE A  57       5.120 -12.854  37.408  1.00  0.52           C  
ATOM    913  CD1 ILE A  57       7.823 -11.677  36.446  1.00  0.52           C  
ATOM    914  H   ILE A  57       7.827 -15.623  36.071  1.00  0.52           H  
ATOM    915  HA  ILE A  57       6.558 -14.912  38.569  1.00  0.52           H  
ATOM    916  HB  ILE A  57       6.291 -13.734  35.793  1.00  0.52           H  
ATOM    917 1HG1 ILE A  57       7.630 -12.681  38.283  1.00  0.52           H  
ATOM    918 2HG1 ILE A  57       8.469 -13.593  37.015  1.00  0.52           H  
ATOM    919 1HG2 ILE A  57       5.105 -11.854  36.969  1.00  0.52           H  
ATOM    920 2HG2 ILE A  57       4.210 -13.381  37.137  1.00  0.52           H  
ATOM    921 3HG2 ILE A  57       5.182 -12.771  38.493  1.00  0.52           H  
ATOM    922 1HD1 ILE A  57       8.770 -11.222  36.739  1.00  0.52           H  
ATOM    923 2HD1 ILE A  57       7.845 -11.910  35.382  1.00  0.52           H  
ATOM    924 3HD1 ILE A  57       7.006 -11.002  36.659  1.00  0.52           H  
ATOM    925  N   LEU A  58       4.627 -16.243  36.246  1.00  0.53           N  
ATOM    926  CA  LEU A  58       3.322 -16.874  36.080  1.00  0.53           C  
ATOM    927  C   LEU A  58       3.152 -18.045  37.058  1.00  0.53           C  
ATOM    928  O   LEU A  58       2.063 -18.279  37.592  1.00  0.53           O  
ATOM    929  CB  LEU A  58       3.156 -17.381  34.653  1.00  0.53           C  
ATOM    930  CG  LEU A  58       3.017 -16.366  33.535  1.00  0.53           C  
ATOM    931  CD1 LEU A  58       2.983 -17.101  32.235  1.00  0.53           C  
ATOM    932  CD2 LEU A  58       1.762 -15.510  33.701  1.00  0.53           C  
ATOM    933  H   LEU A  58       5.293 -16.240  35.473  1.00  0.53           H  
ATOM    934  HA  LEU A  58       2.553 -16.138  36.281  1.00  0.53           H  
ATOM    935 1HB  LEU A  58       4.060 -17.927  34.420  1.00  0.53           H  
ATOM    936 2HB  LEU A  58       2.331 -18.062  34.611  1.00  0.53           H  
ATOM    937  HG  LEU A  58       3.876 -15.746  33.534  1.00  0.53           H  
ATOM    938 1HD1 LEU A  58       2.911 -16.383  31.440  1.00  0.53           H  
ATOM    939 2HD1 LEU A  58       3.887 -17.690  32.118  1.00  0.53           H  
ATOM    940 3HD1 LEU A  58       2.114 -17.757  32.215  1.00  0.53           H  
ATOM    941 1HD2 LEU A  58       1.708 -14.791  32.880  1.00  0.53           H  
ATOM    942 2HD2 LEU A  58       0.884 -16.134  33.679  1.00  0.53           H  
ATOM    943 3HD2 LEU A  58       1.808 -14.978  34.639  1.00  0.53           H  
ATOM    944  N   LYS A  59       4.237 -18.768  37.306  1.00  0.54           N  
ATOM    945  CA  LYS A  59       4.252 -19.907  38.214  1.00  0.54           C  
ATOM    946  C   LYS A  59       4.296 -19.512  39.707  1.00  0.54           C  
ATOM    947  O   LYS A  59       4.814 -20.380  40.410  1.00  0.54           O  
ATOM    948  CB  LYS A  59       5.443 -20.816  37.882  1.00  0.54           C  
ATOM    949  CG  LYS A  59       5.467 -22.150  38.615  1.00  0.54           C  
ATOM    950  CD  LYS A  59       6.595 -23.045  38.098  1.00  0.54           C  
ATOM    951  CE  LYS A  59       6.629 -24.377  38.846  1.00  0.54           C  
ATOM    952  NZ  LYS A  59       7.729 -25.268  38.368  1.00  0.54           N  
ATOM    953  H   LYS A  59       5.104 -18.546  36.817  1.00  0.54           H  
ATOM    954  HA  LYS A  59       3.336 -20.473  38.052  1.00  0.54           H  
ATOM    955 1HB  LYS A  59       5.455 -21.016  36.810  1.00  0.54           H  
ATOM    956 2HB  LYS A  59       6.367 -20.283  38.118  1.00  0.54           H  
ATOM    957 1HG  LYS A  59       5.617 -21.977  39.680  1.00  0.54           H  
ATOM    958 2HG  LYS A  59       4.512 -22.658  38.478  1.00  0.54           H  
ATOM    959 1HD  LYS A  59       6.449 -23.235  37.032  1.00  0.54           H  
ATOM    960 2HD  LYS A  59       7.550 -22.536  38.230  1.00  0.54           H  
ATOM    961 1HE  LYS A  59       6.770 -24.180  39.907  1.00  0.54           H  
ATOM    962 2HE  LYS A  59       5.676 -24.887  38.705  1.00  0.54           H  
ATOM    963 1HZ  LYS A  59       7.711 -26.131  38.894  1.00  0.54           H  
ATOM    964 2HZ  LYS A  59       7.606 -25.475  37.385  1.00  0.54           H  
ATOM    965 3HZ  LYS A  59       8.618 -24.810  38.506  1.00  0.54           H  
ATOM    966  N   GLU A  60       4.678 -18.241  39.904  1.00  0.55           N  
ATOM    967  CA  GLU A  60       4.249 -17.644  41.181  1.00  0.55           C  
ATOM    968  C   GLU A  60       2.767 -17.228  41.249  1.00  0.55           C  
ATOM    969  O   GLU A  60       2.117 -17.440  42.271  1.00  0.55           O  
ATOM    970  CB  GLU A  60       5.129 -16.441  41.571  1.00  0.55           C  
ATOM    971  CG  GLU A  60       4.698 -15.805  42.908  1.00  0.55           C  
ATOM    972  CD  GLU A  60       5.597 -14.680  43.436  1.00  0.55           C  
ATOM    973  OE1 GLU A  60       6.613 -14.408  42.849  1.00  0.55           O  
ATOM    974  OE2 GLU A  60       5.219 -14.066  44.433  1.00  0.55           O  
ATOM    975  H   GLU A  60       5.662 -18.050  39.715  1.00  0.55           H  
ATOM    976  HA  GLU A  60       4.399 -18.400  41.951  1.00  0.55           H  
ATOM    977 1HB  GLU A  60       6.173 -16.754  41.651  1.00  0.55           H  
ATOM    978 2HB  GLU A  60       5.076 -15.674  40.798  1.00  0.55           H  
ATOM    979 1HG  GLU A  60       3.696 -15.405  42.759  1.00  0.55           H  
ATOM    980 2HG  GLU A  60       4.634 -16.588  43.662  1.00  0.55           H  
ATOM    981  N   LEU A  61       2.243 -16.614  40.193  1.00  0.57           N  
ATOM    982  CA  LEU A  61       0.858 -16.117  40.166  1.00  0.57           C  
ATOM    983  C   LEU A  61      -0.242 -17.178  40.203  1.00  0.57           C  
ATOM    984  O   LEU A  61      -1.312 -16.965  40.789  1.00  0.57           O  
ATOM    985  CB  LEU A  61       0.644 -15.307  38.894  1.00  0.57           C  
ATOM    986  CG  LEU A  61       1.388 -13.998  38.817  1.00  0.57           C  
ATOM    987  CD1 LEU A  61       1.254 -13.415  37.429  1.00  0.57           C  
ATOM    988  CD2 LEU A  61       0.823 -13.077  39.815  1.00  0.57           C  
ATOM    989  H   LEU A  61       2.847 -16.451  39.386  1.00  0.57           H  
ATOM    990  HA  LEU A  61       0.730 -15.466  41.029  1.00  0.57           H  
ATOM    991 1HB  LEU A  61       0.946 -15.913  38.047  1.00  0.57           H  
ATOM    992 2HB  LEU A  61      -0.400 -15.090  38.793  1.00  0.57           H  
ATOM    993  HG  LEU A  61       2.434 -14.157  39.033  1.00  0.57           H  
ATOM    994 1HD1 LEU A  61       1.792 -12.478  37.385  1.00  0.57           H  
ATOM    995 2HD1 LEU A  61       1.672 -14.092  36.715  1.00  0.57           H  
ATOM    996 3HD1 LEU A  61       0.205 -13.249  37.204  1.00  0.57           H  
ATOM    997 1HD2 LEU A  61       1.345 -12.148  39.784  1.00  0.57           H  
ATOM    998 2HD2 LEU A  61      -0.225 -12.915  39.580  1.00  0.57           H  
ATOM    999 3HD2 LEU A  61       0.923 -13.514  40.807  1.00  0.57           H  
ATOM   1000  N   LEU A  62      -0.000 -18.317  39.576  1.00  0.59           N  
ATOM   1001  CA  LEU A  62      -1.028 -19.338  39.439  1.00  0.59           C  
ATOM   1002  C   LEU A  62      -1.836 -19.651  40.736  1.00  0.59           C  
ATOM   1003  O   LEU A  62      -3.059 -19.640  40.665  1.00  0.59           O  
ATOM   1004  CB  LEU A  62      -0.381 -20.610  38.844  1.00  0.59           C  
ATOM   1005  CG  LEU A  62      -1.317 -21.740  38.539  1.00  0.59           C  
ATOM   1006  CD1 LEU A  62      -2.301 -21.249  37.474  1.00  0.59           C  
ATOM   1007  CD2 LEU A  62      -0.522 -22.934  38.011  1.00  0.59           C  
ATOM   1008  H   LEU A  62       0.895 -18.435  39.100  1.00  0.59           H  
ATOM   1009  HA  LEU A  62      -1.741 -18.973  38.700  1.00  0.59           H  
ATOM   1010 1HB  LEU A  62       0.078 -20.327  37.894  1.00  0.59           H  
ATOM   1011 2HB  LEU A  62       0.410 -20.972  39.471  1.00  0.59           H  
ATOM   1012  HG  LEU A  62      -1.873 -22.021  39.435  1.00  0.59           H  
ATOM   1013 1HD1 LEU A  62      -3.002 -22.040  37.223  1.00  0.59           H  
ATOM   1014 2HD1 LEU A  62      -2.839 -20.394  37.850  1.00  0.59           H  
ATOM   1015 3HD1 LEU A  62      -1.752 -20.959  36.579  1.00  0.59           H  
ATOM   1016 1HD2 LEU A  62      -1.207 -23.747  37.768  1.00  0.59           H  
ATOM   1017 2HD2 LEU A  62       0.020 -22.637  37.110  1.00  0.59           H  
ATOM   1018 3HD2 LEU A  62       0.184 -23.267  38.770  1.00  0.59           H  
ATOM   1019  N   PRO A  63      -1.237 -19.899  41.933  1.00  0.61           N  
ATOM   1020  CA  PRO A  63      -1.942 -20.138  43.195  1.00  0.61           C  
ATOM   1021  C   PRO A  63      -2.632 -18.918  43.826  1.00  0.61           C  
ATOM   1022  O   PRO A  63      -3.361 -19.074  44.807  1.00  0.61           O  
ATOM   1023  CB  PRO A  63      -0.834 -20.672  44.115  1.00  0.61           C  
ATOM   1024  CG  PRO A  63       0.432 -20.107  43.553  1.00  0.61           C  
ATOM   1025  CD  PRO A  63       0.227 -20.118  42.060  1.00  0.61           C  
ATOM   1026  HA  PRO A  63      -2.687 -20.926  43.020  1.00  0.61           H  
ATOM   1027 1HB  PRO A  63      -1.021 -20.337  45.147  1.00  0.61           H  
ATOM   1028 2HB  PRO A  63      -0.849 -21.770  44.126  1.00  0.61           H  
ATOM   1029 1HG  PRO A  63       0.603 -19.087  43.937  1.00  0.61           H  
ATOM   1030 2HG  PRO A  63       1.298 -20.711  43.864  1.00  0.61           H  
ATOM   1031 1HD  PRO A  63       0.820 -19.352  41.650  1.00  0.61           H  
ATOM   1032 2HD  PRO A  63       0.504 -21.103  41.678  1.00  0.61           H  
ATOM   1033  N   LYS A  64      -2.356 -17.707  43.331  1.00  0.64           N  
ATOM   1034  CA  LYS A  64      -2.913 -16.492  43.931  1.00  0.64           C  
ATOM   1035  C   LYS A  64      -4.126 -16.006  43.135  1.00  0.64           C  
ATOM   1036  O   LYS A  64      -4.964 -15.250  43.631  1.00  0.64           O  
ATOM   1037  CB  LYS A  64      -1.872 -15.381  43.904  1.00  0.64           C  
ATOM   1038  CG  LYS A  64      -0.577 -15.668  44.659  1.00  0.64           C  
ATOM   1039  CD  LYS A  64       0.384 -14.480  44.562  1.00  0.64           C  
ATOM   1040  CE  LYS A  64       1.748 -14.794  45.141  1.00  0.64           C  
ATOM   1041  NZ  LYS A  64       2.671 -13.630  44.997  1.00  0.64           N  
ATOM   1042  H   LYS A  64      -1.774 -17.602  42.506  1.00  0.64           H  
ATOM   1043  HA  LYS A  64      -3.226 -16.704  44.954  1.00  0.64           H  
ATOM   1044 1HB  LYS A  64      -1.605 -15.179  42.862  1.00  0.64           H  
ATOM   1045 2HB  LYS A  64      -2.310 -14.476  44.315  1.00  0.64           H  
ATOM   1046 1HG  LYS A  64      -0.789 -15.891  45.702  1.00  0.64           H  
ATOM   1047 2HG  LYS A  64      -0.092 -16.535  44.203  1.00  0.64           H  
ATOM   1048 1HD  LYS A  64       0.523 -14.225  43.511  1.00  0.64           H  
ATOM   1049 2HD  LYS A  64      -0.030 -13.614  45.078  1.00  0.64           H  
ATOM   1050 1HE  LYS A  64       1.671 -15.067  46.192  1.00  0.64           H  
ATOM   1051 2HE  LYS A  64       2.159 -15.637  44.588  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  64       3.607 -13.867  45.328  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  64       2.751 -13.385  44.022  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  64       2.324 -12.838  45.505  1.00  0.64           H  
ATOM   1055  N   CYS A  65      -4.194 -16.455  41.891  1.00  0.67           N  
ATOM   1056  CA  CYS A  65      -5.205 -16.058  40.914  1.00  0.67           C  
ATOM   1057  C   CYS A  65      -6.557 -16.773  41.067  1.00  0.67           C  
ATOM   1058  O   CYS A  65      -6.642 -17.824  41.704  1.00  0.67           O  
ATOM   1059  CB  CYS A  65      -4.644 -16.333  39.527  1.00  0.67           C  
ATOM   1060  SG  CYS A  65      -3.252 -15.285  39.075  1.00  0.67           S  
ATOM   1061  H   CYS A  65      -3.442 -17.064  41.572  1.00  0.67           H  
ATOM   1062  HA  CYS A  65      -5.372 -14.985  41.013  1.00  0.67           H  
ATOM   1063 1HB  CYS A  65      -4.304 -17.370  39.481  1.00  0.67           H  
ATOM   1064 2HB  CYS A  65      -5.405 -16.230  38.804  1.00  0.67           H  
ATOM   1065  HG  CYS A  65      -2.379 -15.858  39.931  1.00  0.67           H  
ATOM   1066  N   SER A  66      -7.622 -16.172  40.497  1.00  0.69           N  
ATOM   1067  CA  SER A  66      -8.969 -16.762  40.476  1.00  0.69           C  
ATOM   1068  C   SER A  66      -9.013 -17.872  39.462  1.00  0.69           C  
ATOM   1069  O   SER A  66      -8.107 -17.960  38.648  1.00  0.69           O  
ATOM   1070  CB  SER A  66      -9.994 -15.726  40.087  1.00  0.69           C  
ATOM   1071  OG  SER A  66      -9.775 -15.302  38.751  1.00  0.69           O  
ATOM   1072  H   SER A  66      -7.494 -15.272  40.015  1.00  0.69           H  
ATOM   1073  HA  SER A  66      -9.198 -17.168  41.462  1.00  0.69           H  
ATOM   1074 1HB  SER A  66     -10.992 -16.146  40.179  1.00  0.69           H  
ATOM   1075 2HB  SER A  66      -9.929 -14.871  40.757  1.00  0.69           H  
ATOM   1076  HG  SER A  66      -8.983 -14.702  38.811  1.00  0.69           H  
ATOM   1077  N   GLU A  67     -10.065 -18.688  39.446  1.00  0.69           N  
ATOM   1078  CA  GLU A  67     -10.073 -19.797  38.494  1.00  0.69           C  
ATOM   1079  C   GLU A  67     -10.059 -19.323  37.036  1.00  0.69           C  
ATOM   1080  O   GLU A  67      -9.392 -19.917  36.182  1.00  0.69           O  
ATOM   1081  CB  GLU A  67     -11.301 -20.682  38.728  1.00  0.69           C  
ATOM   1082  CG  GLU A  67     -11.314 -21.430  40.083  1.00  0.69           C  
ATOM   1083  CD  GLU A  67     -10.169 -22.415  40.292  1.00  0.69           C  
ATOM   1084  OE1 GLU A  67      -9.954 -23.257  39.457  1.00  0.69           O  
ATOM   1085  OE2 GLU A  67      -9.509 -22.312  41.312  1.00  0.69           O  
ATOM   1086  H   GLU A  67     -10.818 -18.570  40.109  1.00  0.69           H  
ATOM   1087  HA  GLU A  67      -9.178 -20.393  38.661  1.00  0.69           H  
ATOM   1088 1HB  GLU A  67     -12.202 -20.070  38.675  1.00  0.69           H  
ATOM   1089 2HB  GLU A  67     -11.367 -21.426  37.935  1.00  0.69           H  
ATOM   1090 1HG  GLU A  67     -11.277 -20.689  40.881  1.00  0.69           H  
ATOM   1091 2HG  GLU A  67     -12.258 -21.965  40.172  1.00  0.69           H  
ATOM   1092  N   GLU A  68     -10.761 -18.229  36.734  1.00  0.68           N  
ATOM   1093  CA  GLU A  68     -10.734 -17.759  35.356  1.00  0.68           C  
ATOM   1094  C   GLU A  68      -9.323 -17.296  35.008  1.00  0.68           C  
ATOM   1095  O   GLU A  68      -8.800 -17.606  33.928  1.00  0.68           O  
ATOM   1096  CB  GLU A  68     -11.734 -16.619  35.144  1.00  0.68           C  
ATOM   1097  CG  GLU A  68     -13.201 -17.044  35.218  1.00  0.68           C  
ATOM   1098  CD  GLU A  68     -14.169 -15.889  35.063  1.00  0.68           C  
ATOM   1099  OE1 GLU A  68     -13.727 -14.766  35.017  1.00  0.68           O  
ATOM   1100  OE2 GLU A  68     -15.351 -16.138  34.989  1.00  0.68           O  
ATOM   1101  H   GLU A  68     -11.293 -17.747  37.442  1.00  0.68           H  
ATOM   1102  HA  GLU A  68     -10.998 -18.586  34.696  1.00  0.68           H  
ATOM   1103 1HB  GLU A  68     -11.567 -15.851  35.902  1.00  0.68           H  
ATOM   1104 2HB  GLU A  68     -11.560 -16.161  34.171  1.00  0.68           H  
ATOM   1105 1HG  GLU A  68     -13.394 -17.773  34.432  1.00  0.68           H  
ATOM   1106 2HG  GLU A  68     -13.374 -17.532  36.177  1.00  0.68           H  
ATOM   1107  N   GLU A  69      -8.685 -16.596  35.954  1.00  0.66           N  
ATOM   1108  CA  GLU A  69      -7.328 -16.125  35.737  1.00  0.66           C  
ATOM   1109  C   GLU A  69      -6.346 -17.291  35.658  1.00  0.66           C  
ATOM   1110  O   GLU A  69      -5.401 -17.239  34.879  1.00  0.66           O  
ATOM   1111  CB  GLU A  69      -6.935 -15.145  36.824  1.00  0.66           C  
ATOM   1112  CG  GLU A  69      -7.613 -13.802  36.783  1.00  0.66           C  
ATOM   1113  CD  GLU A  69      -7.354 -13.013  38.039  1.00  0.66           C  
ATOM   1114  OE1 GLU A  69      -7.510 -13.588  39.110  1.00  0.66           O  
ATOM   1115  OE2 GLU A  69      -7.003 -11.860  37.950  1.00  0.66           O  
ATOM   1116  H   GLU A  69      -9.148 -16.371  36.842  1.00  0.66           H  
ATOM   1117  HA  GLU A  69      -7.298 -15.598  34.783  1.00  0.66           H  
ATOM   1118 1HB  GLU A  69      -7.199 -15.578  37.771  1.00  0.66           H  
ATOM   1119 2HB  GLU A  69      -5.857 -14.988  36.808  1.00  0.66           H  
ATOM   1120 1HG  GLU A  69      -7.242 -13.243  35.925  1.00  0.66           H  
ATOM   1121 2HG  GLU A  69      -8.685 -13.950  36.653  1.00  0.66           H  
ATOM   1122  N   LYS A  70      -6.560 -18.355  36.448  1.00  0.63           N  
ATOM   1123  CA  LYS A  70      -5.643 -19.490  36.418  1.00  0.63           C  
ATOM   1124  C   LYS A  70      -5.617 -20.082  35.033  1.00  0.63           C  
ATOM   1125  O   LYS A  70      -4.556 -20.441  34.531  1.00  0.63           O  
ATOM   1126  CB  LYS A  70      -6.044 -20.598  37.400  1.00  0.63           C  
ATOM   1127  CG  LYS A  70      -5.830 -20.299  38.870  1.00  0.63           C  
ATOM   1128  CD  LYS A  70      -6.298 -21.462  39.712  1.00  0.63           C  
ATOM   1129  CE  LYS A  70      -6.184 -21.173  41.185  1.00  0.63           C  
ATOM   1130  NZ  LYS A  70      -6.731 -22.290  42.000  1.00  0.63           N  
ATOM   1131  H   LYS A  70      -7.344 -18.353  37.090  1.00  0.63           H  
ATOM   1132  HA  LYS A  70      -4.644 -19.139  36.666  1.00  0.63           H  
ATOM   1133 1HB  LYS A  70      -7.102 -20.822  37.266  1.00  0.63           H  
ATOM   1134 2HB  LYS A  70      -5.492 -21.504  37.163  1.00  0.63           H  
ATOM   1135 1HG  LYS A  70      -4.787 -20.137  39.051  1.00  0.63           H  
ATOM   1136 2HG  LYS A  70      -6.353 -19.418  39.170  1.00  0.63           H  
ATOM   1137 1HD  LYS A  70      -7.339 -21.689  39.482  1.00  0.63           H  
ATOM   1138 2HD  LYS A  70      -5.698 -22.337  39.481  1.00  0.63           H  
ATOM   1139 1HE  LYS A  70      -5.139 -21.014  41.446  1.00  0.63           H  
ATOM   1140 2HE  LYS A  70      -6.745 -20.274  41.412  1.00  0.63           H  
ATOM   1141 1HZ  LYS A  70      -6.654 -22.060  42.974  1.00  0.63           H  
ATOM   1142 2HZ  LYS A  70      -7.730 -22.412  41.749  1.00  0.63           H  
ATOM   1143 3HZ  LYS A  70      -6.228 -23.135  41.806  1.00  0.63           H  
ATOM   1144  N   LEU A  71      -6.774 -20.154  34.379  1.00  0.60           N  
ATOM   1145  CA  LEU A  71      -6.794 -20.678  33.024  1.00  0.60           C  
ATOM   1146  C   LEU A  71      -5.906 -19.795  32.142  1.00  0.60           C  
ATOM   1147  O   LEU A  71      -5.063 -20.309  31.399  1.00  0.60           O  
ATOM   1148  CB  LEU A  71      -8.210 -20.791  32.448  1.00  0.60           C  
ATOM   1149  CG  LEU A  71      -8.269 -21.546  31.077  1.00  0.60           C  
ATOM   1150  CD1 LEU A  71      -9.674 -22.144  30.869  1.00  0.60           C  
ATOM   1151  CD2 LEU A  71      -7.874 -20.589  29.941  1.00  0.60           C  
ATOM   1152  H   LEU A  71      -7.644 -19.869  34.841  1.00  0.60           H  
ATOM   1153  HA  LEU A  71      -6.370 -21.681  33.039  1.00  0.60           H  
ATOM   1154 1HB  LEU A  71      -8.837 -21.329  33.163  1.00  0.60           H  
ATOM   1155 2HB  LEU A  71      -8.618 -19.786  32.313  1.00  0.60           H  
ATOM   1156  HG  LEU A  71      -7.575 -22.376  31.103  1.00  0.60           H  
ATOM   1157 1HD1 LEU A  71      -9.708 -22.693  29.928  1.00  0.60           H  
ATOM   1158 2HD1 LEU A  71      -9.899 -22.828  31.694  1.00  0.60           H  
ATOM   1159 3HD1 LEU A  71     -10.412 -21.345  30.847  1.00  0.60           H  
ATOM   1160 1HD2 LEU A  71      -7.900 -21.116  28.990  1.00  0.60           H  
ATOM   1161 2HD2 LEU A  71      -8.571 -19.751  29.911  1.00  0.60           H  
ATOM   1162 3HD2 LEU A  71      -6.867 -20.214  30.113  1.00  0.60           H  
ATOM   1163  N   GLU A  72      -6.099 -18.465  32.201  1.00  0.58           N  
ATOM   1164  CA  GLU A  72      -5.286 -17.571  31.369  1.00  0.58           C  
ATOM   1165  C   GLU A  72      -3.783 -17.677  31.691  1.00  0.58           C  
ATOM   1166  O   GLU A  72      -2.954 -17.705  30.777  1.00  0.58           O  
ATOM   1167  CB  GLU A  72      -5.756 -16.113  31.498  1.00  0.58           C  
ATOM   1168  CG  GLU A  72      -7.118 -15.830  30.850  1.00  0.58           C  
ATOM   1169  CD  GLU A  72      -7.558 -14.369  30.944  1.00  0.58           C  
ATOM   1170  OE1 GLU A  72      -6.899 -13.600  31.604  1.00  0.58           O  
ATOM   1171  OE2 GLU A  72      -8.551 -14.032  30.338  1.00  0.58           O  
ATOM   1172  H   GLU A  72      -6.816 -18.089  32.830  1.00  0.58           H  
ATOM   1173  HA  GLU A  72      -5.422 -17.872  30.328  1.00  0.58           H  
ATOM   1174 1HB  GLU A  72      -5.827 -15.851  32.556  1.00  0.58           H  
ATOM   1175 2HB  GLU A  72      -5.017 -15.450  31.046  1.00  0.58           H  
ATOM   1176 1HG  GLU A  72      -7.073 -16.118  29.800  1.00  0.58           H  
ATOM   1177 2HG  GLU A  72      -7.865 -16.460  31.338  1.00  0.58           H  
ATOM   1178  N   VAL A  73      -3.442 -17.822  32.977  1.00  0.56           N  
ATOM   1179  CA  VAL A  73      -2.051 -17.994  33.391  1.00  0.56           C  
ATOM   1180  C   VAL A  73      -1.498 -19.285  32.811  1.00  0.56           C  
ATOM   1181  O   VAL A  73      -0.404 -19.288  32.249  1.00  0.56           O  
ATOM   1182  CB  VAL A  73      -1.930 -18.006  34.935  1.00  0.56           C  
ATOM   1183  CG1 VAL A  73      -0.543 -18.425  35.369  1.00  0.56           C  
ATOM   1184  CG2 VAL A  73      -2.186 -16.605  35.501  1.00  0.56           C  
ATOM   1185  H   VAL A  73      -4.172 -17.788  33.681  1.00  0.56           H  
ATOM   1186  HA  VAL A  73      -1.467 -17.164  33.005  1.00  0.56           H  
ATOM   1187  HB  VAL A  73      -2.649 -18.716  35.338  1.00  0.56           H  
ATOM   1188 1HG1 VAL A  73      -0.488 -18.429  36.455  1.00  0.56           H  
ATOM   1189 2HG1 VAL A  73      -0.324 -19.425  34.993  1.00  0.56           H  
ATOM   1190 3HG1 VAL A  73       0.166 -17.739  34.990  1.00  0.56           H  
ATOM   1191 1HG2 VAL A  73      -2.103 -16.640  36.585  1.00  0.56           H  
ATOM   1192 2HG2 VAL A  73      -1.449 -15.919  35.105  1.00  0.56           H  
ATOM   1193 3HG2 VAL A  73      -3.179 -16.267  35.225  1.00  0.56           H  
ATOM   1194  N   ASN A  74      -2.276 -20.366  32.896  1.00  0.54           N  
ATOM   1195  CA  ASN A  74      -1.886 -21.662  32.360  1.00  0.54           C  
ATOM   1196  C   ASN A  74      -1.686 -21.594  30.854  1.00  0.54           C  
ATOM   1197  O   ASN A  74      -0.759 -22.206  30.316  1.00  0.54           O  
ATOM   1198  CB  ASN A  74      -2.927 -22.700  32.728  1.00  0.54           C  
ATOM   1199  CG  ASN A  74      -2.851 -23.061  34.166  1.00  0.54           C  
ATOM   1200  OD1 ASN A  74      -1.821 -22.875  34.814  1.00  0.54           O  
ATOM   1201  ND2 ASN A  74      -3.923 -23.566  34.691  1.00  0.54           N  
ATOM   1202  H   ASN A  74      -3.172 -20.293  33.372  1.00  0.54           H  
ATOM   1203  HA  ASN A  74      -0.942 -21.952  32.798  1.00  0.54           H  
ATOM   1204 1HB  ASN A  74      -3.920 -22.317  32.511  1.00  0.54           H  
ATOM   1205 2HB  ASN A  74      -2.784 -23.595  32.123  1.00  0.54           H  
ATOM   1206 1HD2 ASN A  74      -3.933 -23.815  35.655  1.00  0.54           H  
ATOM   1207 2HD2 ASN A  74      -4.737 -23.695  34.125  1.00  0.54           H  
ATOM   1208  N   TYR A  75      -2.525 -20.817  30.165  1.00  0.54           N  
ATOM   1209  CA  TYR A  75      -2.382 -20.647  28.727  1.00  0.54           C  
ATOM   1210  C   TYR A  75      -1.022 -20.043  28.439  1.00  0.54           C  
ATOM   1211  O   TYR A  75      -0.255 -20.573  27.634  1.00  0.54           O  
ATOM   1212  CB  TYR A  75      -3.511 -19.792  28.150  1.00  0.54           C  
ATOM   1213  CG  TYR A  75      -3.389 -19.545  26.674  1.00  0.54           C  
ATOM   1214  CD1 TYR A  75      -3.828 -20.500  25.757  1.00  0.54           C  
ATOM   1215  CD2 TYR A  75      -2.818 -18.360  26.232  1.00  0.54           C  
ATOM   1216  CE1 TYR A  75      -3.705 -20.248  24.402  1.00  0.54           C  
ATOM   1217  CE2 TYR A  75      -2.687 -18.113  24.890  1.00  0.54           C  
ATOM   1218  CZ  TYR A  75      -3.125 -19.045  23.971  1.00  0.54           C  
ATOM   1219  OH  TYR A  75      -2.992 -18.788  22.625  1.00  0.54           O  
ATOM   1220  H   TYR A  75      -3.297 -20.360  30.652  1.00  0.54           H  
ATOM   1221  HA  TYR A  75      -2.402 -21.619  28.245  1.00  0.54           H  
ATOM   1222 1HB  TYR A  75      -4.472 -20.273  28.346  1.00  0.54           H  
ATOM   1223 2HB  TYR A  75      -3.527 -18.831  28.647  1.00  0.54           H  
ATOM   1224  HD1 TYR A  75      -4.272 -21.434  26.103  1.00  0.54           H  
ATOM   1225  HD2 TYR A  75      -2.472 -17.625  26.956  1.00  0.54           H  
ATOM   1226  HE1 TYR A  75      -4.052 -20.984  23.677  1.00  0.54           H  
ATOM   1227  HE2 TYR A  75      -2.234 -17.180  24.552  1.00  0.54           H  
ATOM   1228  HH  TYR A  75      -3.281 -19.552  22.122  1.00  0.54           H  
ATOM   1229  N   TYR A  76      -0.692 -18.952  29.127  1.00  0.53           N  
ATOM   1230  CA  TYR A  76       0.586 -18.310  28.873  1.00  0.53           C  
ATOM   1231  C   TYR A  76       1.767 -19.142  29.372  1.00  0.53           C  
ATOM   1232  O   TYR A  76       2.845 -19.113  28.766  1.00  0.53           O  
ATOM   1233  CB  TYR A  76       0.568 -16.894  29.418  1.00  0.53           C  
ATOM   1234  CG  TYR A  76      -0.204 -16.004  28.495  1.00  0.53           C  
ATOM   1235  CD1 TYR A  76      -1.423 -15.495  28.868  1.00  0.53           C  
ATOM   1236  CD2 TYR A  76       0.315 -15.730  27.225  1.00  0.53           C  
ATOM   1237  CE1 TYR A  76      -2.145 -14.711  27.986  1.00  0.53           C  
ATOM   1238  CE2 TYR A  76      -0.398 -14.950  26.342  1.00  0.53           C  
ATOM   1239  CZ  TYR A  76      -1.629 -14.442  26.715  1.00  0.53           C  
ATOM   1240  OH  TYR A  76      -2.359 -13.675  25.831  1.00  0.53           O  
ATOM   1241  H   TYR A  76      -1.353 -18.555  29.799  1.00  0.53           H  
ATOM   1242  HA  TYR A  76       0.698 -18.222  27.794  1.00  0.53           H  
ATOM   1243 1HB  TYR A  76       0.097 -16.876  30.409  1.00  0.53           H  
ATOM   1244 2HB  TYR A  76       1.578 -16.509  29.505  1.00  0.53           H  
ATOM   1245  HD1 TYR A  76      -1.824 -15.720  29.852  1.00  0.53           H  
ATOM   1246  HD2 TYR A  76       1.282 -16.141  26.930  1.00  0.53           H  
ATOM   1247  HE1 TYR A  76      -3.115 -14.314  28.282  1.00  0.53           H  
ATOM   1248  HE2 TYR A  76       0.001 -14.740  25.351  1.00  0.53           H  
ATOM   1249  HH  TYR A  76      -3.219 -13.481  26.211  1.00  0.53           H  
ATOM   1250  N   LEU A  77       1.566 -19.950  30.417  1.00  0.53           N  
ATOM   1251  CA  LEU A  77       2.632 -20.850  30.814  1.00  0.53           C  
ATOM   1252  C   LEU A  77       2.889 -21.827  29.678  1.00  0.53           C  
ATOM   1253  O   LEU A  77       4.033 -22.025  29.267  1.00  0.53           O  
ATOM   1254  CB  LEU A  77       2.271 -21.644  32.087  1.00  0.53           C  
ATOM   1255  CG  LEU A  77       2.301 -20.904  33.441  1.00  0.53           C  
ATOM   1256  CD1 LEU A  77       1.665 -21.750  34.533  1.00  0.53           C  
ATOM   1257  CD2 LEU A  77       3.747 -20.667  33.810  1.00  0.53           C  
ATOM   1258  H   LEU A  77       0.689 -19.926  30.932  1.00  0.53           H  
ATOM   1259  HA  LEU A  77       3.527 -20.268  30.995  1.00  0.53           H  
ATOM   1260 1HB  LEU A  77       1.271 -22.039  31.959  1.00  0.53           H  
ATOM   1261 2HB  LEU A  77       2.938 -22.477  32.163  1.00  0.53           H  
ATOM   1262  HG  LEU A  77       1.759 -19.970  33.366  1.00  0.53           H  
ATOM   1263 1HD1 LEU A  77       1.715 -21.210  35.481  1.00  0.53           H  
ATOM   1264 2HD1 LEU A  77       0.637 -21.953  34.303  1.00  0.53           H  
ATOM   1265 3HD1 LEU A  77       2.206 -22.682  34.619  1.00  0.53           H  
ATOM   1266 1HD2 LEU A  77       3.803 -20.168  34.767  1.00  0.53           H  
ATOM   1267 2HD2 LEU A  77       4.268 -21.621  33.879  1.00  0.53           H  
ATOM   1268 3HD2 LEU A  77       4.206 -20.058  33.059  1.00  0.53           H  
ATOM   1269  N   ALA A  78       1.813 -22.382  29.104  1.00  0.53           N  
ATOM   1270  CA  ALA A  78       1.947 -23.347  28.023  1.00  0.53           C  
ATOM   1271  C   ALA A  78       2.644 -22.758  26.817  1.00  0.53           C  
ATOM   1272  O   ALA A  78       3.527 -23.393  26.238  1.00  0.53           O  
ATOM   1273  CB  ALA A  78       0.593 -23.841  27.581  1.00  0.53           C  
ATOM   1274  H   ALA A  78       0.883 -22.166  29.461  1.00  0.53           H  
ATOM   1275  HA  ALA A  78       2.535 -24.181  28.392  1.00  0.53           H  
ATOM   1276 1HB  ALA A  78       0.760 -24.558  26.802  1.00  0.53           H  
ATOM   1277 2HB  ALA A  78       0.068 -24.296  28.399  1.00  0.53           H  
ATOM   1278 3HB  ALA A  78       0.006 -23.013  27.201  1.00  0.53           H  
ATOM   1279  N   VAL A  79       2.301 -21.518  26.477  1.00  0.53           N  
ATOM   1280  CA  VAL A  79       2.913 -20.866  25.333  1.00  0.53           C  
ATOM   1281  C   VAL A  79       4.400 -20.647  25.567  1.00  0.53           C  
ATOM   1282  O   VAL A  79       5.218 -20.918  24.683  1.00  0.53           O  
ATOM   1283  CB  VAL A  79       2.211 -19.536  25.032  1.00  0.53           C  
ATOM   1284  CG1 VAL A  79       2.977 -18.769  23.986  1.00  0.53           C  
ATOM   1285  CG2 VAL A  79       0.795 -19.807  24.542  1.00  0.53           C  
ATOM   1286  H   VAL A  79       1.562 -21.045  27.000  1.00  0.53           H  
ATOM   1287  HA  VAL A  79       2.790 -21.516  24.466  1.00  0.53           H  
ATOM   1288  HB  VAL A  79       2.181 -18.936  25.942  1.00  0.53           H  
ATOM   1289 1HG1 VAL A  79       2.479 -17.821  23.790  1.00  0.53           H  
ATOM   1290 2HG1 VAL A  79       3.985 -18.582  24.359  1.00  0.53           H  
ATOM   1291 3HG1 VAL A  79       3.027 -19.356  23.069  1.00  0.53           H  
ATOM   1292 1HG2 VAL A  79       0.290 -18.865  24.337  1.00  0.53           H  
ATOM   1293 2HG2 VAL A  79       0.846 -20.397  23.632  1.00  0.53           H  
ATOM   1294 3HG2 VAL A  79       0.239 -20.353  25.291  1.00  0.53           H  
ATOM   1295  N   GLY A  80       4.766 -20.159  26.753  1.00  0.53           N  
ATOM   1296  CA  GLY A  80       6.178 -19.956  27.045  1.00  0.53           C  
ATOM   1297  C   GLY A  80       6.925 -21.272  27.006  1.00  0.53           C  
ATOM   1298  O   GLY A  80       8.034 -21.351  26.471  1.00  0.53           O  
ATOM   1299  H   GLY A  80       4.064 -19.930  27.459  1.00  0.53           H  
ATOM   1300 1HA  GLY A  80       6.607 -19.266  26.323  1.00  0.53           H  
ATOM   1301 2HA  GLY A  80       6.289 -19.510  28.021  1.00  0.53           H  
ATOM   1302  N   TYR A  81       6.317 -22.327  27.544  1.00  0.54           N  
ATOM   1303  CA  TYR A  81       6.992 -23.604  27.536  1.00  0.54           C  
ATOM   1304  C   TYR A  81       7.234 -24.058  26.096  1.00  0.54           C  
ATOM   1305  O   TYR A  81       8.341 -24.493  25.766  1.00  0.54           O  
ATOM   1306  CB  TYR A  81       6.190 -24.635  28.334  1.00  0.54           C  
ATOM   1307  CG  TYR A  81       6.283 -24.445  29.834  1.00  0.54           C  
ATOM   1308  CD1 TYR A  81       5.148 -24.370  30.615  1.00  0.54           C  
ATOM   1309  CD2 TYR A  81       7.516 -24.321  30.417  1.00  0.54           C  
ATOM   1310  CE1 TYR A  81       5.263 -24.168  31.973  1.00  0.54           C  
ATOM   1311  CE2 TYR A  81       7.631 -24.127  31.778  1.00  0.54           C  
ATOM   1312  CZ  TYR A  81       6.503 -24.046  32.552  1.00  0.54           C  
ATOM   1313  OH  TYR A  81       6.608 -23.839  33.911  1.00  0.54           O  
ATOM   1314  H   TYR A  81       5.402 -22.232  27.987  1.00  0.54           H  
ATOM   1315  HA  TYR A  81       7.962 -23.484  28.014  1.00  0.54           H  
ATOM   1316 1HB  TYR A  81       5.141 -24.572  28.051  1.00  0.54           H  
ATOM   1317 2HB  TYR A  81       6.536 -25.629  28.103  1.00  0.54           H  
ATOM   1318  HD1 TYR A  81       4.164 -24.464  30.160  1.00  0.54           H  
ATOM   1319  HD2 TYR A  81       8.396 -24.373  29.801  1.00  0.54           H  
ATOM   1320  HE1 TYR A  81       4.385 -24.101  32.585  1.00  0.54           H  
ATOM   1321  HE2 TYR A  81       8.615 -24.030  32.234  1.00  0.54           H  
ATOM   1322  HH  TYR A  81       5.732 -23.816  34.299  1.00  0.54           H  
ATOM   1323  N   MET A  82       6.253 -23.854  25.207  1.00  0.56           N  
ATOM   1324  CA  MET A  82       6.427 -24.217  23.802  1.00  0.56           C  
ATOM   1325  C   MET A  82       7.564 -23.433  23.165  1.00  0.56           C  
ATOM   1326  O   MET A  82       8.400 -23.997  22.457  1.00  0.56           O  
ATOM   1327  CB  MET A  82       5.135 -23.981  23.028  1.00  0.56           C  
ATOM   1328  CG  MET A  82       4.080 -24.920  23.387  1.00  0.56           C  
ATOM   1329  SD  MET A  82       2.515 -24.546  22.659  1.00  0.56           S  
ATOM   1330  CE  MET A  82       2.846 -24.836  20.910  1.00  0.56           C  
ATOM   1331  H   MET A  82       5.355 -23.488  25.526  1.00  0.56           H  
ATOM   1332  HA  MET A  82       6.680 -25.274  23.755  1.00  0.56           H  
ATOM   1333 1HB  MET A  82       4.770 -22.977  23.228  1.00  0.56           H  
ATOM   1334 2HB  MET A  82       5.324 -24.061  21.960  1.00  0.56           H  
ATOM   1335 1HG  MET A  82       4.381 -25.908  23.105  1.00  0.56           H  
ATOM   1336 2HG  MET A  82       3.972 -24.888  24.442  1.00  0.56           H  
ATOM   1337 1HE  MET A  82       1.939 -24.655  20.339  1.00  0.56           H  
ATOM   1338 2HE  MET A  82       3.630 -24.160  20.573  1.00  0.56           H  
ATOM   1339 3HE  MET A  82       3.169 -25.858  20.750  1.00  0.56           H  
ATOM   1340  N   LYS A  83       7.645 -22.139  23.470  1.00  0.58           N  
ATOM   1341  CA  LYS A  83       8.695 -21.284  22.923  1.00  0.58           C  
ATOM   1342  C   LYS A  83      10.091 -21.726  23.370  1.00  0.58           C  
ATOM   1343  O   LYS A  83      11.074 -21.532  22.652  1.00  0.58           O  
ATOM   1344  CB  LYS A  83       8.455 -19.834  23.307  1.00  0.58           C  
ATOM   1345  CG  LYS A  83       7.288 -19.160  22.602  1.00  0.58           C  
ATOM   1346  CD  LYS A  83       7.147 -17.714  23.050  1.00  0.58           C  
ATOM   1347  CE  LYS A  83       6.012 -17.014  22.334  1.00  0.58           C  
ATOM   1348  NZ  LYS A  83       6.270 -16.895  20.869  1.00  0.58           N  
ATOM   1349  H   LYS A  83       6.926 -21.726  24.067  1.00  0.58           H  
ATOM   1350  HA  LYS A  83       8.659 -21.356  21.837  1.00  0.58           H  
ATOM   1351 1HB  LYS A  83       8.284 -19.766  24.382  1.00  0.58           H  
ATOM   1352 2HB  LYS A  83       9.343 -19.259  23.077  1.00  0.58           H  
ATOM   1353 1HG  LYS A  83       7.444 -19.191  21.525  1.00  0.58           H  
ATOM   1354 2HG  LYS A  83       6.368 -19.693  22.832  1.00  0.58           H  
ATOM   1355 1HD  LYS A  83       6.952 -17.687  24.126  1.00  0.58           H  
ATOM   1356 2HD  LYS A  83       8.073 -17.171  22.860  1.00  0.58           H  
ATOM   1357 1HE  LYS A  83       5.099 -17.568  22.481  1.00  0.58           H  
ATOM   1358 2HE  LYS A  83       5.894 -16.021  22.754  1.00  0.58           H  
ATOM   1359 1HZ  LYS A  83       5.497 -16.417  20.429  1.00  0.58           H  
ATOM   1360 2HZ  LYS A  83       7.121 -16.365  20.725  1.00  0.58           H  
ATOM   1361 3HZ  LYS A  83       6.372 -17.816  20.467  1.00  0.58           H  
ATOM   1362  N   LEU A  84      10.164 -22.355  24.539  1.00  0.60           N  
ATOM   1363  CA  LEU A  84      11.411 -22.864  25.095  1.00  0.60           C  
ATOM   1364  C   LEU A  84      11.645 -24.345  24.752  1.00  0.60           C  
ATOM   1365  O   LEU A  84      12.552 -24.973  25.304  1.00  0.60           O  
ATOM   1366  CB  LEU A  84      11.411 -22.698  26.617  1.00  0.60           C  
ATOM   1367  CG  LEU A  84      11.324 -21.285  27.118  1.00  0.60           C  
ATOM   1368  CD1 LEU A  84      11.303 -21.319  28.593  1.00  0.60           C  
ATOM   1369  CD2 LEU A  84      12.479 -20.483  26.614  1.00  0.60           C  
ATOM   1370  H   LEU A  84       9.311 -22.437  25.097  1.00  0.60           H  
ATOM   1371  HA  LEU A  84      12.232 -22.285  24.678  1.00  0.60           H  
ATOM   1372 1HB  LEU A  84      10.548 -23.240  27.016  1.00  0.60           H  
ATOM   1373 2HB  LEU A  84      12.317 -23.145  27.020  1.00  0.60           H  
ATOM   1374  HG  LEU A  84      10.407 -20.842  26.778  1.00  0.60           H  
ATOM   1375 1HD1 LEU A  84      11.225 -20.303  28.973  1.00  0.60           H  
ATOM   1376 2HD1 LEU A  84      10.455 -21.910  28.914  1.00  0.60           H  
ATOM   1377 3HD1 LEU A  84      12.221 -21.772  28.959  1.00  0.60           H  
ATOM   1378 1HD2 LEU A  84      12.414 -19.466  26.990  1.00  0.60           H  
ATOM   1379 2HD2 LEU A  84      13.395 -20.945  26.970  1.00  0.60           H  
ATOM   1380 3HD2 LEU A  84      12.469 -20.469  25.523  1.00  0.60           H  
ATOM   1381  N   GLU A  85      10.800 -24.901  23.869  1.00  0.63           N  
ATOM   1382  CA  GLU A  85      10.791 -26.304  23.426  1.00  0.63           C  
ATOM   1383  C   GLU A  85      10.499 -27.292  24.552  1.00  0.63           C  
ATOM   1384  O   GLU A  85      10.767 -28.496  24.450  1.00  0.63           O  
ATOM   1385  CB  GLU A  85      12.123 -26.686  22.757  1.00  0.63           C  
ATOM   1386  CG  GLU A  85      12.459 -25.886  21.490  1.00  0.63           C  
ATOM   1387  CD  GLU A  85      13.755 -26.326  20.802  1.00  0.63           C  
ATOM   1388  OE1 GLU A  85      13.913 -27.506  20.531  1.00  0.63           O  
ATOM   1389  OE2 GLU A  85      14.566 -25.482  20.518  1.00  0.63           O  
ATOM   1390  H   GLU A  85      10.079 -24.315  23.452  1.00  0.63           H  
ATOM   1391  HA  GLU A  85       9.997 -26.404  22.684  1.00  0.63           H  
ATOM   1392 1HB  GLU A  85      12.944 -26.575  23.457  1.00  0.63           H  
ATOM   1393 2HB  GLU A  85      12.083 -27.738  22.474  1.00  0.63           H  
ATOM   1394 1HG  GLU A  85      11.632 -25.994  20.787  1.00  0.63           H  
ATOM   1395 2HG  GLU A  85      12.532 -24.829  21.753  1.00  0.63           H  
ATOM   1396  N   LYS A  86       9.870 -26.810  25.609  1.00  0.65           N  
ATOM   1397  CA  LYS A  86       9.508 -27.661  26.716  1.00  0.65           C  
ATOM   1398  C   LYS A  86       8.134 -28.216  26.439  1.00  0.65           C  
ATOM   1399  O   LYS A  86       7.126 -27.718  26.939  1.00  0.65           O  
ATOM   1400  CB  LYS A  86       9.599 -26.917  28.047  1.00  0.65           C  
ATOM   1401  CG  LYS A  86      11.027 -26.483  28.395  1.00  0.65           C  
ATOM   1402  CD  LYS A  86      11.110 -25.777  29.736  1.00  0.65           C  
ATOM   1403  CE  LYS A  86      12.542 -25.386  30.061  1.00  0.65           C  
ATOM   1404  NZ  LYS A  86      12.666 -24.810  31.432  1.00  0.65           N  
ATOM   1405  H   LYS A  86       9.610 -25.829  25.638  1.00  0.65           H  
ATOM   1406  HA  LYS A  86      10.202 -28.500  26.758  1.00  0.65           H  
ATOM   1407 1HB  LYS A  86       8.986 -26.024  28.001  1.00  0.65           H  
ATOM   1408 2HB  LYS A  86       9.209 -27.546  28.857  1.00  0.65           H  
ATOM   1409 1HG  LYS A  86      11.672 -27.361  28.415  1.00  0.65           H  
ATOM   1410 2HG  LYS A  86      11.394 -25.809  27.618  1.00  0.65           H  
ATOM   1411 1HD  LYS A  86      10.527 -24.867  29.691  1.00  0.65           H  
ATOM   1412 2HD  LYS A  86      10.704 -26.418  30.528  1.00  0.65           H  
ATOM   1413 1HE  LYS A  86      13.181 -26.264  29.985  1.00  0.65           H  
ATOM   1414 2HE  LYS A  86      12.876 -24.640  29.335  1.00  0.65           H  
ATOM   1415 1HZ  LYS A  86      13.631 -24.559  31.605  1.00  0.65           H  
ATOM   1416 2HZ  LYS A  86      12.086 -23.989  31.522  1.00  0.65           H  
ATOM   1417 3HZ  LYS A  86      12.368 -25.502  32.110  1.00  0.65           H  
ATOM   1418  N   TYR A  87       8.113 -29.221  25.572  1.00  0.67           N  
ATOM   1419  CA  TYR A  87       6.863 -29.803  25.109  1.00  0.67           C  
ATOM   1420  C   TYR A  87       6.160 -30.615  26.192  1.00  0.67           C  
ATOM   1421  O   TYR A  87       4.927 -30.692  26.212  1.00  0.67           O  
ATOM   1422  CB  TYR A  87       7.110 -30.551  23.832  1.00  0.67           C  
ATOM   1423  CG  TYR A  87       7.391 -29.552  22.758  1.00  0.67           C  
ATOM   1424  CD1 TYR A  87       8.516 -29.649  21.986  1.00  0.67           C  
ATOM   1425  CD2 TYR A  87       6.525 -28.466  22.601  1.00  0.67           C  
ATOM   1426  CE1 TYR A  87       8.769 -28.684  21.051  1.00  0.67           C  
ATOM   1427  CE2 TYR A  87       6.781 -27.504  21.665  1.00  0.67           C  
ATOM   1428  CZ  TYR A  87       7.900 -27.607  20.890  1.00  0.67           C  
ATOM   1429  OH  TYR A  87       8.178 -26.639  19.952  1.00  0.67           O  
ATOM   1430  H   TYR A  87       9.017 -29.518  25.197  1.00  0.67           H  
ATOM   1431  HA  TYR A  87       6.196 -28.982  24.857  1.00  0.67           H  
ATOM   1432 1HB  TYR A  87       7.963 -31.222  23.933  1.00  0.67           H  
ATOM   1433 2HB  TYR A  87       6.257 -31.119  23.552  1.00  0.67           H  
ATOM   1434  HD1 TYR A  87       9.206 -30.484  22.117  1.00  0.67           H  
ATOM   1435  HD2 TYR A  87       5.646 -28.378  23.232  1.00  0.67           H  
ATOM   1436  HE1 TYR A  87       9.645 -28.755  20.451  1.00  0.67           H  
ATOM   1437  HE2 TYR A  87       6.106 -26.658  21.543  1.00  0.67           H  
ATOM   1438  HH  TYR A  87       7.587 -25.890  20.075  1.00  0.67           H  
ATOM   1439  N   GLU A  88       6.931 -31.201  27.103  1.00  0.67           N  
ATOM   1440  CA  GLU A  88       6.313 -31.820  28.267  1.00  0.67           C  
ATOM   1441  C   GLU A  88       6.050 -30.562  29.045  1.00  0.67           C  
ATOM   1442  O   GLU A  88       6.600 -29.552  28.660  1.00  0.67           O  
ATOM   1443  CB  GLU A  88       7.211 -32.809  28.994  1.00  0.67           C  
ATOM   1444  CG  GLU A  88       7.561 -34.044  28.184  1.00  0.67           C  
ATOM   1445  CD  GLU A  88       6.356 -34.888  27.882  1.00  0.67           C  
ATOM   1446  OE1 GLU A  88       5.595 -35.170  28.778  1.00  0.67           O  
ATOM   1447  OE2 GLU A  88       6.217 -35.275  26.756  1.00  0.67           O  
ATOM   1448  H   GLU A  88       7.935 -31.150  27.019  1.00  0.67           H  
ATOM   1449  HA  GLU A  88       5.366 -32.292  28.006  1.00  0.67           H  
ATOM   1450 1HB  GLU A  88       8.141 -32.314  29.274  1.00  0.67           H  
ATOM   1451 2HB  GLU A  88       6.723 -33.134  29.913  1.00  0.67           H  
ATOM   1452 1HG  GLU A  88       8.013 -33.733  27.241  1.00  0.67           H  
ATOM   1453 2HG  GLU A  88       8.292 -34.637  28.731  1.00  0.67           H  
ATOM   1454  N   GLU A  89       5.190 -30.544  30.042  1.00  0.66           N  
ATOM   1455  CA  GLU A  89       4.848 -29.278  30.729  1.00  0.66           C  
ATOM   1456  C   GLU A  89       3.957 -28.409  29.818  1.00  0.66           C  
ATOM   1457  O   GLU A  89       2.822 -28.120  30.194  1.00  0.66           O  
ATOM   1458  CB  GLU A  89       6.082 -28.469  31.224  1.00  0.66           C  
ATOM   1459  CG  GLU A  89       6.867 -29.165  32.356  1.00  0.66           C  
ATOM   1460  CD  GLU A  89       8.089 -28.394  32.837  1.00  0.66           C  
ATOM   1461  OE1 GLU A  89       8.512 -27.490  32.165  1.00  0.66           O  
ATOM   1462  OE2 GLU A  89       8.591 -28.723  33.887  1.00  0.66           O  
ATOM   1463  H   GLU A  89       4.768 -31.412  30.340  1.00  0.66           H  
ATOM   1464  HA  GLU A  89       4.267 -29.522  31.618  1.00  0.66           H  
ATOM   1465 1HB  GLU A  89       6.759 -28.173  30.441  1.00  0.66           H  
ATOM   1466 2HB  GLU A  89       5.712 -27.536  31.653  1.00  0.66           H  
ATOM   1467 1HG  GLU A  89       6.196 -29.314  33.200  1.00  0.66           H  
ATOM   1468 2HG  GLU A  89       7.184 -30.146  32.003  1.00  0.66           H  
ATOM   1469  N   ALA A  90       4.391 -28.059  28.592  1.00  0.64           N  
ATOM   1470  CA  ALA A  90       3.476 -27.342  27.711  1.00  0.64           C  
ATOM   1471  C   ALA A  90       2.238 -28.180  27.445  1.00  0.64           C  
ATOM   1472  O   ALA A  90       1.114 -27.698  27.587  1.00  0.64           O  
ATOM   1473  CB  ALA A  90       4.110 -27.037  26.372  1.00  0.64           C  
ATOM   1474  H   ALA A  90       5.347 -28.276  28.284  1.00  0.64           H  
ATOM   1475  HA  ALA A  90       3.182 -26.420  28.203  1.00  0.64           H  
ATOM   1476 1HB  ALA A  90       3.383 -26.515  25.777  1.00  0.64           H  
ATOM   1477 2HB  ALA A  90       4.987 -26.429  26.491  1.00  0.64           H  
ATOM   1478 3HB  ALA A  90       4.384 -27.959  25.884  1.00  0.64           H  
ATOM   1479  N   LYS A  91       2.440 -29.472  27.142  1.00  0.62           N  
ATOM   1480  CA  LYS A  91       1.332 -30.379  26.874  1.00  0.62           C  
ATOM   1481  C   LYS A  91       0.441 -30.480  28.089  1.00  0.62           C  
ATOM   1482  O   LYS A  91      -0.778 -30.435  27.969  1.00  0.62           O  
ATOM   1483  CB  LYS A  91       1.848 -31.756  26.441  1.00  0.62           C  
ATOM   1484  CG  LYS A  91       0.767 -32.791  26.081  1.00  0.62           C  
ATOM   1485  CD  LYS A  91       1.406 -34.049  25.479  1.00  0.62           C  
ATOM   1486  CE  LYS A  91       0.383 -35.102  25.058  1.00  0.62           C  
ATOM   1487  NZ  LYS A  91      -0.286 -35.745  26.214  1.00  0.62           N  
ATOM   1488  H   LYS A  91       3.392 -29.825  27.030  1.00  0.62           H  
ATOM   1489  HA  LYS A  91       0.733 -29.970  26.061  1.00  0.62           H  
ATOM   1490 1HB  LYS A  91       2.498 -31.644  25.584  1.00  0.62           H  
ATOM   1491 2HB  LYS A  91       2.458 -32.178  27.241  1.00  0.62           H  
ATOM   1492 1HG  LYS A  91       0.206 -33.068  26.980  1.00  0.62           H  
ATOM   1493 2HG  LYS A  91       0.074 -32.362  25.368  1.00  0.62           H  
ATOM   1494 1HD  LYS A  91       1.965 -33.758  24.592  1.00  0.62           H  
ATOM   1495 2HD  LYS A  91       2.096 -34.488  26.199  1.00  0.62           H  
ATOM   1496 1HE  LYS A  91      -0.378 -34.630  24.437  1.00  0.62           H  
ATOM   1497 2HE  LYS A  91       0.891 -35.870  24.474  1.00  0.62           H  
ATOM   1498 1HZ  LYS A  91      -0.959 -36.420  25.890  1.00  0.62           H  
ATOM   1499 2HZ  LYS A  91       0.382 -36.198  26.807  1.00  0.62           H  
ATOM   1500 3HZ  LYS A  91      -0.796 -35.035  26.756  1.00  0.62           H  
ATOM   1501  N   TYR A  92       1.047 -30.581  29.270  1.00  0.60           N  
ATOM   1502  CA  TYR A  92       0.284 -30.672  30.507  1.00  0.60           C  
ATOM   1503  C   TYR A  92      -0.665 -29.498  30.656  1.00  0.60           C  
ATOM   1504  O   TYR A  92      -1.862 -29.677  30.912  1.00  0.60           O  
ATOM   1505  CB  TYR A  92       1.220 -30.717  31.719  1.00  0.60           C  
ATOM   1506  CG  TYR A  92       0.479 -30.603  33.032  1.00  0.60           C  
ATOM   1507  CD1 TYR A  92      -0.161 -31.697  33.589  1.00  0.60           C  
ATOM   1508  CD2 TYR A  92       0.436 -29.370  33.674  1.00  0.60           C  
ATOM   1509  CE1 TYR A  92      -0.841 -31.556  34.788  1.00  0.60           C  
ATOM   1510  CE2 TYR A  92      -0.241 -29.226  34.863  1.00  0.60           C  
ATOM   1511  CZ  TYR A  92      -0.879 -30.313  35.423  1.00  0.60           C  
ATOM   1512  OH  TYR A  92      -1.555 -30.176  36.616  1.00  0.60           O  
ATOM   1513  H   TYR A  92       2.054 -30.580  29.302  1.00  0.60           H  
ATOM   1514  HA  TYR A  92      -0.314 -31.583  30.480  1.00  0.60           H  
ATOM   1515 1HB  TYR A  92       1.790 -31.644  31.718  1.00  0.60           H  
ATOM   1516 2HB  TYR A  92       1.918 -29.900  31.667  1.00  0.60           H  
ATOM   1517  HD1 TYR A  92      -0.130 -32.664  33.085  1.00  0.60           H  
ATOM   1518  HD2 TYR A  92       0.939 -28.515  33.231  1.00  0.60           H  
ATOM   1519  HE1 TYR A  92      -1.347 -32.414  35.230  1.00  0.60           H  
ATOM   1520  HE2 TYR A  92      -0.271 -28.256  35.359  1.00  0.60           H  
ATOM   1521  HH  TYR A  92      -1.916 -31.027  36.877  1.00  0.60           H  
ATOM   1522  N   TYR A  93      -0.132 -28.292  30.503  1.00  0.58           N  
ATOM   1523  CA  TYR A  93      -0.960 -27.115  30.657  1.00  0.58           C  
ATOM   1524  C   TYR A  93      -2.021 -27.024  29.572  1.00  0.58           C  
ATOM   1525  O   TYR A  93      -3.178 -26.713  29.863  1.00  0.58           O  
ATOM   1526  CB  TYR A  93      -0.080 -25.879  30.732  1.00  0.58           C  
ATOM   1527  CG  TYR A  93       0.542 -25.724  32.097  1.00  0.58           C  
ATOM   1528  CD1 TYR A  93       1.901 -25.854  32.281  1.00  0.58           C  
ATOM   1529  CD2 TYR A  93      -0.283 -25.475  33.186  1.00  0.58           C  
ATOM   1530  CE1 TYR A  93       2.433 -25.748  33.553  1.00  0.58           C  
ATOM   1531  CE2 TYR A  93       0.247 -25.358  34.450  1.00  0.58           C  
ATOM   1532  CZ  TYR A  93       1.599 -25.499  34.638  1.00  0.58           C  
ATOM   1533  OH  TYR A  93       2.131 -25.398  35.904  1.00  0.58           O  
ATOM   1534  H   TYR A  93       0.862 -28.198  30.289  1.00  0.58           H  
ATOM   1535  HA  TYR A  93      -1.483 -27.199  31.609  1.00  0.58           H  
ATOM   1536 1HB  TYR A  93       0.723 -25.956  29.993  1.00  0.58           H  
ATOM   1537 2HB  TYR A  93      -0.669 -24.988  30.516  1.00  0.58           H  
ATOM   1538  HD1 TYR A  93       2.549 -26.051  31.432  1.00  0.58           H  
ATOM   1539  HD2 TYR A  93      -1.356 -25.378  33.039  1.00  0.58           H  
ATOM   1540  HE1 TYR A  93       3.504 -25.864  33.707  1.00  0.58           H  
ATOM   1541  HE2 TYR A  93      -0.407 -25.164  35.302  1.00  0.58           H  
ATOM   1542  HH  TYR A  93       1.441 -25.123  36.517  1.00  0.58           H  
ATOM   1543  N   ILE A  94      -1.687 -27.382  28.336  1.00  0.57           N  
ATOM   1544  CA  ILE A  94      -2.698 -27.313  27.295  1.00  0.57           C  
ATOM   1545  C   ILE A  94      -3.811 -28.324  27.522  1.00  0.57           C  
ATOM   1546  O   ILE A  94      -4.988 -27.995  27.354  1.00  0.57           O  
ATOM   1547  CB  ILE A  94      -2.098 -27.483  25.902  1.00  0.57           C  
ATOM   1548  CG1 ILE A  94      -1.184 -26.345  25.565  1.00  0.57           C  
ATOM   1549  CG2 ILE A  94      -3.172 -27.502  24.908  1.00  0.57           C  
ATOM   1550  CD1 ILE A  94      -1.888 -25.002  25.547  1.00  0.57           C  
ATOM   1551  H   ILE A  94      -0.729 -27.659  28.112  1.00  0.57           H  
ATOM   1552  HA  ILE A  94      -3.144 -26.324  27.326  1.00  0.57           H  
ATOM   1553  HB  ILE A  94      -1.519 -28.409  25.853  1.00  0.57           H  
ATOM   1554 1HG1 ILE A  94      -0.392 -26.330  26.279  1.00  0.57           H  
ATOM   1555 2HG1 ILE A  94      -0.756 -26.516  24.578  1.00  0.57           H  
ATOM   1556 1HG2 ILE A  94      -2.718 -27.590  23.948  1.00  0.57           H  
ATOM   1557 2HG2 ILE A  94      -3.836 -28.336  25.100  1.00  0.57           H  
ATOM   1558 3HG2 ILE A  94      -3.725 -26.579  24.956  1.00  0.57           H  
ATOM   1559 1HD1 ILE A  94      -1.176 -24.229  25.293  1.00  0.57           H  
ATOM   1560 2HD1 ILE A  94      -2.683 -25.021  24.805  1.00  0.57           H  
ATOM   1561 3HD1 ILE A  94      -2.309 -24.799  26.525  1.00  0.57           H  
ATOM   1562  N   GLU A  95      -3.468 -29.552  27.912  1.00  0.57           N  
ATOM   1563  CA  GLU A  95      -4.518 -30.522  28.173  1.00  0.57           C  
ATOM   1564  C   GLU A  95      -5.395 -30.066  29.334  1.00  0.57           C  
ATOM   1565  O   GLU A  95      -6.616 -30.208  29.275  1.00  0.57           O  
ATOM   1566  CB  GLU A  95      -3.951 -31.917  28.460  1.00  0.57           C  
ATOM   1567  CG  GLU A  95      -3.367 -32.641  27.246  1.00  0.57           C  
ATOM   1568  CD  GLU A  95      -2.824 -34.010  27.594  1.00  0.57           C  
ATOM   1569  OE1 GLU A  95      -2.756 -34.336  28.753  1.00  0.57           O  
ATOM   1570  OE2 GLU A  95      -2.477 -34.744  26.690  1.00  0.57           O  
ATOM   1571  H   GLU A  95      -2.489 -29.807  28.031  1.00  0.57           H  
ATOM   1572  HA  GLU A  95      -5.144 -30.593  27.285  1.00  0.57           H  
ATOM   1573 1HB  GLU A  95      -3.153 -31.828  29.203  1.00  0.57           H  
ATOM   1574 2HB  GLU A  95      -4.730 -32.546  28.889  1.00  0.57           H  
ATOM   1575 1HG  GLU A  95      -4.144 -32.747  26.489  1.00  0.57           H  
ATOM   1576 2HG  GLU A  95      -2.568 -32.031  26.820  1.00  0.57           H  
ATOM   1577  N   LYS A  96      -4.796 -29.478  30.378  1.00  0.57           N  
ATOM   1578  CA  LYS A  96      -5.591 -29.022  31.513  1.00  0.57           C  
ATOM   1579  C   LYS A  96      -6.611 -27.994  31.023  1.00  0.57           C  
ATOM   1580  O   LYS A  96      -7.802 -28.090  31.327  1.00  0.57           O  
ATOM   1581  CB  LYS A  96      -4.692 -28.438  32.611  1.00  0.57           C  
ATOM   1582  CG  LYS A  96      -5.420 -28.023  33.897  1.00  0.57           C  
ATOM   1583  CD  LYS A  96      -4.427 -27.524  34.956  1.00  0.57           C  
ATOM   1584  CE  LYS A  96      -5.089 -27.383  36.343  1.00  0.57           C  
ATOM   1585  NZ  LYS A  96      -6.187 -26.376  36.365  1.00  0.57           N  
ATOM   1586  H   LYS A  96      -3.778 -29.384  30.406  1.00  0.57           H  
ATOM   1587  HA  LYS A  96      -6.137 -29.871  31.923  1.00  0.57           H  
ATOM   1588 1HB  LYS A  96      -3.918 -29.165  32.870  1.00  0.57           H  
ATOM   1589 2HB  LYS A  96      -4.181 -27.556  32.220  1.00  0.57           H  
ATOM   1590 1HG  LYS A  96      -6.130 -27.220  33.669  1.00  0.57           H  
ATOM   1591 2HG  LYS A  96      -5.975 -28.870  34.296  1.00  0.57           H  
ATOM   1592 1HD  LYS A  96      -3.592 -28.226  35.030  1.00  0.57           H  
ATOM   1593 2HD  LYS A  96      -4.032 -26.556  34.648  1.00  0.57           H  
ATOM   1594 1HE  LYS A  96      -5.494 -28.349  36.637  1.00  0.57           H  
ATOM   1595 2HE  LYS A  96      -4.327 -27.086  37.063  1.00  0.57           H  
ATOM   1596 1HZ  LYS A  96      -6.593 -26.319  37.281  1.00  0.57           H  
ATOM   1597 2HZ  LYS A  96      -5.849 -25.472  36.105  1.00  0.57           H  
ATOM   1598 3HZ  LYS A  96      -6.929 -26.640  35.702  1.00  0.57           H  
ATOM   1599  N   ILE A  97      -6.149 -27.051  30.200  1.00  0.58           N  
ATOM   1600  CA  ILE A  97      -7.005 -25.999  29.664  1.00  0.58           C  
ATOM   1601  C   ILE A  97      -8.129 -26.571  28.826  1.00  0.58           C  
ATOM   1602  O   ILE A  97      -9.277 -26.159  28.970  1.00  0.58           O  
ATOM   1603  CB  ILE A  97      -6.183 -25.033  28.817  1.00  0.58           C  
ATOM   1604  CG1 ILE A  97      -5.257 -24.283  29.702  1.00  0.58           C  
ATOM   1605  CG2 ILE A  97      -7.101 -24.088  28.042  1.00  0.58           C  
ATOM   1606  CD1 ILE A  97      -4.230 -23.579  28.961  1.00  0.58           C  
ATOM   1607  H   ILE A  97      -5.154 -27.039  29.968  1.00  0.58           H  
ATOM   1608  HA  ILE A  97      -7.442 -25.452  30.501  1.00  0.58           H  
ATOM   1609  HB  ILE A  97      -5.571 -25.598  28.114  1.00  0.58           H  
ATOM   1610 1HG1 ILE A  97      -5.812 -23.560  30.282  1.00  0.58           H  
ATOM   1611 2HG1 ILE A  97      -4.783 -24.975  30.387  1.00  0.58           H  
ATOM   1612 1HG2 ILE A  97      -6.498 -23.407  27.449  1.00  0.58           H  
ATOM   1613 2HG2 ILE A  97      -7.756 -24.662  27.385  1.00  0.58           H  
ATOM   1614 3HG2 ILE A  97      -7.702 -23.523  28.741  1.00  0.58           H  
ATOM   1615 1HD1 ILE A  97      -3.618 -23.097  29.661  1.00  0.58           H  
ATOM   1616 2HD1 ILE A  97      -3.644 -24.286  28.396  1.00  0.58           H  
ATOM   1617 3HD1 ILE A  97      -4.686 -22.856  28.289  1.00  0.58           H  
ATOM   1618  N   LEU A  98      -7.809 -27.524  27.956  1.00  0.60           N  
ATOM   1619  CA  LEU A  98      -8.817 -28.163  27.126  1.00  0.60           C  
ATOM   1620  C   LEU A  98      -9.832 -28.943  27.956  1.00  0.60           C  
ATOM   1621  O   LEU A  98     -10.997 -29.027  27.589  1.00  0.60           O  
ATOM   1622  CB  LEU A  98      -8.132 -29.042  26.084  1.00  0.60           C  
ATOM   1623  CG  LEU A  98      -7.395 -28.215  25.014  1.00  0.60           C  
ATOM   1624  CD1 LEU A  98      -6.560 -29.115  24.127  1.00  0.60           C  
ATOM   1625  CD2 LEU A  98      -8.457 -27.444  24.201  1.00  0.60           C  
ATOM   1626  H   LEU A  98      -6.833 -27.810  27.866  1.00  0.60           H  
ATOM   1627  HA  LEU A  98      -9.357 -27.380  26.593  1.00  0.60           H  
ATOM   1628 1HB  LEU A  98      -7.405 -29.679  26.588  1.00  0.60           H  
ATOM   1629 2HB  LEU A  98      -8.877 -29.664  25.594  1.00  0.60           H  
ATOM   1630  HG  LEU A  98      -6.721 -27.510  25.500  1.00  0.60           H  
ATOM   1631 1HD1 LEU A  98      -6.037 -28.513  23.392  1.00  0.60           H  
ATOM   1632 2HD1 LEU A  98      -5.834 -29.639  24.746  1.00  0.60           H  
ATOM   1633 3HD1 LEU A  98      -7.198 -29.836  23.623  1.00  0.60           H  
ATOM   1634 1HD2 LEU A  98      -7.983 -26.843  23.446  1.00  0.60           H  
ATOM   1635 2HD2 LEU A  98      -9.135 -28.148  23.718  1.00  0.60           H  
ATOM   1636 3HD2 LEU A  98      -9.030 -26.794  24.868  1.00  0.60           H  
ATOM   1637  N   LYS A  99      -9.414 -29.534  29.071  1.00  0.62           N  
ATOM   1638  CA  LYS A  99     -10.383 -30.224  29.909  1.00  0.62           C  
ATOM   1639  C   LYS A  99     -11.321 -29.205  30.571  1.00  0.62           C  
ATOM   1640  O   LYS A  99     -12.534 -29.419  30.639  1.00  0.62           O  
ATOM   1641  CB  LYS A  99      -9.668 -31.083  30.953  1.00  0.62           C  
ATOM   1642  CG  LYS A  99      -8.963 -32.315  30.361  1.00  0.62           C  
ATOM   1643  CD  LYS A  99      -8.200 -33.099  31.417  1.00  0.62           C  
ATOM   1644  CE  LYS A  99      -7.472 -34.285  30.795  1.00  0.62           C  
ATOM   1645  NZ  LYS A  99      -6.674 -35.040  31.799  1.00  0.62           N  
ATOM   1646  H   LYS A  99      -8.429 -29.509  29.335  1.00  0.62           H  
ATOM   1647  HA  LYS A  99     -10.987 -30.876  29.278  1.00  0.62           H  
ATOM   1648 1HB  LYS A  99      -8.912 -30.478  31.458  1.00  0.62           H  
ATOM   1649 2HB  LYS A  99     -10.380 -31.416  31.705  1.00  0.62           H  
ATOM   1650 1HG  LYS A  99      -9.709 -32.968  29.911  1.00  0.62           H  
ATOM   1651 2HG  LYS A  99      -8.276 -32.002  29.584  1.00  0.62           H  
ATOM   1652 1HD  LYS A  99      -7.467 -32.442  31.891  1.00  0.62           H  
ATOM   1653 2HD  LYS A  99      -8.889 -33.459  32.178  1.00  0.62           H  
ATOM   1654 1HE  LYS A  99      -8.204 -34.956  30.348  1.00  0.62           H  
ATOM   1655 2HE  LYS A  99      -6.802 -33.920  30.013  1.00  0.62           H  
ATOM   1656 1HZ  LYS A  99      -6.207 -35.813  31.344  1.00  0.62           H  
ATOM   1657 2HZ  LYS A  99      -5.983 -34.425  32.207  1.00  0.62           H  
ATOM   1658 3HZ  LYS A  99      -7.283 -35.392  32.524  1.00  0.62           H  
ATOM   1659  N   GLU A 100     -10.758 -28.077  31.033  1.00  0.64           N  
ATOM   1660  CA  GLU A 100     -11.545 -27.006  31.655  1.00  0.64           C  
ATOM   1661  C   GLU A 100     -12.467 -26.319  30.641  1.00  0.64           C  
ATOM   1662  O   GLU A 100     -13.597 -25.942  30.965  1.00  0.64           O  
ATOM   1663  CB  GLU A 100     -10.621 -25.977  32.319  1.00  0.64           C  
ATOM   1664  CG  GLU A 100      -9.885 -26.524  33.544  1.00  0.64           C  
ATOM   1665  CD  GLU A 100      -8.904 -25.567  34.145  1.00  0.64           C  
ATOM   1666  OE1 GLU A 100      -8.728 -24.497  33.631  1.00  0.64           O  
ATOM   1667  OE2 GLU A 100      -8.292 -25.928  35.135  1.00  0.64           O  
ATOM   1668  H   GLU A 100      -9.744 -27.972  30.967  1.00  0.64           H  
ATOM   1669  HA  GLU A 100     -12.170 -27.451  32.428  1.00  0.64           H  
ATOM   1670 1HB  GLU A 100      -9.873 -25.644  31.598  1.00  0.64           H  
ATOM   1671 2HB  GLU A 100     -11.199 -25.105  32.622  1.00  0.64           H  
ATOM   1672 1HG  GLU A 100     -10.622 -26.789  34.300  1.00  0.64           H  
ATOM   1673 2HG  GLU A 100      -9.365 -27.435  33.257  1.00  0.64           H  
ATOM   1674  N   ASP A 101     -11.972 -26.162  29.414  1.00  0.65           N  
ATOM   1675  CA  ASP A 101     -12.699 -25.536  28.324  1.00  0.65           C  
ATOM   1676  C   ASP A 101     -12.389 -26.180  26.966  1.00  0.65           C  
ATOM   1677  O   ASP A 101     -11.546 -25.676  26.216  1.00  0.65           O  
ATOM   1678  CB  ASP A 101     -12.377 -24.053  28.229  1.00  0.65           C  
ATOM   1679  CG  ASP A 101     -13.219 -23.361  27.143  1.00  0.65           C  
ATOM   1680  OD1 ASP A 101     -14.020 -24.038  26.492  1.00  0.65           O  
ATOM   1681  OD2 ASP A 101     -13.053 -22.175  26.959  1.00  0.65           O  
ATOM   1682  H   ASP A 101     -11.023 -26.473  29.239  1.00  0.65           H  
ATOM   1683  HA  ASP A 101     -13.762 -25.610  28.537  1.00  0.65           H  
ATOM   1684 1HB  ASP A 101     -12.570 -23.575  29.192  1.00  0.65           H  
ATOM   1685 2HB  ASP A 101     -11.316 -23.928  28.003  1.00  0.65           H  
ATOM   1686  N   PRO A 102     -13.134 -27.224  26.575  1.00  0.66           N  
ATOM   1687  CA  PRO A 102     -13.005 -27.981  25.341  1.00  0.66           C  
ATOM   1688  C   PRO A 102     -13.168 -27.134  24.078  1.00  0.66           C  
ATOM   1689  O   PRO A 102     -12.810 -27.585  22.988  1.00  0.66           O  
ATOM   1690  CB  PRO A 102     -14.149 -28.999  25.450  1.00  0.66           C  
ATOM   1691  CG  PRO A 102     -14.394 -29.144  26.932  1.00  0.66           C  
ATOM   1692  CD  PRO A 102     -14.165 -27.770  27.495  1.00  0.66           C  
ATOM   1693  HA  PRO A 102     -12.031 -28.487  25.337  1.00  0.66           H  
ATOM   1694 1HB  PRO A 102     -15.027 -28.625  24.903  1.00  0.66           H  
ATOM   1695 2HB  PRO A 102     -13.851 -29.943  24.974  1.00  0.66           H  
ATOM   1696 1HG  PRO A 102     -15.407 -29.522  27.122  1.00  0.66           H  
ATOM   1697 2HG  PRO A 102     -13.690 -29.879  27.362  1.00  0.66           H  
ATOM   1698 1HD  PRO A 102     -15.082 -27.167  27.461  1.00  0.66           H  
ATOM   1699 2HD  PRO A 102     -13.775 -27.899  28.514  1.00  0.66           H  
ATOM   1700  N   ASN A 103     -13.752 -25.930  24.196  1.00  0.65           N  
ATOM   1701  CA  ASN A 103     -13.975 -25.101  23.025  1.00  0.65           C  
ATOM   1702  C   ASN A 103     -12.857 -24.082  22.835  1.00  0.65           C  
ATOM   1703  O   ASN A 103     -12.898 -23.239  21.925  1.00  0.65           O  
ATOM   1704  CB  ASN A 103     -15.321 -24.415  23.132  1.00  0.65           C  
ATOM   1705  CG  ASN A 103     -16.468 -25.392  23.031  1.00  0.65           C  
ATOM   1706  OD1 ASN A 103     -16.429 -26.342  22.240  1.00  0.65           O  
ATOM   1707  ND2 ASN A 103     -17.492 -25.175  23.819  1.00  0.65           N  
ATOM   1708  H   ASN A 103     -14.002 -25.525  25.110  1.00  0.65           H  
ATOM   1709  HA  ASN A 103     -13.981 -25.740  22.143  1.00  0.65           H  
ATOM   1710 1HB  ASN A 103     -15.379 -23.896  24.095  1.00  0.65           H  
ATOM   1711 2HB  ASN A 103     -15.415 -23.667  22.347  1.00  0.65           H  
ATOM   1712 1HD2 ASN A 103     -18.282 -25.789  23.796  1.00  0.65           H  
ATOM   1713 2HD2 ASN A 103     -17.484 -24.395  24.446  1.00  0.65           H  
ATOM   1714  N   ASN A 104     -11.807 -24.186  23.640  1.00  0.63           N  
ATOM   1715  CA  ASN A 104     -10.719 -23.251  23.496  1.00  0.63           C  
ATOM   1716  C   ASN A 104      -9.879 -23.622  22.290  1.00  0.63           C  
ATOM   1717  O   ASN A 104      -8.872 -24.330  22.385  1.00  0.63           O  
ATOM   1718  CB  ASN A 104      -9.899 -23.205  24.760  1.00  0.63           C  
ATOM   1719  CG  ASN A 104      -8.841 -22.149  24.762  1.00  0.63           C  
ATOM   1720  OD1 ASN A 104      -8.252 -21.844  23.717  1.00  0.63           O  
ATOM   1721  ND2 ASN A 104      -8.598 -21.576  25.915  1.00  0.63           N  
ATOM   1722  H   ASN A 104     -11.786 -24.877  24.393  1.00  0.63           H  
ATOM   1723  HA  ASN A 104     -11.134 -22.258  23.322  1.00  0.63           H  
ATOM   1724 1HB  ASN A 104     -10.567 -23.030  25.608  1.00  0.63           H  
ATOM   1725 2HB  ASN A 104      -9.435 -24.178  24.923  1.00  0.63           H  
ATOM   1726 1HD2 ASN A 104      -7.912 -20.851  25.988  1.00  0.63           H  
ATOM   1727 2HD2 ASN A 104      -9.128 -21.859  26.717  1.00  0.63           H  
ATOM   1728  N   LYS A 105     -10.288 -23.070  21.155  1.00  0.62           N  
ATOM   1729  CA  LYS A 105      -9.663 -23.318  19.866  1.00  0.62           C  
ATOM   1730  C   LYS A 105      -8.173 -23.030  19.913  1.00  0.62           C  
ATOM   1731  O   LYS A 105      -7.382 -23.791  19.365  1.00  0.62           O  
ATOM   1732  CB  LYS A 105     -10.331 -22.467  18.783  1.00  0.62           C  
ATOM   1733  CG  LYS A 105      -9.815 -22.676  17.352  1.00  0.62           C  
ATOM   1734  CD  LYS A 105     -10.632 -21.825  16.363  1.00  0.62           C  
ATOM   1735  CE  LYS A 105     -10.269 -22.106  14.899  1.00  0.62           C  
ATOM   1736  NZ  LYS A 105      -8.884 -21.681  14.561  1.00  0.62           N  
ATOM   1737  H   LYS A 105     -11.152 -22.533  21.208  1.00  0.62           H  
ATOM   1738  HA  LYS A 105      -9.797 -24.370  19.616  1.00  0.62           H  
ATOM   1739 1HB  LYS A 105     -11.404 -22.668  18.783  1.00  0.62           H  
ATOM   1740 2HB  LYS A 105     -10.201 -21.413  19.025  1.00  0.62           H  
ATOM   1741 1HG  LYS A 105      -8.759 -22.388  17.290  1.00  0.62           H  
ATOM   1742 2HG  LYS A 105      -9.902 -23.727  17.078  1.00  0.62           H  
ATOM   1743 1HD  LYS A 105     -11.694 -22.026  16.507  1.00  0.62           H  
ATOM   1744 2HD  LYS A 105     -10.451 -20.770  16.569  1.00  0.62           H  
ATOM   1745 1HE  LYS A 105     -10.365 -23.174  14.710  1.00  0.62           H  
ATOM   1746 2HE  LYS A 105     -10.966 -21.569  14.257  1.00  0.62           H  
ATOM   1747 1HZ  LYS A 105      -8.680 -21.883  13.598  1.00  0.62           H  
ATOM   1748 2HZ  LYS A 105      -8.768 -20.697  14.719  1.00  0.62           H  
ATOM   1749 3HZ  LYS A 105      -8.200 -22.188  15.138  1.00  0.62           H  
ATOM   1750  N   LYS A 106      -7.770 -21.937  20.564  1.00  0.60           N  
ATOM   1751  CA  LYS A 106      -6.348 -21.618  20.582  1.00  0.60           C  
ATOM   1752  C   LYS A 106      -5.560 -22.696  21.314  1.00  0.60           C  
ATOM   1753  O   LYS A 106      -4.496 -23.107  20.856  1.00  0.60           O  
ATOM   1754  CB  LYS A 106      -6.110 -20.267  21.245  1.00  0.60           C  
ATOM   1755  CG  LYS A 106      -6.597 -19.077  20.428  1.00  0.60           C  
ATOM   1756  CD  LYS A 106      -6.360 -17.757  21.159  1.00  0.60           C  
ATOM   1757  CE  LYS A 106      -6.874 -16.571  20.342  1.00  0.60           C  
ATOM   1758  NZ  LYS A 106      -6.698 -15.280  21.064  1.00  0.60           N  
ATOM   1759  H   LYS A 106      -8.443 -21.347  21.033  1.00  0.60           H  
ATOM   1760  HA  LYS A 106      -5.988 -21.578  19.552  1.00  0.60           H  
ATOM   1761 1HB  LYS A 106      -6.607 -20.243  22.217  1.00  0.60           H  
ATOM   1762 2HB  LYS A 106      -5.051 -20.139  21.419  1.00  0.60           H  
ATOM   1763 1HG  LYS A 106      -6.069 -19.055  19.473  1.00  0.60           H  
ATOM   1764 2HG  LYS A 106      -7.663 -19.188  20.231  1.00  0.60           H  
ATOM   1765 1HD  LYS A 106      -6.873 -17.778  22.121  1.00  0.60           H  
ATOM   1766 2HD  LYS A 106      -5.292 -17.627  21.340  1.00  0.60           H  
ATOM   1767 1HE  LYS A 106      -6.330 -16.526  19.400  1.00  0.60           H  
ATOM   1768 2HE  LYS A 106      -7.934 -16.716  20.132  1.00  0.60           H  
ATOM   1769 1HZ  LYS A 106      -7.048 -14.524  20.493  1.00  0.60           H  
ATOM   1770 2HZ  LYS A 106      -7.209 -15.309  21.935  1.00  0.60           H  
ATOM   1771 3HZ  LYS A 106      -5.717 -15.132  21.254  1.00  0.60           H  
ATOM   1772  N   ALA A 107      -6.086 -23.187  22.436  1.00  0.59           N  
ATOM   1773  CA  ALA A 107      -5.400 -24.245  23.164  1.00  0.59           C  
ATOM   1774  C   ALA A 107      -5.318 -25.495  22.301  1.00  0.59           C  
ATOM   1775  O   ALA A 107      -4.297 -26.185  22.288  1.00  0.59           O  
ATOM   1776  CB  ALA A 107      -6.104 -24.535  24.460  1.00  0.59           C  
ATOM   1777  H   ALA A 107      -6.974 -22.826  22.784  1.00  0.59           H  
ATOM   1778  HA  ALA A 107      -4.387 -23.913  23.376  1.00  0.59           H  
ATOM   1779 1HB  ALA A 107      -5.588 -25.308  25.009  1.00  0.59           H  
ATOM   1780 2HB  ALA A 107      -6.130 -23.629  25.055  1.00  0.59           H  
ATOM   1781 3HB  ALA A 107      -7.114 -24.855  24.256  1.00  0.59           H  
ATOM   1782  N   LYS A 108      -6.387 -25.767  21.543  1.00  0.58           N  
ATOM   1783  CA  LYS A 108      -6.408 -26.924  20.661  1.00  0.58           C  
ATOM   1784  C   LYS A 108      -5.295 -26.794  19.637  1.00  0.58           C  
ATOM   1785  O   LYS A 108      -4.508 -27.727  19.455  1.00  0.58           O  
ATOM   1786  CB  LYS A 108      -7.764 -27.074  19.964  1.00  0.58           C  
ATOM   1787  CG  LYS A 108      -7.879 -28.294  19.049  1.00  0.58           C  
ATOM   1788  CD  LYS A 108      -9.269 -28.376  18.412  1.00  0.58           C  
ATOM   1789  CE  LYS A 108      -9.445 -29.655  17.580  1.00  0.58           C  
ATOM   1790  NZ  LYS A 108      -8.565 -29.674  16.368  1.00  0.58           N  
ATOM   1791  H   LYS A 108      -7.209 -25.163  21.608  1.00  0.58           H  
ATOM   1792  HA  LYS A 108      -6.220 -27.820  21.245  1.00  0.58           H  
ATOM   1793 1HB  LYS A 108      -8.556 -27.121  20.715  1.00  0.58           H  
ATOM   1794 2HB  LYS A 108      -7.952 -26.201  19.353  1.00  0.58           H  
ATOM   1795 1HG  LYS A 108      -7.126 -28.226  18.254  1.00  0.58           H  
ATOM   1796 2HG  LYS A 108      -7.692 -29.200  19.623  1.00  0.58           H  
ATOM   1797 1HD  LYS A 108     -10.028 -28.351  19.196  1.00  0.58           H  
ATOM   1798 2HD  LYS A 108      -9.414 -27.512  17.762  1.00  0.58           H  
ATOM   1799 1HE  LYS A 108      -9.206 -30.517  18.200  1.00  0.58           H  
ATOM   1800 2HE  LYS A 108     -10.483 -29.727  17.260  1.00  0.58           H  
ATOM   1801 1HZ  LYS A 108      -8.699 -30.523  15.850  1.00  0.58           H  
ATOM   1802 2HZ  LYS A 108      -8.768 -28.892  15.773  1.00  0.58           H  
ATOM   1803 3HZ  LYS A 108      -7.573 -29.625  16.644  1.00  0.58           H  
ATOM   1804  N   GLU A 109      -5.197 -25.624  18.996  1.00  0.58           N  
ATOM   1805  CA  GLU A 109      -4.158 -25.419  17.997  1.00  0.58           C  
ATOM   1806  C   GLU A 109      -2.779 -25.543  18.628  1.00  0.58           C  
ATOM   1807  O   GLU A 109      -1.875 -26.138  18.038  1.00  0.58           O  
ATOM   1808  CB  GLU A 109      -4.302 -24.052  17.308  1.00  0.58           C  
ATOM   1809  CG  GLU A 109      -5.509 -23.936  16.372  1.00  0.58           C  
ATOM   1810  CD  GLU A 109      -5.643 -22.579  15.704  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109      -4.881 -21.688  15.999  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109      -6.531 -22.446  14.878  1.00  0.58           O  
ATOM   1813  H   GLU A 109      -5.870 -24.883  19.196  1.00  0.58           H  
ATOM   1814  HA  GLU A 109      -4.254 -26.197  17.237  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109      -4.398 -23.278  18.072  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109      -3.401 -23.837  16.734  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109      -5.425 -24.701  15.600  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109      -6.413 -24.141  16.946  1.00  0.58           H  
ATOM   1819  N   LEU A 110      -2.612 -25.035  19.852  1.00  0.58           N  
ATOM   1820  CA  LEU A 110      -1.318 -25.163  20.491  1.00  0.58           C  
ATOM   1821  C   LEU A 110      -1.006 -26.632  20.735  1.00  0.58           C  
ATOM   1822  O   LEU A 110       0.124 -27.058  20.509  1.00  0.58           O  
ATOM   1823  CB  LEU A 110      -1.263 -24.395  21.808  1.00  0.58           C  
ATOM   1824  CG  LEU A 110      -1.296 -22.859  21.719  1.00  0.58           C  
ATOM   1825  CD1 LEU A 110      -1.363 -22.305  23.104  1.00  0.58           C  
ATOM   1826  CD2 LEU A 110      -0.083 -22.332  20.997  1.00  0.58           C  
ATOM   1827  H   LEU A 110      -3.373 -24.534  20.311  1.00  0.58           H  
ATOM   1828  HA  LEU A 110      -0.563 -24.755  19.825  1.00  0.58           H  
ATOM   1829 1HB  LEU A 110      -2.124 -24.695  22.395  1.00  0.58           H  
ATOM   1830 2HB  LEU A 110      -0.379 -24.689  22.349  1.00  0.58           H  
ATOM   1831  HG  LEU A 110      -2.180 -22.552  21.183  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 110      -1.403 -21.227  23.048  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 110      -2.250 -22.681  23.601  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 110      -0.476 -22.607  23.659  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 110      -0.142 -21.245  20.947  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 110       0.805 -22.609  21.525  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 110      -0.055 -22.743  19.989  1.00  0.58           H  
ATOM   1838  N   LEU A 111      -2.010 -27.433  21.109  1.00  0.58           N  
ATOM   1839  CA  LEU A 111      -1.763 -28.848  21.353  1.00  0.58           C  
ATOM   1840  C   LEU A 111      -1.301 -29.519  20.075  1.00  0.58           C  
ATOM   1841  O   LEU A 111      -0.364 -30.322  20.084  1.00  0.58           O  
ATOM   1842  CB  LEU A 111      -3.009 -29.588  21.848  1.00  0.58           C  
ATOM   1843  CG  LEU A 111      -2.754 -31.048  22.182  1.00  0.58           C  
ATOM   1844  CD1 LEU A 111      -1.668 -31.128  23.276  1.00  0.58           C  
ATOM   1845  CD2 LEU A 111      -4.037 -31.686  22.666  1.00  0.58           C  
ATOM   1846  H   LEU A 111      -2.938 -27.043  21.279  1.00  0.58           H  
ATOM   1847  HA  LEU A 111      -0.983 -28.942  22.097  1.00  0.58           H  
ATOM   1848 1HB  LEU A 111      -3.438 -29.117  22.685  1.00  0.58           H  
ATOM   1849 2HB  LEU A 111      -3.749 -29.568  21.049  1.00  0.58           H  
ATOM   1850  HG  LEU A 111      -2.396 -31.566  21.296  1.00  0.58           H  
ATOM   1851 1HD1 LEU A 111      -1.479 -32.174  23.515  1.00  0.58           H  
ATOM   1852 2HD1 LEU A 111      -0.748 -30.666  22.917  1.00  0.58           H  
ATOM   1853 3HD1 LEU A 111      -2.013 -30.607  24.173  1.00  0.58           H  
ATOM   1854 1HD2 LEU A 111      -3.854 -32.734  22.908  1.00  0.58           H  
ATOM   1855 2HD2 LEU A 111      -4.382 -31.164  23.555  1.00  0.58           H  
ATOM   1856 3HD2 LEU A 111      -4.793 -31.617  21.884  1.00  0.58           H  
ATOM   1857  N   GLU A 112      -1.964 -29.203  18.962  1.00  0.58           N  
ATOM   1858  CA  GLU A 112      -1.592 -29.818  17.699  1.00  0.58           C  
ATOM   1859  C   GLU A 112      -0.158 -29.436  17.330  1.00  0.58           C  
ATOM   1860  O   GLU A 112       0.609 -30.281  16.857  1.00  0.58           O  
ATOM   1861  CB  GLU A 112      -2.575 -29.405  16.595  1.00  0.58           C  
ATOM   1862  CG  GLU A 112      -3.983 -30.001  16.773  1.00  0.58           C  
ATOM   1863  CD  GLU A 112      -4.996 -29.563  15.730  1.00  0.58           C  
ATOM   1864  OE1 GLU A 112      -4.663 -28.801  14.856  1.00  0.58           O  
ATOM   1865  OE2 GLU A 112      -6.136 -29.993  15.839  1.00  0.58           O  
ATOM   1866  H   GLU A 112      -2.742 -28.541  19.014  1.00  0.58           H  
ATOM   1867  HA  GLU A 112      -1.638 -30.900  17.815  1.00  0.58           H  
ATOM   1868 1HB  GLU A 112      -2.670 -28.318  16.585  1.00  0.58           H  
ATOM   1869 2HB  GLU A 112      -2.189 -29.712  15.625  1.00  0.58           H  
ATOM   1870 1HG  GLU A 112      -3.904 -31.087  16.747  1.00  0.58           H  
ATOM   1871 2HG  GLU A 112      -4.350 -29.721  17.760  1.00  0.58           H  
ATOM   1872  N   LYS A 113       0.223 -28.179  17.594  1.00  0.59           N  
ATOM   1873  CA  LYS A 113       1.577 -27.712  17.317  1.00  0.59           C  
ATOM   1874  C   LYS A 113       2.591 -28.413  18.221  1.00  0.59           C  
ATOM   1875  O   LYS A 113       3.667 -28.801  17.760  1.00  0.59           O  
ATOM   1876  CB  LYS A 113       1.652 -26.195  17.472  1.00  0.59           C  
ATOM   1877  CG  LYS A 113       0.918 -25.429  16.375  1.00  0.59           C  
ATOM   1878  CD  LYS A 113       0.944 -23.925  16.606  1.00  0.59           C  
ATOM   1879  CE  LYS A 113       0.169 -23.200  15.503  1.00  0.59           C  
ATOM   1880  NZ  LYS A 113       0.135 -21.723  15.707  1.00  0.59           N  
ATOM   1881  H   LYS A 113      -0.464 -27.521  17.968  1.00  0.59           H  
ATOM   1882  HA  LYS A 113       1.822 -27.961  16.286  1.00  0.59           H  
ATOM   1883 1HB  LYS A 113       1.204 -25.916  18.419  1.00  0.59           H  
ATOM   1884 2HB  LYS A 113       2.692 -25.875  17.491  1.00  0.59           H  
ATOM   1885 1HG  LYS A 113       1.386 -25.646  15.416  1.00  0.59           H  
ATOM   1886 2HG  LYS A 113      -0.114 -25.765  16.331  1.00  0.59           H  
ATOM   1887 1HD  LYS A 113       0.481 -23.704  17.570  1.00  0.59           H  
ATOM   1888 2HD  LYS A 113       1.973 -23.570  16.621  1.00  0.59           H  
ATOM   1889 1HE  LYS A 113       0.639 -23.413  14.545  1.00  0.59           H  
ATOM   1890 2HE  LYS A 113      -0.856 -23.577  15.487  1.00  0.59           H  
ATOM   1891 1HZ  LYS A 113      -0.389 -21.294  14.956  1.00  0.59           H  
ATOM   1892 2HZ  LYS A 113      -0.316 -21.514  16.587  1.00  0.59           H  
ATOM   1893 3HZ  LYS A 113       1.076 -21.357  15.714  1.00  0.59           H  
ATOM   1894  N   ILE A 114       2.228 -28.647  19.488  1.00  0.59           N  
ATOM   1895  CA  ILE A 114       3.125 -29.351  20.397  1.00  0.59           C  
ATOM   1896  C   ILE A 114       3.377 -30.751  19.903  1.00  0.59           C  
ATOM   1897  O   ILE A 114       4.525 -31.186  19.809  1.00  0.59           O  
ATOM   1898  CB  ILE A 114       2.525 -29.484  21.815  1.00  0.59           C  
ATOM   1899  CG1 ILE A 114       2.456 -28.160  22.498  1.00  0.59           C  
ATOM   1900  CG2 ILE A 114       3.298 -30.486  22.639  1.00  0.59           C  
ATOM   1901  CD1 ILE A 114       1.640 -28.149  23.767  1.00  0.59           C  
ATOM   1902  H   ILE A 114       1.334 -28.295  19.828  1.00  0.59           H  
ATOM   1903  HA  ILE A 114       4.070 -28.818  20.447  1.00  0.59           H  
ATOM   1904  HB  ILE A 114       1.504 -29.836  21.726  1.00  0.59           H  
ATOM   1905 1HG1 ILE A 114       3.451 -27.857  22.732  1.00  0.59           H  
ATOM   1906 2HG1 ILE A 114       2.031 -27.458  21.829  1.00  0.59           H  
ATOM   1907 1HG2 ILE A 114       2.835 -30.572  23.610  1.00  0.59           H  
ATOM   1908 2HG2 ILE A 114       3.290 -31.458  22.147  1.00  0.59           H  
ATOM   1909 3HG2 ILE A 114       4.303 -30.159  22.754  1.00  0.59           H  
ATOM   1910 1HD1 ILE A 114       1.645 -27.151  24.198  1.00  0.59           H  
ATOM   1911 2HD1 ILE A 114       0.624 -28.438  23.560  1.00  0.59           H  
ATOM   1912 3HD1 ILE A 114       2.080 -28.845  24.457  1.00  0.59           H  
ATOM   1913  N   LEU A 115       2.309 -31.452  19.551  1.00  0.59           N  
ATOM   1914  CA  LEU A 115       2.448 -32.822  19.113  1.00  0.59           C  
ATOM   1915  C   LEU A 115       3.221 -32.899  17.801  1.00  0.59           C  
ATOM   1916  O   LEU A 115       4.067 -33.781  17.621  1.00  0.59           O  
ATOM   1917  CB  LEU A 115       1.060 -33.430  19.011  1.00  0.59           C  
ATOM   1918  CG  LEU A 115       0.369 -33.558  20.390  1.00  0.59           C  
ATOM   1919  CD1 LEU A 115      -1.062 -34.021  20.210  1.00  0.59           C  
ATOM   1920  CD2 LEU A 115       1.173 -34.492  21.264  1.00  0.59           C  
ATOM   1921  H   LEU A 115       1.381 -31.031  19.629  1.00  0.59           H  
ATOM   1922  HA  LEU A 115       3.006 -33.367  19.872  1.00  0.59           H  
ATOM   1923 1HB  LEU A 115       0.443 -32.786  18.380  1.00  0.59           H  
ATOM   1924 2HB  LEU A 115       1.129 -34.415  18.558  1.00  0.59           H  
ATOM   1925  HG  LEU A 115       0.337 -32.580  20.867  1.00  0.59           H  
ATOM   1926 1HD1 LEU A 115      -1.548 -34.088  21.184  1.00  0.59           H  
ATOM   1927 2HD1 LEU A 115      -1.595 -33.300  19.587  1.00  0.59           H  
ATOM   1928 3HD1 LEU A 115      -1.072 -34.996  19.731  1.00  0.59           H  
ATOM   1929 1HD2 LEU A 115       0.701 -34.561  22.229  1.00  0.59           H  
ATOM   1930 2HD2 LEU A 115       1.217 -35.480  20.806  1.00  0.59           H  
ATOM   1931 3HD2 LEU A 115       2.180 -34.098  21.378  1.00  0.59           H  
ATOM   1932  N   LYS A 116       2.986 -31.945  16.894  1.00  0.60           N  
ATOM   1933  CA  LYS A 116       3.733 -31.921  15.646  1.00  0.60           C  
ATOM   1934  C   LYS A 116       5.219 -31.789  15.940  1.00  0.60           C  
ATOM   1935  O   LYS A 116       6.033 -32.543  15.402  1.00  0.60           O  
ATOM   1936  CB  LYS A 116       3.267 -30.773  14.747  1.00  0.60           C  
ATOM   1937  CG  LYS A 116       3.987 -30.679  13.406  1.00  0.60           C  
ATOM   1938  CD  LYS A 116       3.414 -29.551  12.553  1.00  0.60           C  
ATOM   1939  CE  LYS A 116       4.182 -29.406  11.249  1.00  0.60           C  
ATOM   1940  NZ  LYS A 116       3.629 -28.329  10.392  1.00  0.60           N  
ATOM   1941  H   LYS A 116       2.265 -31.242  17.054  1.00  0.60           H  
ATOM   1942  HA  LYS A 116       3.573 -32.863  15.125  1.00  0.60           H  
ATOM   1943 1HB  LYS A 116       2.197 -30.872  14.560  1.00  0.60           H  
ATOM   1944 2HB  LYS A 116       3.414 -29.829  15.272  1.00  0.60           H  
ATOM   1945 1HG  LYS A 116       5.053 -30.485  13.581  1.00  0.60           H  
ATOM   1946 2HG  LYS A 116       3.893 -31.620  12.869  1.00  0.60           H  
ATOM   1947 1HD  LYS A 116       2.367 -29.757  12.332  1.00  0.60           H  
ATOM   1948 2HD  LYS A 116       3.474 -28.615  13.109  1.00  0.60           H  
ATOM   1949 1HE  LYS A 116       5.213 -29.168  11.478  1.00  0.60           H  
ATOM   1950 2HE  LYS A 116       4.147 -30.349  10.705  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 116       4.176 -28.268   9.544  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 116       2.669 -28.539  10.161  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 116       3.674 -27.452  10.887  1.00  0.60           H  
ATOM   1954  N   LYS A 117       5.576 -30.869  16.842  1.00  0.62           N  
ATOM   1955  CA  LYS A 117       6.979 -30.655  17.154  1.00  0.62           C  
ATOM   1956  C   LYS A 117       7.578 -31.823  17.921  1.00  0.62           C  
ATOM   1957  O   LYS A 117       8.745 -32.163  17.711  1.00  0.62           O  
ATOM   1958  CB  LYS A 117       7.156 -29.344  17.896  1.00  0.62           C  
ATOM   1959  CG  LYS A 117       6.884 -28.137  17.014  1.00  0.62           C  
ATOM   1960  CD  LYS A 117       7.920 -28.063  15.900  1.00  0.62           C  
ATOM   1961  CE  LYS A 117       7.662 -26.920  14.930  1.00  0.62           C  
ATOM   1962  NZ  LYS A 117       8.674 -26.911  13.830  1.00  0.62           N  
ATOM   1963  H   LYS A 117       4.868 -30.276  17.279  1.00  0.62           H  
ATOM   1964  HA  LYS A 117       7.521 -30.572  16.212  1.00  0.62           H  
ATOM   1965 1HB  LYS A 117       6.470 -29.313  18.750  1.00  0.62           H  
ATOM   1966 2HB  LYS A 117       8.171 -29.272  18.273  1.00  0.62           H  
ATOM   1967 1HG  LYS A 117       5.890 -28.228  16.574  1.00  0.62           H  
ATOM   1968 2HG  LYS A 117       6.917 -27.229  17.612  1.00  0.62           H  
ATOM   1969 1HD  LYS A 117       8.912 -27.940  16.335  1.00  0.62           H  
ATOM   1970 2HD  LYS A 117       7.908 -28.999  15.337  1.00  0.62           H  
ATOM   1971 1HE  LYS A 117       6.672 -27.053  14.494  1.00  0.62           H  
ATOM   1972 2HE  LYS A 117       7.694 -25.967  15.456  1.00  0.62           H  
ATOM   1973 1HZ  LYS A 117       8.480 -26.170  13.179  1.00  0.62           H  
ATOM   1974 2HZ  LYS A 117       9.593 -26.789  14.215  1.00  0.62           H  
ATOM   1975 3HZ  LYS A 117       8.635 -27.825  13.344  1.00  0.62           H  
ATOM   1976  N   MET A 118       6.795 -32.484  18.779  1.00  0.64           N  
ATOM   1977  CA  MET A 118       7.342 -33.657  19.438  1.00  0.64           C  
ATOM   1978  C   MET A 118       7.723 -34.682  18.373  1.00  0.64           C  
ATOM   1979  O   MET A 118       8.801 -35.284  18.420  1.00  0.64           O  
ATOM   1980  CB  MET A 118       6.354 -34.286  20.437  1.00  0.64           C  
ATOM   1981  CG  MET A 118       6.092 -33.509  21.744  1.00  0.64           C  
ATOM   1982  SD  MET A 118       4.883 -34.381  22.803  1.00  0.64           S  
ATOM   1983  CE  MET A 118       4.919 -33.489  24.361  1.00  0.64           C  
ATOM   1984  H   MET A 118       5.847 -32.166  18.973  1.00  0.64           H  
ATOM   1985  HA  MET A 118       8.245 -33.370  19.969  1.00  0.64           H  
ATOM   1986 1HB  MET A 118       5.393 -34.413  19.940  1.00  0.64           H  
ATOM   1987 2HB  MET A 118       6.711 -35.284  20.707  1.00  0.64           H  
ATOM   1988 1HG  MET A 118       7.023 -33.399  22.297  1.00  0.64           H  
ATOM   1989 2HG  MET A 118       5.709 -32.520  21.516  1.00  0.64           H  
ATOM   1990 1HE  MET A 118       4.263 -33.967  25.073  1.00  0.64           H  
ATOM   1991 2HE  MET A 118       5.934 -33.502  24.766  1.00  0.64           H  
ATOM   1992 3HE  MET A 118       4.599 -32.472  24.213  1.00  0.64           H  
ATOM   1993  N   LYS A 119       6.863 -34.859  17.365  1.00  0.67           N  
ATOM   1994  CA  LYS A 119       7.165 -35.835  16.331  1.00  0.67           C  
ATOM   1995  C   LYS A 119       8.364 -35.421  15.474  1.00  0.67           C  
ATOM   1996  O   LYS A 119       9.267 -36.229  15.246  1.00  0.67           O  
ATOM   1997  CB  LYS A 119       5.933 -36.061  15.455  1.00  0.67           C  
ATOM   1998  CG  LYS A 119       4.800 -36.805  16.163  1.00  0.67           C  
ATOM   1999  CD  LYS A 119       3.584 -36.959  15.266  1.00  0.67           C  
ATOM   2000  CE  LYS A 119       2.455 -37.680  15.986  1.00  0.67           C  
ATOM   2001  NZ  LYS A 119       1.242 -37.806  15.131  1.00  0.67           N  
ATOM   2002  H   LYS A 119       5.979 -34.343  17.343  1.00  0.67           H  
ATOM   2003  HA  LYS A 119       7.415 -36.777  16.819  1.00  0.67           H  
ATOM   2004 1HB  LYS A 119       5.542 -35.094  15.130  1.00  0.67           H  
ATOM   2005 2HB  LYS A 119       6.213 -36.619  14.565  1.00  0.67           H  
ATOM   2006 1HG  LYS A 119       5.149 -37.791  16.469  1.00  0.67           H  
ATOM   2007 2HG  LYS A 119       4.512 -36.250  17.056  1.00  0.67           H  
ATOM   2008 1HD  LYS A 119       3.237 -35.969  14.964  1.00  0.67           H  
ATOM   2009 2HD  LYS A 119       3.856 -37.520  14.373  1.00  0.67           H  
ATOM   2010 1HE  LYS A 119       2.792 -38.675  16.271  1.00  0.67           H  
ATOM   2011 2HE  LYS A 119       2.195 -37.122  16.888  1.00  0.67           H  
ATOM   2012 1HZ  LYS A 119       0.516 -38.288  15.643  1.00  0.67           H  
ATOM   2013 2HZ  LYS A 119       0.918 -36.885  14.872  1.00  0.67           H  
ATOM   2014 3HZ  LYS A 119       1.470 -38.330  14.298  1.00  0.67           H  
ATOM   2015  N   GLU A 120       8.439 -34.141  15.082  1.00  0.74           N  
ATOM   2016  CA  GLU A 120       9.551 -33.669  14.246  1.00  0.74           C  
ATOM   2017  C   GLU A 120      10.901 -33.820  14.941  1.00  0.74           C  
ATOM   2018  O   GLU A 120      11.913 -34.112  14.300  1.00  0.74           O  
ATOM   2019  CB  GLU A 120       9.374 -32.199  13.822  1.00  0.74           C  
ATOM   2020  CG  GLU A 120       8.268 -31.927  12.774  1.00  0.74           C  
ATOM   2021  CD  GLU A 120       8.152 -30.443  12.392  1.00  0.74           C  
ATOM   2022  OE1 GLU A 120       8.799 -29.625  13.020  1.00  0.74           O  
ATOM   2023  OE2 GLU A 120       7.435 -30.138  11.469  1.00  0.74           O  
ATOM   2024  H   GLU A 120       7.680 -33.504  15.322  1.00  0.74           H  
ATOM   2025  HA  GLU A 120       9.573 -34.277  13.343  1.00  0.74           H  
ATOM   2026 1HB  GLU A 120       9.140 -31.605  14.706  1.00  0.74           H  
ATOM   2027 2HB  GLU A 120      10.314 -31.825  13.421  1.00  0.74           H  
ATOM   2028 1HG  GLU A 120       8.483 -32.507  11.877  1.00  0.74           H  
ATOM   2029 2HG  GLU A 120       7.315 -32.268  13.172  1.00  0.74           H  
ATOM   2030  N   LYS A 121      10.912 -33.638  16.257  1.00  0.87           N  
ATOM   2031  CA  LYS A 121      12.125 -33.726  17.051  1.00  0.87           C  
ATOM   2032  C   LYS A 121      12.434 -35.141  17.552  1.00  0.87           C  
ATOM   2033  O   LYS A 121      13.432 -35.342  18.246  1.00  0.87           O  
ATOM   2034  CB  LYS A 121      12.023 -32.756  18.225  1.00  0.87           C  
ATOM   2035  CG  LYS A 121      12.009 -31.282  17.815  1.00  0.87           C  
ATOM   2036  CD  LYS A 121      11.816 -30.361  19.013  1.00  0.87           C  
ATOM   2037  CE  LYS A 121      11.836 -28.882  18.589  1.00  0.87           C  
ATOM   2038  NZ  LYS A 121      13.204 -28.411  18.251  1.00  0.87           N  
ATOM   2039  H   LYS A 121      10.044 -33.376  16.729  1.00  0.87           H  
ATOM   2040  HA  LYS A 121      12.958 -33.413  16.423  1.00  0.87           H  
ATOM   2041 1HB  LYS A 121      11.086 -32.945  18.754  1.00  0.87           H  
ATOM   2042 2HB  LYS A 121      12.842 -32.923  18.922  1.00  0.87           H  
ATOM   2043 1HG  LYS A 121      12.945 -31.032  17.317  1.00  0.87           H  
ATOM   2044 2HG  LYS A 121      11.186 -31.119  17.113  1.00  0.87           H  
ATOM   2045 1HD  LYS A 121      10.856 -30.590  19.482  1.00  0.87           H  
ATOM   2046 2HD  LYS A 121      12.607 -30.528  19.745  1.00  0.87           H  
ATOM   2047 1HE  LYS A 121      11.192 -28.763  17.719  1.00  0.87           H  
ATOM   2048 2HE  LYS A 121      11.462 -28.262  19.393  1.00  0.87           H  
ATOM   2049 1HZ  LYS A 121      13.171 -27.439  17.988  1.00  0.87           H  
ATOM   2050 2HZ  LYS A 121      13.796 -28.494  19.096  1.00  0.87           H  
ATOM   2051 3HZ  LYS A 121      13.595 -28.951  17.503  1.00  0.87           H  
ATOM   2052  N   GLY A 122      11.582 -36.123  17.231  1.00  1.10           N  
ATOM   2053  CA  GLY A 122      11.813 -37.494  17.676  1.00  1.10           C  
ATOM   2054  C   GLY A 122      11.566 -37.704  19.171  1.00  1.10           C  
ATOM   2055  O   GLY A 122      12.197 -38.566  19.789  1.00  1.10           O  
ATOM   2056  H   GLY A 122      10.772 -35.940  16.638  1.00  1.10           H  
ATOM   2057 1HA  GLY A 122      11.161 -38.157  17.108  1.00  1.10           H  
ATOM   2058 2HA  GLY A 122      12.836 -37.777  17.434  1.00  1.10           H  
ATOM   2059  N   LEU A 123      10.684 -36.910  19.764  1.00  1.45           N  
ATOM   2060  CA  LEU A 123      10.433 -37.003  21.191  1.00  1.45           C  
ATOM   2061  C   LEU A 123       9.204 -37.851  21.483  1.00  1.45           C  
ATOM   2062  O   LEU A 123       8.229 -37.832  20.732  1.00  1.45           O  
ATOM   2063  CB  LEU A 123      10.208 -35.598  21.742  1.00  1.45           C  
ATOM   2064  CG  LEU A 123      11.339 -34.612  21.472  1.00  1.45           C  
ATOM   2065  CD1 LEU A 123      10.938 -33.222  21.977  1.00  1.45           C  
ATOM   2066  CD2 LEU A 123      12.609 -35.104  22.124  1.00  1.45           C  
ATOM   2067  H   LEU A 123      10.163 -36.229  19.216  1.00  1.45           H  
ATOM   2068  HA  LEU A 123      11.297 -37.454  21.674  1.00  1.45           H  
ATOM   2069 1HB  LEU A 123       9.304 -35.198  21.298  1.00  1.45           H  
ATOM   2070 2HB  LEU A 123      10.061 -35.665  22.820  1.00  1.45           H  
ATOM   2071  HG  LEU A 123      11.500 -34.551  20.407  1.00  1.45           H  
ATOM   2072 1HD1 LEU A 123      11.739 -32.514  21.763  1.00  1.45           H  
ATOM   2073 2HD1 LEU A 123      10.031 -32.900  21.473  1.00  1.45           H  
ATOM   2074 3HD1 LEU A 123      10.764 -33.258  23.050  1.00  1.45           H  
ATOM   2075 1HD2 LEU A 123      13.419 -34.406  21.910  1.00  1.45           H  
ATOM   2076 2HD2 LEU A 123      12.463 -35.177  23.200  1.00  1.45           H  
ATOM   2077 3HD2 LEU A 123      12.862 -36.088  21.721  1.00  1.45           H  
ATOM   2078  N   LYS A 124       9.244 -38.587  22.584  1.00  1.95           N  
ATOM   2079  CA  LYS A 124       8.082 -39.344  23.022  1.00  1.95           C  
ATOM   2080  C   LYS A 124       7.345 -38.552  24.085  1.00  1.95           C  
ATOM   2081  O   LYS A 124       7.949 -38.132  25.070  1.00  1.95           O  
ATOM   2082  CB  LYS A 124       8.481 -40.714  23.564  1.00  1.95           C  
ATOM   2083  CG  LYS A 124       7.294 -41.581  23.974  1.00  1.95           C  
ATOM   2084  CD  LYS A 124       7.735 -42.956  24.455  1.00  1.95           C  
ATOM   2085  CE  LYS A 124       6.536 -43.797  24.873  1.00  1.95           C  
ATOM   2086  NZ  LYS A 124       6.942 -45.151  25.341  1.00  1.95           N  
ATOM   2087  H   LYS A 124      10.084 -38.597  23.144  1.00  1.95           H  
ATOM   2088  HA  LYS A 124       7.408 -39.486  22.177  1.00  1.95           H  
ATOM   2089 1HB  LYS A 124       9.052 -41.255  22.809  1.00  1.95           H  
ATOM   2090 2HB  LYS A 124       9.120 -40.589  24.437  1.00  1.95           H  
ATOM   2091 1HG  LYS A 124       6.748 -41.085  24.783  1.00  1.95           H  
ATOM   2092 2HG  LYS A 124       6.620 -41.697  23.127  1.00  1.95           H  
ATOM   2093 1HD  LYS A 124       8.272 -43.469  23.656  1.00  1.95           H  
ATOM   2094 2HD  LYS A 124       8.404 -42.843  25.307  1.00  1.95           H  
ATOM   2095 1HE  LYS A 124       6.009 -43.286  25.679  1.00  1.95           H  
ATOM   2096 2HE  LYS A 124       5.863 -43.904  24.023  1.00  1.95           H  
ATOM   2097 1HZ  LYS A 124       6.121 -45.675  25.609  1.00  1.95           H  
ATOM   2098 2HZ  LYS A 124       7.422 -45.636  24.596  1.00  1.95           H  
ATOM   2099 3HZ  LYS A 124       7.558 -45.063  26.136  1.00  1.95           H  
ATOM   2100  N   GLY A 125       6.054 -38.327  23.887  1.00  2.58           N  
ATOM   2101  CA  GLY A 125       5.274 -37.577  24.863  1.00  2.58           C  
ATOM   2102  C   GLY A 125       5.533 -38.101  26.272  1.00  2.58           C  
ATOM   2103  O   GLY A 125       5.223 -39.262  26.561  1.00  2.58           O  
ATOM   2104  H   GLY A 125       5.609 -38.679  23.052  1.00  2.58           H  
ATOM   2105 1HA  GLY A 125       5.548 -36.526  24.811  1.00  2.58           H  
ATOM   2106 2HA  GLY A 125       4.214 -37.646  24.627  1.00  2.58           H  
TER    2107
ENDMDL

REMARK ID 639371 MODEL 5 8u1z-PN-1
PFRMAT TS
TARGET 8u1z-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.108  -0.317   1.964  1.00 24.11           N  
ATOM      2  CA  GLY A   1       1.167   0.257   1.549  1.00 24.11           C  
ATOM      3  C   GLY A   1       1.067   0.870   0.158  1.00 24.11           C  
ATOM      4  O   GLY A   1       0.339   0.369  -0.698  1.00 24.11           O  
ATOM      5  H   GLY A   1      -0.910  -0.209   1.360  1.00 24.11           H  
ATOM      6 1HA  GLY A   1       1.473   1.018   2.267  1.00 24.11           H  
ATOM      7 2HA  GLY A   1       1.933  -0.518   1.555  1.00 24.11           H  
ATOM      8  N   SER A   2       1.804   1.960  -0.056  1.00 22.05           N  
ATOM      9  CA  SER A   2       1.815   2.661  -1.341  1.00 22.05           C  
ATOM     10  C   SER A   2       3.149   2.467  -2.086  1.00 22.05           C  
ATOM     11  O   SER A   2       3.297   1.539  -2.877  1.00 22.05           O  
ATOM     12  CB  SER A   2       1.499   4.145  -1.129  1.00 22.05           C  
ATOM     13  OG  SER A   2       2.480   4.778  -0.346  1.00 22.05           O  
ATOM     14  H   SER A   2       2.368   2.314   0.701  1.00 22.05           H  
ATOM     15  HA  SER A   2       1.025   2.242  -1.966  1.00 22.05           H  
ATOM     16 1HB  SER A   2       1.431   4.640  -2.099  1.00 22.05           H  
ATOM     17 2HB  SER A   2       0.527   4.240  -0.646  1.00 22.05           H  
ATOM     18  HG  SER A   2       2.166   5.684  -0.211  1.00 22.05           H  
ATOM     19  N   MET A   3       4.113   3.347  -1.819  1.00 18.25           N  
ATOM     20  CA  MET A   3       5.425   3.323  -2.464  1.00 18.25           C  
ATOM     21  C   MET A   3       6.534   2.765  -1.571  1.00 18.25           C  
ATOM     22  O   MET A   3       7.717   2.973  -1.839  1.00 18.25           O  
ATOM     23  CB  MET A   3       5.792   4.732  -2.914  1.00 18.25           C  
ATOM     24  CG  MET A   3       4.820   5.336  -3.914  1.00 18.25           C  
ATOM     25  SD  MET A   3       4.718   4.388  -5.437  1.00 18.25           S  
ATOM     26  CE  MET A   3       6.328   4.724  -6.141  1.00 18.25           C  
ATOM     27  H   MET A   3       3.898   4.068  -1.152  1.00 18.25           H  
ATOM     28  HA  MET A   3       5.361   2.681  -3.342  1.00 18.25           H  
ATOM     29 1HB  MET A   3       5.833   5.389  -2.046  1.00 18.25           H  
ATOM     30 2HB  MET A   3       6.783   4.723  -3.366  1.00 18.25           H  
ATOM     31 1HG  MET A   3       3.827   5.385  -3.470  1.00 18.25           H  
ATOM     32 2HG  MET A   3       5.134   6.350  -4.159  1.00 18.25           H  
ATOM     33 1HE  MET A   3       6.424   4.205  -7.095  1.00 18.25           H  
ATOM     34 2HE  MET A   3       6.440   5.798  -6.298  1.00 18.25           H  
ATOM     35 3HE  MET A   3       7.103   4.374  -5.458  1.00 18.25           H  
ATOM     36  N   LYS A   4       6.162   2.101  -0.485  1.00 13.49           N  
ATOM     37  CA  LYS A   4       7.152   1.563   0.444  1.00 13.49           C  
ATOM     38  C   LYS A   4       8.105   0.575  -0.222  1.00 13.49           C  
ATOM     39  O   LYS A   4       7.678  -0.382  -0.870  1.00 13.49           O  
ATOM     40  CB  LYS A   4       6.461   0.881   1.625  1.00 13.49           C  
ATOM     41  CG  LYS A   4       7.417   0.351   2.696  1.00 13.49           C  
ATOM     42  CD  LYS A   4       6.656  -0.257   3.872  1.00 13.49           C  
ATOM     43  CE  LYS A   4       7.608  -0.796   4.932  1.00 13.49           C  
ATOM     44  NZ  LYS A   4       6.875  -1.401   6.080  1.00 13.49           N  
ATOM     45  H   LYS A   4       5.179   1.955  -0.318  1.00 13.49           H  
ATOM     46  HA  LYS A   4       7.750   2.392   0.822  1.00 13.49           H  
ATOM     47 1HB  LYS A   4       5.779   1.584   2.103  1.00 13.49           H  
ATOM     48 2HB  LYS A   4       5.868   0.042   1.262  1.00 13.49           H  
ATOM     49 1HG  LYS A   4       8.061  -0.414   2.259  1.00 13.49           H  
ATOM     50 2HG  LYS A   4       8.045   1.164   3.057  1.00 13.49           H  
ATOM     51 1HD  LYS A   4       6.015   0.502   4.323  1.00 13.49           H  
ATOM     52 2HD  LYS A   4       6.028  -1.072   3.514  1.00 13.49           H  
ATOM     53 1HE  LYS A   4       8.250  -1.553   4.483  1.00 13.49           H  
ATOM     54 2HE  LYS A   4       8.230   0.019   5.301  1.00 13.49           H  
ATOM     55 1HZ  LYS A   4       7.537  -1.746   6.760  1.00 13.49           H  
ATOM     56 2HZ  LYS A   4       6.285  -0.701   6.509  1.00 13.49           H  
ATOM     57 3HZ  LYS A   4       6.303  -2.165   5.749  1.00 13.49           H  
ATOM     58  N   LEU A   5       9.399   0.803  -0.033  1.00  9.03           N  
ATOM     59  CA  LEU A   5      10.435  -0.064  -0.573  1.00  9.03           C  
ATOM     60  C   LEU A   5      11.720   0.034   0.226  1.00  9.03           C  
ATOM     61  O   LEU A   5      12.212   1.133   0.484  1.00  9.03           O  
ATOM     62  CB  LEU A   5      10.734   0.278  -2.039  1.00  9.03           C  
ATOM     63  CG  LEU A   5      11.871  -0.552  -2.701  1.00  9.03           C  
ATOM     64  CD1 LEU A   5      11.453  -2.013  -2.797  1.00  9.03           C  
ATOM     65  CD2 LEU A   5      12.168   0.014  -4.074  1.00  9.03           C  
ATOM     66  H   LEU A   5       9.674   1.615   0.499  1.00  9.03           H  
ATOM     67  HA  LEU A   5      10.080  -1.092  -0.524  1.00  9.03           H  
ATOM     68 1HB  LEU A   5       9.825   0.125  -2.622  1.00  9.03           H  
ATOM     69 2HB  LEU A   5      11.006   1.331  -2.102  1.00  9.03           H  
ATOM     70  HG  LEU A   5      12.770  -0.495  -2.088  1.00  9.03           H  
ATOM     71 1HD1 LEU A   5      12.255  -2.590  -3.254  1.00  9.03           H  
ATOM     72 2HD1 LEU A   5      11.252  -2.402  -1.803  1.00  9.03           H  
ATOM     73 3HD1 LEU A   5      10.555  -2.094  -3.407  1.00  9.03           H  
ATOM     74 1HD2 LEU A   5      12.968  -0.559  -4.539  1.00  9.03           H  
ATOM     75 2HD2 LEU A   5      11.271  -0.045  -4.692  1.00  9.03           H  
ATOM     76 3HD2 LEU A   5      12.475   1.054  -3.978  1.00  9.03           H  
ATOM     77  N   GLU A   6      12.270  -1.112   0.600  1.00  5.67           N  
ATOM     78  CA  GLU A   6      13.548  -1.140   1.284  1.00  5.67           C  
ATOM     79  C   GLU A   6      14.396  -2.269   0.736  1.00  5.67           C  
ATOM     80  O   GLU A   6      13.967  -3.423   0.698  1.00  5.67           O  
ATOM     81  CB  GLU A   6      13.362  -1.324   2.796  1.00  5.67           C  
ATOM     82  CG  GLU A   6      14.675  -1.331   3.605  1.00  5.67           C  
ATOM     83  CD  GLU A   6      14.461  -1.444   5.103  1.00  5.67           C  
ATOM     84  OE1 GLU A   6      13.330  -1.475   5.526  1.00  5.67           O  
ATOM     85  OE2 GLU A   6      15.434  -1.498   5.818  1.00  5.67           O  
ATOM     86  H   GLU A   6      11.805  -1.981   0.379  1.00  5.67           H  
ATOM     87  HA  GLU A   6      14.071  -0.201   1.101  1.00  5.67           H  
ATOM     88 1HB  GLU A   6      12.734  -0.521   3.183  1.00  5.67           H  
ATOM     89 2HB  GLU A   6      12.847  -2.264   2.987  1.00  5.67           H  
ATOM     90 1HG  GLU A   6      15.289  -2.172   3.276  1.00  5.67           H  
ATOM     91 2HG  GLU A   6      15.224  -0.416   3.389  1.00  5.67           H  
ATOM     92  N   ILE A   7      15.599  -1.919   0.311  1.00  3.50           N  
ATOM     93  CA  ILE A   7      16.550  -2.880  -0.215  1.00  3.50           C  
ATOM     94  C   ILE A   7      17.860  -2.701   0.522  1.00  3.50           C  
ATOM     95  O   ILE A   7      18.427  -1.606   0.536  1.00  3.50           O  
ATOM     96  CB  ILE A   7      16.773  -2.688  -1.728  1.00  3.50           C  
ATOM     97  CG1 ILE A   7      15.439  -2.828  -2.490  1.00  3.50           C  
ATOM     98  CG2 ILE A   7      17.776  -3.737  -2.232  1.00  3.50           C  
ATOM     99  CD1 ILE A   7      15.533  -2.453  -3.942  1.00  3.50           C  
ATOM    100  H   ILE A   7      15.867  -0.947   0.367  1.00  3.50           H  
ATOM    101  HA  ILE A   7      16.182  -3.889  -0.034  1.00  3.50           H  
ATOM    102  HB  ILE A   7      17.164  -1.689  -1.915  1.00  3.50           H  
ATOM    103 1HG1 ILE A   7      15.096  -3.859  -2.414  1.00  3.50           H  
ATOM    104 2HG1 ILE A   7      14.696  -2.182  -2.037  1.00  3.50           H  
ATOM    105 1HG2 ILE A   7      17.942  -3.599  -3.299  1.00  3.50           H  
ATOM    106 2HG2 ILE A   7      18.721  -3.638  -1.709  1.00  3.50           H  
ATOM    107 3HG2 ILE A   7      17.379  -4.736  -2.055  1.00  3.50           H  
ATOM    108 1HD1 ILE A   7      14.558  -2.576  -4.412  1.00  3.50           H  
ATOM    109 2HD1 ILE A   7      15.850  -1.414  -4.031  1.00  3.50           H  
ATOM    110 3HD1 ILE A   7      16.256  -3.098  -4.437  1.00  3.50           H  
ATOM    111  N   LEU A   8      18.396  -3.764   1.095  1.00  2.23           N  
ATOM    112  CA  LEU A   8      19.632  -3.618   1.852  1.00  2.23           C  
ATOM    113  C   LEU A   8      20.848  -3.686   0.933  1.00  2.23           C  
ATOM    114  O   LEU A   8      21.673  -4.600   1.002  1.00  2.23           O  
ATOM    115  CB  LEU A   8      19.686  -4.688   2.933  1.00  2.23           C  
ATOM    116  CG  LEU A   8      18.509  -4.650   3.918  1.00  2.23           C  
ATOM    117  CD1 LEU A   8      18.663  -5.774   4.927  1.00  2.23           C  
ATOM    118  CD2 LEU A   8      18.460  -3.287   4.594  1.00  2.23           C  
ATOM    119  H   LEU A   8      17.931  -4.660   1.040  1.00  2.23           H  
ATOM    120  HA  LEU A   8      19.626  -2.643   2.337  1.00  2.23           H  
ATOM    121 1HB  LEU A   8      19.709  -5.670   2.463  1.00  2.23           H  
ATOM    122 2HB  LEU A   8      20.607  -4.564   3.510  1.00  2.23           H  
ATOM    123  HG  LEU A   8      17.577  -4.811   3.377  1.00  2.23           H  
ATOM    124 1HD1 LEU A   8      17.822  -5.758   5.620  1.00  2.23           H  
ATOM    125 2HD1 LEU A   8      18.689  -6.731   4.408  1.00  2.23           H  
ATOM    126 3HD1 LEU A   8      19.594  -5.640   5.483  1.00  2.23           H  
ATOM    127 1HD2 LEU A   8      17.614  -3.250   5.289  1.00  2.23           H  
ATOM    128 2HD2 LEU A   8      19.388  -3.120   5.142  1.00  2.23           H  
ATOM    129 3HD2 LEU A   8      18.336  -2.507   3.841  1.00  2.23           H  
ATOM    130  N   VAL A   9      20.964  -2.657   0.103  1.00  1.52           N  
ATOM    131  CA  VAL A   9      21.981  -2.588  -0.933  1.00  1.52           C  
ATOM    132  C   VAL A   9      23.379  -2.600  -0.361  1.00  1.52           C  
ATOM    133  O   VAL A   9      24.252  -3.289  -0.878  1.00  1.52           O  
ATOM    134  CB  VAL A   9      21.816  -1.318  -1.778  1.00  1.52           C  
ATOM    135  CG1 VAL A   9      23.003  -1.182  -2.719  1.00  1.52           C  
ATOM    136  CG2 VAL A   9      20.505  -1.376  -2.541  1.00  1.52           C  
ATOM    137  H   VAL A   9      20.243  -1.939   0.170  1.00  1.52           H  
ATOM    138  HA  VAL A   9      21.862  -3.458  -1.585  1.00  1.52           H  
ATOM    139  HB  VAL A   9      21.815  -0.446  -1.125  1.00  1.52           H  
ATOM    140 1HG1 VAL A   9      22.899  -0.273  -3.310  1.00  1.52           H  
ATOM    141 2HG1 VAL A   9      23.927  -1.131  -2.139  1.00  1.52           H  
ATOM    142 3HG1 VAL A   9      23.043  -2.046  -3.385  1.00  1.52           H  
ATOM    143 1HG2 VAL A   9      20.386  -0.472  -3.135  1.00  1.52           H  
ATOM    144 2HG2 VAL A   9      20.502  -2.247  -3.197  1.00  1.52           H  
ATOM    145 3HG2 VAL A   9      19.688  -1.450  -1.830  1.00  1.52           H  
ATOM    146  N   SER A  10      23.609  -1.849   0.711  1.00  1.13           N  
ATOM    147  CA  SER A  10      24.947  -1.803   1.281  1.00  1.13           C  
ATOM    148  C   SER A  10      25.412  -3.187   1.720  1.00  1.13           C  
ATOM    149  O   SER A  10      26.586  -3.532   1.553  1.00  1.13           O  
ATOM    150  CB  SER A  10      24.988  -0.855   2.458  1.00  1.13           C  
ATOM    151  OG  SER A  10      24.763   0.471   2.054  1.00  1.13           O  
ATOM    152  H   SER A  10      22.858  -1.308   1.114  1.00  1.13           H  
ATOM    153  HA  SER A  10      25.634  -1.440   0.513  1.00  1.13           H  
ATOM    154 1HB  SER A  10      24.233  -1.150   3.187  1.00  1.13           H  
ATOM    155 2HB  SER A  10      25.958  -0.929   2.947  1.00  1.13           H  
ATOM    156  HG  SER A  10      24.858   1.009   2.846  1.00  1.13           H  
ATOM    157  N   GLU A  11      24.506  -3.982   2.299  1.00  0.91           N  
ATOM    158  CA  GLU A  11      24.897  -5.312   2.739  1.00  0.91           C  
ATOM    159  C   GLU A  11      25.189  -6.190   1.529  1.00  0.91           C  
ATOM    160  O   GLU A  11      26.165  -6.944   1.522  1.00  0.91           O  
ATOM    161  CB  GLU A  11      23.815  -5.951   3.612  1.00  0.91           C  
ATOM    162  CG  GLU A  11      23.614  -5.271   4.969  1.00  0.91           C  
ATOM    163  CD  GLU A  11      22.577  -5.948   5.846  1.00  0.91           C  
ATOM    164  OE1 GLU A  11      21.969  -6.896   5.408  1.00  0.91           O  
ATOM    165  OE2 GLU A  11      22.401  -5.511   6.960  1.00  0.91           O  
ATOM    166  H   GLU A  11      23.550  -3.672   2.404  1.00  0.91           H  
ATOM    167  HA  GLU A  11      25.811  -5.229   3.328  1.00  0.91           H  
ATOM    168 1HB  GLU A  11      22.862  -5.927   3.080  1.00  0.91           H  
ATOM    169 2HB  GLU A  11      24.063  -6.997   3.791  1.00  0.91           H  
ATOM    170 1HG  GLU A  11      24.566  -5.253   5.498  1.00  0.91           H  
ATOM    171 2HG  GLU A  11      23.309  -4.239   4.792  1.00  0.91           H  
ATOM    172  N   GLU A  12      24.377  -6.062   0.471  1.00  0.78           N  
ATOM    173  CA  GLU A  12      24.623  -6.875  -0.716  1.00  0.78           C  
ATOM    174  C   GLU A  12      25.970  -6.517  -1.338  1.00  0.78           C  
ATOM    175  O   GLU A  12      26.735  -7.400  -1.741  1.00  0.78           O  
ATOM    176  CB  GLU A  12      23.514  -6.684  -1.763  1.00  0.78           C  
ATOM    177  CG  GLU A  12      22.144  -7.263  -1.382  1.00  0.78           C  
ATOM    178  CD  GLU A  12      21.072  -7.018  -2.439  1.00  0.78           C  
ATOM    179  OE1 GLU A  12      21.350  -6.350  -3.411  1.00  0.78           O  
ATOM    180  OE2 GLU A  12      19.975  -7.503  -2.265  1.00  0.78           O  
ATOM    181  H   GLU A  12      23.575  -5.429   0.516  1.00  0.78           H  
ATOM    182  HA  GLU A  12      24.650  -7.923  -0.418  1.00  0.78           H  
ATOM    183 1HB  GLU A  12      23.379  -5.617  -1.948  1.00  0.78           H  
ATOM    184 2HB  GLU A  12      23.824  -7.138  -2.703  1.00  0.78           H  
ATOM    185 1HG  GLU A  12      22.246  -8.335  -1.223  1.00  0.78           H  
ATOM    186 2HG  GLU A  12      21.828  -6.812  -0.442  1.00  0.78           H  
ATOM    187  N   GLU A  13      26.293  -5.220  -1.369  1.00  0.69           N  
ATOM    188  CA  GLU A  13      27.557  -4.797  -1.951  1.00  0.69           C  
ATOM    189  C   GLU A  13      28.722  -5.283  -1.105  1.00  0.69           C  
ATOM    190  O   GLU A  13      29.741  -5.723  -1.648  1.00  0.69           O  
ATOM    191  CB  GLU A  13      27.603  -3.275  -2.114  1.00  0.69           C  
ATOM    192  CG  GLU A  13      26.644  -2.708  -3.195  1.00  0.69           C  
ATOM    193  CD  GLU A  13      26.953  -3.168  -4.613  1.00  0.69           C  
ATOM    194  OE1 GLU A  13      28.074  -3.029  -5.036  1.00  0.69           O  
ATOM    195  OE2 GLU A  13      26.057  -3.677  -5.274  1.00  0.69           O  
ATOM    196  H   GLU A  13      25.628  -4.527  -1.024  1.00  0.69           H  
ATOM    197  HA  GLU A  13      27.649  -5.245  -2.935  1.00  0.69           H  
ATOM    198 1HB  GLU A  13      27.340  -2.807  -1.162  1.00  0.69           H  
ATOM    199 2HB  GLU A  13      28.616  -2.965  -2.361  1.00  0.69           H  
ATOM    200 1HG  GLU A  13      25.635  -3.024  -2.954  1.00  0.69           H  
ATOM    201 2HG  GLU A  13      26.671  -1.620  -3.151  1.00  0.69           H  
ATOM    202  N   LEU A  14      28.559  -5.277   0.222  1.00  0.63           N  
ATOM    203  CA  LEU A  14      29.622  -5.749   1.088  1.00  0.63           C  
ATOM    204  C   LEU A  14      29.880  -7.221   0.865  1.00  0.63           C  
ATOM    205  O   LEU A  14      31.035  -7.628   0.714  1.00  0.63           O  
ATOM    206  CB  LEU A  14      29.319  -5.495   2.567  1.00  0.63           C  
ATOM    207  CG  LEU A  14      30.430  -6.017   3.517  1.00  0.63           C  
ATOM    208  CD1 LEU A  14      31.753  -5.367   3.142  1.00  0.63           C  
ATOM    209  CD2 LEU A  14      30.080  -5.664   4.965  1.00  0.63           C  
ATOM    210  H   LEU A  14      27.709  -4.892   0.635  1.00  0.63           H  
ATOM    211  HA  LEU A  14      30.532  -5.212   0.841  1.00  0.63           H  
ATOM    212 1HB  LEU A  14      29.196  -4.423   2.725  1.00  0.63           H  
ATOM    213 2HB  LEU A  14      28.383  -5.996   2.824  1.00  0.63           H  
ATOM    214  HG  LEU A  14      30.525  -7.101   3.405  1.00  0.63           H  
ATOM    215 1HD1 LEU A  14      32.527  -5.737   3.787  1.00  0.63           H  
ATOM    216 2HD1 LEU A  14      32.003  -5.607   2.110  1.00  0.63           H  
ATOM    217 3HD1 LEU A  14      31.669  -4.302   3.258  1.00  0.63           H  
ATOM    218 1HD2 LEU A  14      30.858  -6.021   5.637  1.00  0.63           H  
ATOM    219 2HD2 LEU A  14      29.994  -4.579   5.065  1.00  0.63           H  
ATOM    220 3HD2 LEU A  14      29.131  -6.129   5.235  1.00  0.63           H  
ATOM    221  N   GLU A  15      28.819  -8.027   0.812  1.00  0.59           N  
ATOM    222  CA  GLU A  15      29.017  -9.453   0.622  1.00  0.59           C  
ATOM    223  C   GLU A  15      29.661  -9.742  -0.732  1.00  0.59           C  
ATOM    224  O   GLU A  15      30.569 -10.571  -0.821  1.00  0.59           O  
ATOM    225  CB  GLU A  15      27.681 -10.198   0.729  1.00  0.59           C  
ATOM    226  CG  GLU A  15      27.064 -10.256   2.144  1.00  0.59           C  
ATOM    227  CD  GLU A  15      27.848 -11.099   3.120  1.00  0.59           C  
ATOM    228  OE1 GLU A  15      28.125 -12.232   2.808  1.00  0.59           O  
ATOM    229  OE2 GLU A  15      28.172 -10.614   4.180  1.00  0.59           O  
ATOM    230  H   GLU A  15      27.878  -7.646   0.933  1.00  0.59           H  
ATOM    231  HA  GLU A  15      29.684  -9.813   1.405  1.00  0.59           H  
ATOM    232 1HB  GLU A  15      26.952  -9.708   0.077  1.00  0.59           H  
ATOM    233 2HB  GLU A  15      27.805 -11.219   0.371  1.00  0.59           H  
ATOM    234 1HG  GLU A  15      27.006  -9.239   2.534  1.00  0.59           H  
ATOM    235 2HG  GLU A  15      26.048 -10.641   2.069  1.00  0.59           H  
ATOM    236  N   LYS A  16      29.264  -9.020  -1.787  1.00  0.57           N  
ATOM    237  CA  LYS A  16      29.885  -9.272  -3.081  1.00  0.57           C  
ATOM    238  C   LYS A  16      31.360  -8.892  -3.058  1.00  0.57           C  
ATOM    239  O   LYS A  16      32.213  -9.629  -3.569  1.00  0.57           O  
ATOM    240  CB  LYS A  16      29.166  -8.501  -4.188  1.00  0.57           C  
ATOM    241  CG  LYS A  16      27.775  -9.033  -4.550  1.00  0.57           C  
ATOM    242  CD  LYS A  16      27.239  -8.320  -5.781  1.00  0.57           C  
ATOM    243  CE  LYS A  16      26.923  -6.870  -5.458  1.00  0.57           C  
ATOM    244  NZ  LYS A  16      26.319  -6.142  -6.610  1.00  0.57           N  
ATOM    245  H   LYS A  16      28.510  -8.335  -1.698  1.00  0.57           H  
ATOM    246  HA  LYS A  16      29.816 -10.340  -3.296  1.00  0.57           H  
ATOM    247 1HB  LYS A  16      29.044  -7.459  -3.872  1.00  0.57           H  
ATOM    248 2HB  LYS A  16      29.776  -8.501  -5.088  1.00  0.57           H  
ATOM    249 1HG  LYS A  16      27.836 -10.103  -4.751  1.00  0.57           H  
ATOM    250 2HG  LYS A  16      27.094  -8.876  -3.719  1.00  0.57           H  
ATOM    251 1HD  LYS A  16      27.980  -8.355  -6.580  1.00  0.57           H  
ATOM    252 2HD  LYS A  16      26.331  -8.813  -6.124  1.00  0.57           H  
ATOM    253 1HE  LYS A  16      26.229  -6.835  -4.616  1.00  0.57           H  
ATOM    254 2HE  LYS A  16      27.846  -6.364  -5.172  1.00  0.57           H  
ATOM    255 1HZ  LYS A  16      26.150  -5.176  -6.293  1.00  0.57           H  
ATOM    256 2HZ  LYS A  16      26.953  -6.136  -7.389  1.00  0.57           H  
ATOM    257 3HZ  LYS A  16      25.452  -6.570  -6.878  1.00  0.57           H  
ATOM    258  N   ALA A  17      31.674  -7.752  -2.438  1.00  0.55           N  
ATOM    259  CA  ALA A  17      33.052  -7.310  -2.338  1.00  0.55           C  
ATOM    260  C   ALA A  17      33.871  -8.308  -1.545  1.00  0.55           C  
ATOM    261  O   ALA A  17      35.021  -8.587  -1.892  1.00  0.55           O  
ATOM    262  CB  ALA A  17      33.118  -5.950  -1.697  1.00  0.55           C  
ATOM    263  H   ALA A  17      30.940  -7.165  -2.037  1.00  0.55           H  
ATOM    264  HA  ALA A  17      33.466  -7.253  -3.343  1.00  0.55           H  
ATOM    265 1HB  ALA A  17      34.150  -5.620  -1.650  1.00  0.55           H  
ATOM    266 2HB  ALA A  17      32.536  -5.257  -2.298  1.00  0.55           H  
ATOM    267 3HB  ALA A  17      32.700  -6.001  -0.691  1.00  0.55           H  
ATOM    268  N   ARG A  18      33.267  -8.870  -0.496  1.00  0.54           N  
ATOM    269  CA  ARG A  18      33.942  -9.844   0.334  1.00  0.54           C  
ATOM    270  C   ARG A  18      34.272 -11.083  -0.460  1.00  0.54           C  
ATOM    271  O   ARG A  18      35.404 -11.561  -0.414  1.00  0.54           O  
ATOM    272  CB  ARG A  18      33.090 -10.215   1.536  1.00  0.54           C  
ATOM    273  CG  ARG A  18      33.757 -11.177   2.503  1.00  0.54           C  
ATOM    274  CD  ARG A  18      32.961 -11.349   3.736  1.00  0.54           C  
ATOM    275  NE  ARG A  18      32.978 -10.142   4.572  1.00  0.54           N  
ATOM    276  CZ  ARG A  18      31.928  -9.720   5.312  1.00  0.54           C  
ATOM    277  NH1 ARG A  18      30.810 -10.402   5.287  1.00  0.54           N  
ATOM    278  NH2 ARG A  18      32.000  -8.642   6.067  1.00  0.54           N  
ATOM    279  H   ARG A  18      32.320  -8.587  -0.246  1.00  0.54           H  
ATOM    280  HA  ARG A  18      34.874  -9.412   0.688  1.00  0.54           H  
ATOM    281 1HB  ARG A  18      32.772  -9.330   2.067  1.00  0.54           H  
ATOM    282 2HB  ARG A  18      32.186 -10.707   1.186  1.00  0.54           H  
ATOM    283 1HG  ARG A  18      33.855 -12.154   2.023  1.00  0.54           H  
ATOM    284 2HG  ARG A  18      34.748 -10.810   2.773  1.00  0.54           H  
ATOM    285 1HD  ARG A  18      31.924 -11.567   3.470  1.00  0.54           H  
ATOM    286 2HD  ARG A  18      33.374 -12.177   4.316  1.00  0.54           H  
ATOM    287  HE  ARG A  18      33.854  -9.612   4.607  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18      30.738 -11.238   4.718  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18      30.014 -10.094   5.838  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18      32.850  -8.097   6.127  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18      31.184  -8.374   6.609  1.00  0.54           H  
ATOM    292  N   GLU A  19      33.317 -11.587  -1.244  1.00  0.53           N  
ATOM    293  CA  GLU A  19      33.606 -12.774  -2.036  1.00  0.53           C  
ATOM    294  C   GLU A  19      34.724 -12.508  -3.047  1.00  0.53           C  
ATOM    295  O   GLU A  19      35.581 -13.365  -3.280  1.00  0.53           O  
ATOM    296  CB  GLU A  19      32.348 -13.295  -2.753  1.00  0.53           C  
ATOM    297  CG  GLU A  19      31.296 -13.948  -1.828  1.00  0.53           C  
ATOM    298  CD  GLU A  19      30.082 -14.516  -2.577  1.00  0.53           C  
ATOM    299  OE1 GLU A  19      29.982 -14.322  -3.768  1.00  0.53           O  
ATOM    300  OE2 GLU A  19      29.270 -15.157  -1.945  1.00  0.53           O  
ATOM    301  H   GLU A  19      32.388 -11.161  -1.263  1.00  0.53           H  
ATOM    302  HA  GLU A  19      33.951 -13.556  -1.355  1.00  0.53           H  
ATOM    303 1HB  GLU A  19      31.862 -12.461  -3.266  1.00  0.53           H  
ATOM    304 2HB  GLU A  19      32.635 -14.023  -3.509  1.00  0.53           H  
ATOM    305 1HG  GLU A  19      31.775 -14.753  -1.272  1.00  0.53           H  
ATOM    306 2HG  GLU A  19      30.956 -13.202  -1.109  1.00  0.53           H  
ATOM    307  N   LYS A  20      34.743 -11.310  -3.640  1.00  0.53           N  
ATOM    308  CA  LYS A  20      35.787 -10.993  -4.607  1.00  0.53           C  
ATOM    309  C   LYS A  20      37.148 -10.946  -3.901  1.00  0.53           C  
ATOM    310  O   LYS A  20      38.130 -11.527  -4.374  1.00  0.53           O  
ATOM    311  CB  LYS A  20      35.493  -9.664  -5.301  1.00  0.53           C  
ATOM    312  CG  LYS A  20      36.447  -9.317  -6.436  1.00  0.53           C  
ATOM    313  CD  LYS A  20      36.057  -8.001  -7.105  1.00  0.53           C  
ATOM    314  CE  LYS A  20      36.973  -7.689  -8.277  1.00  0.53           C  
ATOM    315  NZ  LYS A  20      36.653  -6.379  -8.903  1.00  0.53           N  
ATOM    316  H   LYS A  20      34.004 -10.631  -3.440  1.00  0.53           H  
ATOM    317  HA  LYS A  20      35.821 -11.783  -5.356  1.00  0.53           H  
ATOM    318 1HB  LYS A  20      34.476  -9.678  -5.694  1.00  0.53           H  
ATOM    319 2HB  LYS A  20      35.542  -8.858  -4.565  1.00  0.53           H  
ATOM    320 1HG  LYS A  20      37.464  -9.243  -6.057  1.00  0.53           H  
ATOM    321 2HG  LYS A  20      36.422 -10.109  -7.182  1.00  0.53           H  
ATOM    322 1HD  LYS A  20      35.026  -8.058  -7.456  1.00  0.53           H  
ATOM    323 2HD  LYS A  20      36.132  -7.193  -6.376  1.00  0.53           H  
ATOM    324 1HE  LYS A  20      38.001  -7.680  -7.933  1.00  0.53           H  
ATOM    325 2HE  LYS A  20      36.863  -8.471  -9.026  1.00  0.53           H  
ATOM    326 1HZ  LYS A  20      37.284  -6.218  -9.674  1.00  0.53           H  
ATOM    327 2HZ  LYS A  20      35.701  -6.383  -9.238  1.00  0.53           H  
ATOM    328 3HZ  LYS A  20      36.770  -5.649  -8.214  1.00  0.53           H  
ATOM    329  N   TYR A  21      37.190 -10.267  -2.750  1.00  0.55           N  
ATOM    330  CA  TYR A  21      38.399 -10.122  -1.949  1.00  0.55           C  
ATOM    331  C   TYR A  21      38.954 -11.481  -1.558  1.00  0.55           C  
ATOM    332  O   TYR A  21      40.138 -11.759  -1.766  1.00  0.55           O  
ATOM    333  CB  TYR A  21      38.088  -9.326  -0.683  1.00  0.55           C  
ATOM    334  CG  TYR A  21      39.248  -9.099   0.232  1.00  0.55           C  
ATOM    335  CD1 TYR A  21      40.084  -8.040   0.002  1.00  0.55           C  
ATOM    336  CD2 TYR A  21      39.484  -9.952   1.292  1.00  0.55           C  
ATOM    337  CE1 TYR A  21      41.167  -7.808   0.833  1.00  0.55           C  
ATOM    338  CE2 TYR A  21      40.563  -9.733   2.120  1.00  0.55           C  
ATOM    339  CZ  TYR A  21      41.404  -8.663   1.893  1.00  0.55           C  
ATOM    340  OH  TYR A  21      42.484  -8.453   2.718  1.00  0.55           O  
ATOM    341  H   TYR A  21      36.341  -9.812  -2.414  1.00  0.55           H  
ATOM    342  HA  TYR A  21      39.157  -9.610  -2.535  1.00  0.55           H  
ATOM    343 1HB  TYR A  21      37.684  -8.353  -0.966  1.00  0.55           H  
ATOM    344 2HB  TYR A  21      37.312  -9.835  -0.117  1.00  0.55           H  
ATOM    345  HD1 TYR A  21      39.879  -7.383  -0.838  1.00  0.55           H  
ATOM    346  HD2 TYR A  21      38.816 -10.798   1.472  1.00  0.55           H  
ATOM    347  HE1 TYR A  21      41.829  -6.965   0.651  1.00  0.55           H  
ATOM    348  HE2 TYR A  21      40.749 -10.405   2.955  1.00  0.55           H  
ATOM    349  HH  TYR A  21      42.905  -7.618   2.496  1.00  0.55           H  
ATOM    350  N   GLU A  22      38.091 -12.332  -0.989  1.00  0.66           N  
ATOM    351  CA  GLU A  22      38.506 -13.651  -0.536  1.00  0.66           C  
ATOM    352  C   GLU A  22      38.996 -14.503  -1.697  1.00  0.66           C  
ATOM    353  O   GLU A  22      39.980 -15.234  -1.554  1.00  0.66           O  
ATOM    354  CB  GLU A  22      37.363 -14.361   0.202  1.00  0.66           C  
ATOM    355  CG  GLU A  22      37.023 -13.757   1.577  1.00  0.66           C  
ATOM    356  CD  GLU A  22      35.860 -14.446   2.276  1.00  0.66           C  
ATOM    357  OE1 GLU A  22      35.261 -15.319   1.694  1.00  0.66           O  
ATOM    358  OE2 GLU A  22      35.572 -14.085   3.396  1.00  0.66           O  
ATOM    359  H   GLU A  22      37.123 -12.046  -0.857  1.00  0.66           H  
ATOM    360  HA  GLU A  22      39.328 -13.524   0.164  1.00  0.66           H  
ATOM    361 1HB  GLU A  22      36.460 -14.316  -0.412  1.00  0.66           H  
ATOM    362 2HB  GLU A  22      37.614 -15.411   0.342  1.00  0.66           H  
ATOM    363 1HG  GLU A  22      37.904 -13.822   2.213  1.00  0.66           H  
ATOM    364 2HG  GLU A  22      36.787 -12.701   1.447  1.00  0.66           H  
ATOM    365  N   LYS A  23      38.352 -14.398  -2.863  1.00  0.88           N  
ATOM    366  CA  LYS A  23      38.822 -15.162  -4.003  1.00  0.88           C  
ATOM    367  C   LYS A  23      40.243 -14.733  -4.342  1.00  0.88           C  
ATOM    368  O   LYS A  23      41.139 -15.574  -4.457  1.00  0.88           O  
ATOM    369  CB  LYS A  23      37.915 -14.975  -5.220  1.00  0.88           C  
ATOM    370  CG  LYS A  23      38.336 -15.800  -6.455  1.00  0.88           C  
ATOM    371  CD  LYS A  23      37.379 -15.587  -7.630  1.00  0.88           C  
ATOM    372  CE  LYS A  23      37.701 -16.523  -8.804  1.00  0.88           C  
ATOM    373  NZ  LYS A  23      39.027 -16.227  -9.417  1.00  0.88           N  
ATOM    374  H   LYS A  23      37.520 -13.812  -2.958  1.00  0.88           H  
ATOM    375  HA  LYS A  23      38.841 -16.218  -3.736  1.00  0.88           H  
ATOM    376 1HB  LYS A  23      36.893 -15.246  -4.954  1.00  0.88           H  
ATOM    377 2HB  LYS A  23      37.905 -13.920  -5.502  1.00  0.88           H  
ATOM    378 1HG  LYS A  23      39.345 -15.502  -6.764  1.00  0.88           H  
ATOM    379 2HG  LYS A  23      38.356 -16.857  -6.198  1.00  0.88           H  
ATOM    380 1HD  LYS A  23      36.354 -15.766  -7.300  1.00  0.88           H  
ATOM    381 2HD  LYS A  23      37.456 -14.553  -7.968  1.00  0.88           H  
ATOM    382 1HE  LYS A  23      37.701 -17.552  -8.448  1.00  0.88           H  
ATOM    383 2HE  LYS A  23      36.931 -16.411  -9.565  1.00  0.88           H  
ATOM    384 1HZ  LYS A  23      39.213 -16.859 -10.175  1.00  0.88           H  
ATOM    385 2HZ  LYS A  23      39.057 -15.285  -9.760  1.00  0.88           H  
ATOM    386 3HZ  LYS A  23      39.772 -16.348  -8.714  1.00  0.88           H  
ATOM    387  N   GLU A  24      40.475 -13.419  -4.461  1.00  1.24           N  
ATOM    388  CA  GLU A  24      41.817 -12.990  -4.818  1.00  1.24           C  
ATOM    389  C   GLU A  24      42.823 -13.394  -3.747  1.00  1.24           C  
ATOM    390  O   GLU A  24      43.927 -13.818  -4.086  1.00  1.24           O  
ATOM    391  CB  GLU A  24      41.890 -11.477  -5.079  1.00  1.24           C  
ATOM    392  CG  GLU A  24      41.188 -11.021  -6.349  1.00  1.24           C  
ATOM    393  CD  GLU A  24      41.393  -9.547  -6.690  1.00  1.24           C  
ATOM    394  OE1 GLU A  24      42.375  -8.943  -6.264  1.00  1.24           O  
ATOM    395  OE2 GLU A  24      40.562  -9.031  -7.393  1.00  1.24           O  
ATOM    396  H   GLU A  24      39.720 -12.741  -4.332  1.00  1.24           H  
ATOM    397  HA  GLU A  24      42.097 -13.497  -5.743  1.00  1.24           H  
ATOM    398 1HB  GLU A  24      41.427 -10.949  -4.243  1.00  1.24           H  
ATOM    399 2HB  GLU A  24      42.930 -11.168  -5.133  1.00  1.24           H  
ATOM    400 1HG  GLU A  24      41.543 -11.629  -7.180  1.00  1.24           H  
ATOM    401 2HG  GLU A  24      40.118 -11.211  -6.231  1.00  1.24           H  
ATOM    402  N   LYS A  25      42.426 -13.322  -2.470  1.00  1.70           N  
ATOM    403  CA  LYS A  25      43.294 -13.697  -1.359  1.00  1.70           C  
ATOM    404  C   LYS A  25      43.704 -15.160  -1.474  1.00  1.70           C  
ATOM    405  O   LYS A  25      44.853 -15.524  -1.224  1.00  1.70           O  
ATOM    406  CB  LYS A  25      42.597 -13.432  -0.022  1.00  1.70           C  
ATOM    407  CG  LYS A  25      43.433 -13.707   1.209  1.00  1.70           C  
ATOM    408  CD  LYS A  25      42.676 -13.330   2.478  1.00  1.70           C  
ATOM    409  CE  LYS A  25      43.495 -13.644   3.724  1.00  1.70           C  
ATOM    410  NZ  LYS A  25      42.767 -13.294   4.974  1.00  1.70           N  
ATOM    411  H   LYS A  25      41.499 -12.954  -2.262  1.00  1.70           H  
ATOM    412  HA  LYS A  25      44.198 -13.092  -1.406  1.00  1.70           H  
ATOM    413 1HB  LYS A  25      42.255 -12.397   0.014  1.00  1.70           H  
ATOM    414 2HB  LYS A  25      41.715 -14.062   0.043  1.00  1.70           H  
ATOM    415 1HG  LYS A  25      43.685 -14.768   1.241  1.00  1.70           H  
ATOM    416 2HG  LYS A  25      44.357 -13.132   1.154  1.00  1.70           H  
ATOM    417 1HD  LYS A  25      42.453 -12.262   2.458  1.00  1.70           H  
ATOM    418 2HD  LYS A  25      41.734 -13.879   2.516  1.00  1.70           H  
ATOM    419 1HE  LYS A  25      43.728 -14.708   3.737  1.00  1.70           H  
ATOM    420 2HE  LYS A  25      44.426 -13.079   3.689  1.00  1.70           H  
ATOM    421 1HZ  LYS A  25      43.343 -13.517   5.774  1.00  1.70           H  
ATOM    422 2HZ  LYS A  25      42.557 -12.305   4.975  1.00  1.70           H  
ATOM    423 3HZ  LYS A  25      41.907 -13.821   5.022  1.00  1.70           H  
ATOM    424  N   ALA A  26      42.748 -16.018  -1.836  1.00  2.09           N  
ATOM    425  CA  ALA A  26      43.019 -17.434  -2.018  1.00  2.09           C  
ATOM    426  C   ALA A  26      44.054 -17.666  -3.121  1.00  2.09           C  
ATOM    427  O   ALA A  26      44.879 -18.577  -3.025  1.00  2.09           O  
ATOM    428  CB  ALA A  26      41.737 -18.172  -2.355  1.00  2.09           C  
ATOM    429  H   ALA A  26      41.800 -15.675  -1.992  1.00  2.09           H  
ATOM    430  HA  ALA A  26      43.424 -17.822  -1.084  1.00  2.09           H  
ATOM    431 1HB  ALA A  26      41.946 -19.233  -2.463  1.00  2.09           H  
ATOM    432 2HB  ALA A  26      41.011 -18.019  -1.557  1.00  2.09           H  
ATOM    433 3HB  ALA A  26      41.334 -17.785  -3.288  1.00  2.09           H  
ATOM    434  N   GLU A  27      44.001 -16.841  -4.173  1.00  2.18           N  
ATOM    435  CA  GLU A  27      44.920 -16.973  -5.302  1.00  2.18           C  
ATOM    436  C   GLU A  27      46.302 -16.349  -5.028  1.00  2.18           C  
ATOM    437  O   GLU A  27      47.318 -16.834  -5.535  1.00  2.18           O  
ATOM    438  CB  GLU A  27      44.309 -16.325  -6.556  1.00  2.18           C  
ATOM    439  CG  GLU A  27      43.037 -17.013  -7.082  1.00  2.18           C  
ATOM    440  CD  GLU A  27      42.449 -16.352  -8.326  1.00  2.18           C  
ATOM    441  OE1 GLU A  27      43.025 -15.416  -8.829  1.00  2.18           O  
ATOM    442  OE2 GLU A  27      41.384 -16.774  -8.752  1.00  2.18           O  
ATOM    443  H   GLU A  27      43.273 -16.124  -4.197  1.00  2.18           H  
ATOM    444  HA  GLU A  27      45.064 -18.035  -5.496  1.00  2.18           H  
ATOM    445 1HB  GLU A  27      44.054 -15.288  -6.334  1.00  2.18           H  
ATOM    446 2HB  GLU A  27      45.046 -16.317  -7.357  1.00  2.18           H  
ATOM    447 1HG  GLU A  27      43.272 -18.051  -7.312  1.00  2.18           H  
ATOM    448 2HG  GLU A  27      42.290 -17.009  -6.289  1.00  2.18           H  
ATOM    449  N   GLY A  28      46.341 -15.276  -4.233  1.00  1.93           N  
ATOM    450  CA  GLY A  28      47.588 -14.567  -3.949  1.00  1.93           C  
ATOM    451  C   GLY A  28      47.341 -13.183  -3.345  1.00  1.93           C  
ATOM    452  O   GLY A  28      46.433 -12.985  -2.544  1.00  1.93           O  
ATOM    453  H   GLY A  28      45.467 -14.912  -3.859  1.00  1.93           H  
ATOM    454 1HA  GLY A  28      48.190 -15.163  -3.263  1.00  1.93           H  
ATOM    455 2HA  GLY A  28      48.159 -14.465  -4.869  1.00  1.93           H  
ATOM    456  N   GLU A  29      48.245 -12.248  -3.613  1.00  1.49           N  
ATOM    457  CA  GLU A  29      48.096 -10.903  -3.067  1.00  1.49           C  
ATOM    458  C   GLU A  29      46.821 -10.275  -3.626  1.00  1.49           C  
ATOM    459  O   GLU A  29      46.571 -10.369  -4.827  1.00  1.49           O  
ATOM    460  CB  GLU A  29      49.311 -10.037  -3.409  1.00  1.49           C  
ATOM    461  CG  GLU A  29      49.302  -8.647  -2.745  1.00  1.49           C  
ATOM    462  CD  GLU A  29      50.533  -7.811  -3.043  1.00  1.49           C  
ATOM    463  OE1 GLU A  29      51.329  -8.223  -3.852  1.00  1.49           O  
ATOM    464  OE2 GLU A  29      50.693  -6.766  -2.422  1.00  1.49           O  
ATOM    465  H   GLU A  29      49.007 -12.456  -4.241  1.00  1.49           H  
ATOM    466  HA  GLU A  29      48.000 -10.968  -1.984  1.00  1.49           H  
ATOM    467 1HB  GLU A  29      50.222 -10.551  -3.105  1.00  1.49           H  
ATOM    468 2HB  GLU A  29      49.359  -9.890  -4.487  1.00  1.49           H  
ATOM    469 1HG  GLU A  29      48.426  -8.100  -3.097  1.00  1.49           H  
ATOM    470 2HG  GLU A  29      49.203  -8.773  -1.669  1.00  1.49           H  
ATOM    471  N   VAL A  30      46.026  -9.628  -2.779  1.00  1.08           N  
ATOM    472  CA  VAL A  30      44.809  -8.988  -3.273  1.00  1.08           C  
ATOM    473  C   VAL A  30      45.150  -7.653  -3.918  1.00  1.08           C  
ATOM    474  O   VAL A  30      45.861  -6.836  -3.329  1.00  1.08           O  
ATOM    475  CB  VAL A  30      43.785  -8.749  -2.153  1.00  1.08           C  
ATOM    476  CG1 VAL A  30      42.578  -7.999  -2.733  1.00  1.08           C  
ATOM    477  CG2 VAL A  30      43.344 -10.067  -1.553  1.00  1.08           C  
ATOM    478  H   VAL A  30      46.265  -9.584  -1.800  1.00  1.08           H  
ATOM    479  HA  VAL A  30      44.353  -9.631  -4.027  1.00  1.08           H  
ATOM    480  HB  VAL A  30      44.233  -8.124  -1.381  1.00  1.08           H  
ATOM    481 1HG1 VAL A  30      41.869  -7.814  -1.974  1.00  1.08           H  
ATOM    482 2HG1 VAL A  30      42.894  -7.052  -3.152  1.00  1.08           H  
ATOM    483 3HG1 VAL A  30      42.116  -8.602  -3.517  1.00  1.08           H  
ATOM    484 1HG2 VAL A  30      42.615  -9.896  -0.764  1.00  1.08           H  
ATOM    485 2HG2 VAL A  30      42.893 -10.663  -2.328  1.00  1.08           H  
ATOM    486 3HG2 VAL A  30      44.205 -10.591  -1.142  1.00  1.08           H  
ATOM    487  N   SER A  31      44.651  -7.431  -5.127  1.00  0.80           N  
ATOM    488  CA  SER A  31      44.931  -6.195  -5.839  1.00  0.80           C  
ATOM    489  C   SER A  31      44.286  -5.024  -5.131  1.00  0.80           C  
ATOM    490  O   SER A  31      43.057  -5.112  -5.076  1.00  0.80           O  
ATOM    491  CB  SER A  31      44.383  -6.284  -7.243  1.00  0.80           C  
ATOM    492  OG  SER A  31      42.985  -6.324  -7.223  1.00  0.80           O  
ATOM    493  H   SER A  31      44.030  -8.128  -5.559  1.00  0.80           H  
ATOM    494  HA  SER A  31      46.010  -6.042  -5.868  1.00  0.80           H  
ATOM    495 1HB  SER A  31      44.719  -5.426  -7.820  1.00  0.80           H  
ATOM    496 2HB  SER A  31      44.767  -7.181  -7.730  1.00  0.80           H  
ATOM    497  HG  SER A  31      42.743  -7.226  -6.880  1.00  0.80           H  
ATOM    498  N   LEU A  32      44.826  -3.851  -5.483  1.00  0.66           N  
ATOM    499  CA  LEU A  32      44.691  -2.816  -4.474  1.00  0.66           C  
ATOM    500  C   LEU A  32      43.261  -2.317  -4.546  1.00  0.66           C  
ATOM    501  O   LEU A  32      42.660  -1.973  -3.531  1.00  0.66           O  
ATOM    502  CB  LEU A  32      45.652  -1.634  -4.718  1.00  0.66           C  
ATOM    503  CG  LEU A  32      47.154  -1.934  -4.605  1.00  0.66           C  
ATOM    504  CD1 LEU A  32      47.953  -0.662  -4.922  1.00  0.66           C  
ATOM    505  CD2 LEU A  32      47.478  -2.424  -3.230  1.00  0.66           C  
ATOM    506  H   LEU A  32      44.521  -3.516  -6.384  1.00  0.66           H  
ATOM    507  HA  LEU A  32      44.874  -3.243  -3.488  1.00  0.66           H  
ATOM    508 1HB  LEU A  32      45.466  -1.237  -5.716  1.00  0.66           H  
ATOM    509 2HB  LEU A  32      45.419  -0.849  -3.996  1.00  0.66           H  
ATOM    510  HG  LEU A  32      47.420  -2.701  -5.332  1.00  0.66           H  
ATOM    511 1HD1 LEU A  32      49.022  -0.871  -4.858  1.00  0.66           H  
ATOM    512 2HD1 LEU A  32      47.714  -0.318  -5.928  1.00  0.66           H  
ATOM    513 3HD1 LEU A  32      47.698   0.121  -4.203  1.00  0.66           H  
ATOM    514 1HD2 LEU A  32      48.534  -2.642  -3.183  1.00  0.66           H  
ATOM    515 2HD2 LEU A  32      47.234  -1.654  -2.515  1.00  0.66           H  
ATOM    516 3HD2 LEU A  32      46.908  -3.331  -3.012  1.00  0.66           H  
ATOM    517  N   GLU A  33      42.716  -2.301  -5.765  1.00  0.60           N  
ATOM    518  CA  GLU A  33      41.358  -1.826  -6.007  1.00  0.60           C  
ATOM    519  C   GLU A  33      40.313  -2.706  -5.326  1.00  0.60           C  
ATOM    520  O   GLU A  33      39.318  -2.203  -4.813  1.00  0.60           O  
ATOM    521  CB  GLU A  33      41.073  -1.764  -7.510  1.00  0.60           C  
ATOM    522  CG  GLU A  33      41.848  -0.681  -8.257  1.00  0.60           C  
ATOM    523  CD  GLU A  33      41.587  -0.679  -9.750  1.00  0.60           C  
ATOM    524  OE1 GLU A  33      40.927  -1.574 -10.222  1.00  0.60           O  
ATOM    525  OE2 GLU A  33      42.048   0.222 -10.412  1.00  0.60           O  
ATOM    526  H   GLU A  33      43.269  -2.632  -6.542  1.00  0.60           H  
ATOM    527  HA  GLU A  33      41.270  -0.819  -5.595  1.00  0.60           H  
ATOM    528 1HB  GLU A  33      41.318  -2.726  -7.963  1.00  0.60           H  
ATOM    529 2HB  GLU A  33      40.009  -1.590  -7.670  1.00  0.60           H  
ATOM    530 1HG  GLU A  33      41.572   0.292  -7.850  1.00  0.60           H  
ATOM    531 2HG  GLU A  33      42.913  -0.827  -8.078  1.00  0.60           H  
ATOM    532  N   THR A  34      40.533  -4.021  -5.325  1.00  0.58           N  
ATOM    533  CA  THR A  34      39.599  -4.951  -4.703  1.00  0.58           C  
ATOM    534  C   THR A  34      39.666  -4.766  -3.211  1.00  0.58           C  
ATOM    535  O   THR A  34      38.650  -4.702  -2.514  1.00  0.58           O  
ATOM    536  CB  THR A  34      39.907  -6.410  -5.099  1.00  0.58           C  
ATOM    537  OG1 THR A  34      39.741  -6.552  -6.522  1.00  0.58           O  
ATOM    538  CG2 THR A  34      39.012  -7.388  -4.351  1.00  0.58           C  
ATOM    539  H   THR A  34      41.398  -4.387  -5.713  1.00  0.58           H  
ATOM    540  HA  THR A  34      38.589  -4.710  -5.032  1.00  0.58           H  
ATOM    541  HB  THR A  34      40.946  -6.629  -4.857  1.00  0.58           H  
ATOM    542  HG1 THR A  34      40.132  -7.410  -6.817  1.00  0.58           H  
ATOM    543 1HG2 THR A  34      39.269  -8.406  -4.652  1.00  0.58           H  
ATOM    544 2HG2 THR A  34      39.169  -7.273  -3.281  1.00  0.58           H  
ATOM    545 3HG2 THR A  34      37.971  -7.191  -4.585  1.00  0.58           H  
ATOM    546  N   ALA A  35      40.892  -4.674  -2.717  1.00  0.56           N  
ATOM    547  CA  ALA A  35      41.108  -4.483  -1.296  1.00  0.56           C  
ATOM    548  C   ALA A  35      40.493  -3.170  -0.828  1.00  0.56           C  
ATOM    549  O   ALA A  35      39.882  -3.116   0.240  1.00  0.56           O  
ATOM    550  CB  ALA A  35      42.584  -4.506  -1.003  1.00  0.56           C  
ATOM    551  H   ALA A  35      41.677  -4.733  -3.371  1.00  0.56           H  
ATOM    552  HA  ALA A  35      40.616  -5.285  -0.761  1.00  0.56           H  
ATOM    553 1HB  ALA A  35      42.753  -4.373   0.061  1.00  0.56           H  
ATOM    554 2HB  ALA A  35      43.012  -5.449  -1.322  1.00  0.56           H  
ATOM    555 3HB  ALA A  35      43.040  -3.701  -1.555  1.00  0.56           H  
ATOM    556  N   PHE A  36      40.610  -2.123  -1.650  1.00  0.55           N  
ATOM    557  CA  PHE A  36      40.080  -0.818  -1.308  1.00  0.55           C  
ATOM    558  C   PHE A  36      38.559  -0.803  -1.367  1.00  0.55           C  
ATOM    559  O   PHE A  36      37.920  -0.285  -0.455  1.00  0.55           O  
ATOM    560  CB  PHE A  36      40.708   0.261  -2.189  1.00  0.55           C  
ATOM    561  CG  PHE A  36      40.353   1.678  -1.784  1.00  0.55           C  
ATOM    562  CD1 PHE A  36      40.679   2.136  -0.514  1.00  0.55           C  
ATOM    563  CD2 PHE A  36      39.778   2.573  -2.669  1.00  0.55           C  
ATOM    564  CE1 PHE A  36      40.404   3.436  -0.129  1.00  0.55           C  
ATOM    565  CE2 PHE A  36      39.522   3.887  -2.281  1.00  0.55           C  
ATOM    566  CZ  PHE A  36      39.834   4.305  -1.006  1.00  0.55           C  
ATOM    567  H   PHE A  36      41.135  -2.216  -2.516  1.00  0.55           H  
ATOM    568  HA  PHE A  36      40.370  -0.597  -0.283  1.00  0.55           H  
ATOM    569 1HB  PHE A  36      41.791   0.158  -2.180  1.00  0.55           H  
ATOM    570 2HB  PHE A  36      40.381   0.109  -3.220  1.00  0.55           H  
ATOM    571  HD1 PHE A  36      41.149   1.448   0.185  1.00  0.55           H  
ATOM    572  HD2 PHE A  36      39.536   2.241  -3.680  1.00  0.55           H  
ATOM    573  HE1 PHE A  36      40.650   3.770   0.866  1.00  0.55           H  
ATOM    574  HE2 PHE A  36      39.075   4.595  -2.985  1.00  0.55           H  
ATOM    575  HZ  PHE A  36      39.632   5.329  -0.703  1.00  0.55           H  
ATOM    576  N   GLU A  37      37.948  -1.387  -2.405  1.00  0.54           N  
ATOM    577  CA  GLU A  37      36.486  -1.381  -2.446  1.00  0.54           C  
ATOM    578  C   GLU A  37      35.919  -2.176  -1.275  1.00  0.54           C  
ATOM    579  O   GLU A  37      34.933  -1.771  -0.649  1.00  0.54           O  
ATOM    580  CB  GLU A  37      35.960  -1.963  -3.765  1.00  0.54           C  
ATOM    581  CG  GLU A  37      36.166  -1.072  -5.013  1.00  0.54           C  
ATOM    582  CD  GLU A  37      35.395   0.232  -4.960  1.00  0.54           C  
ATOM    583  OE1 GLU A  37      34.215   0.202  -4.716  1.00  0.54           O  
ATOM    584  OE2 GLU A  37      35.997   1.272  -5.163  1.00  0.54           O  
ATOM    585  H   GLU A  37      38.482  -1.808  -3.166  1.00  0.54           H  
ATOM    586  HA  GLU A  37      36.141  -0.356  -2.358  1.00  0.54           H  
ATOM    587 1HB  GLU A  37      36.467  -2.913  -3.957  1.00  0.54           H  
ATOM    588 2HB  GLU A  37      34.896  -2.175  -3.670  1.00  0.54           H  
ATOM    589 1HG  GLU A  37      37.223  -0.836  -5.101  1.00  0.54           H  
ATOM    590 2HG  GLU A  37      35.874  -1.631  -5.899  1.00  0.54           H  
ATOM    591  N   TYR A  38      36.578  -3.278  -0.927  1.00  0.54           N  
ATOM    592  CA  TYR A  38      36.134  -4.069   0.199  1.00  0.54           C  
ATOM    593  C   TYR A  38      36.289  -3.259   1.472  1.00  0.54           C  
ATOM    594  O   TYR A  38      35.343  -3.146   2.255  1.00  0.54           O  
ATOM    595  CB  TYR A  38      36.899  -5.391   0.245  1.00  0.54           C  
ATOM    596  CG  TYR A  38      36.553  -6.296   1.400  1.00  0.54           C  
ATOM    597  CD1 TYR A  38      35.239  -6.607   1.696  1.00  0.54           C  
ATOM    598  CD2 TYR A  38      37.561  -6.856   2.126  1.00  0.54           C  
ATOM    599  CE1 TYR A  38      34.961  -7.464   2.741  1.00  0.54           C  
ATOM    600  CE2 TYR A  38      37.291  -7.722   3.148  1.00  0.54           C  
ATOM    601  CZ  TYR A  38      36.002  -8.029   3.463  1.00  0.54           C  
ATOM    602  OH  TYR A  38      35.744  -8.884   4.517  1.00  0.54           O  
ATOM    603  H   TYR A  38      37.385  -3.593  -1.467  1.00  0.54           H  
ATOM    604  HA  TYR A  38      35.075  -4.287   0.079  1.00  0.54           H  
ATOM    605 1HB  TYR A  38      36.720  -5.943  -0.681  1.00  0.54           H  
ATOM    606 2HB  TYR A  38      37.970  -5.183   0.289  1.00  0.54           H  
ATOM    607  HD1 TYR A  38      34.425  -6.169   1.118  1.00  0.54           H  
ATOM    608  HD2 TYR A  38      38.585  -6.614   1.883  1.00  0.54           H  
ATOM    609  HE1 TYR A  38      33.934  -7.695   2.990  1.00  0.54           H  
ATOM    610  HE2 TYR A  38      38.109  -8.164   3.721  1.00  0.54           H  
ATOM    611  HH  TYR A  38      36.546  -8.930   5.107  1.00  0.54           H  
ATOM    612  N   ALA A  39      37.464  -2.659   1.671  1.00  0.54           N  
ATOM    613  CA  ALA A  39      37.701  -1.884   2.870  1.00  0.54           C  
ATOM    614  C   ALA A  39      36.727  -0.724   3.009  1.00  0.54           C  
ATOM    615  O   ALA A  39      36.220  -0.482   4.099  1.00  0.54           O  
ATOM    616  CB  ALA A  39      39.109  -1.359   2.881  1.00  0.54           C  
ATOM    617  H   ALA A  39      38.222  -2.766   0.999  1.00  0.54           H  
ATOM    618  HA  ALA A  39      37.572  -2.540   3.716  1.00  0.54           H  
ATOM    619 1HB  ALA A  39      39.266  -0.838   3.799  1.00  0.54           H  
ATOM    620 2HB  ALA A  39      39.785  -2.179   2.807  1.00  0.54           H  
ATOM    621 3HB  ALA A  39      39.256  -0.689   2.034  1.00  0.54           H  
ATOM    622  N   LYS A  40      36.410  -0.026   1.914  1.00  0.54           N  
ATOM    623  CA  LYS A  40      35.476   1.091   2.024  1.00  0.54           C  
ATOM    624  C   LYS A  40      34.106   0.605   2.474  1.00  0.54           C  
ATOM    625  O   LYS A  40      33.485   1.200   3.359  1.00  0.54           O  
ATOM    626  CB  LYS A  40      35.338   1.829   0.690  1.00  0.54           C  
ATOM    627  CG  LYS A  40      36.518   2.686   0.275  1.00  0.54           C  
ATOM    628  CD  LYS A  40      36.135   3.514  -0.941  1.00  0.54           C  
ATOM    629  CE  LYS A  40      36.011   2.639  -2.162  1.00  0.54           C  
ATOM    630  NZ  LYS A  40      35.726   3.417  -3.409  1.00  0.54           N  
ATOM    631  H   LYS A  40      36.841  -0.246   1.019  1.00  0.54           H  
ATOM    632  HA  LYS A  40      35.854   1.787   2.773  1.00  0.54           H  
ATOM    633 1HB  LYS A  40      35.182   1.090  -0.104  1.00  0.54           H  
ATOM    634 2HB  LYS A  40      34.456   2.467   0.721  1.00  0.54           H  
ATOM    635 1HG  LYS A  40      36.797   3.341   1.092  1.00  0.54           H  
ATOM    636 2HG  LYS A  40      37.369   2.063   0.030  1.00  0.54           H  
ATOM    637 1HD  LYS A  40      35.181   4.007  -0.759  1.00  0.54           H  
ATOM    638 2HD  LYS A  40      36.884   4.268  -1.125  1.00  0.54           H  
ATOM    639 1HE  LYS A  40      36.940   2.090  -2.294  1.00  0.54           H  
ATOM    640 2HE  LYS A  40      35.205   1.922  -2.008  1.00  0.54           H  
ATOM    641 1HZ  LYS A  40      35.673   2.731  -4.174  1.00  0.54           H  
ATOM    642 2HZ  LYS A  40      34.853   3.908  -3.326  1.00  0.54           H  
ATOM    643 3HZ  LYS A  40      36.469   4.069  -3.591  1.00  0.54           H  
ATOM    644  N   LEU A  41      33.647  -0.506   1.908  1.00  0.56           N  
ATOM    645  CA  LEU A  41      32.351  -1.036   2.294  1.00  0.56           C  
ATOM    646  C   LEU A  41      32.370  -1.499   3.746  1.00  0.56           C  
ATOM    647  O   LEU A  41      31.393  -1.316   4.474  1.00  0.56           O  
ATOM    648  CB  LEU A  41      31.960  -2.140   1.330  1.00  0.56           C  
ATOM    649  CG  LEU A  41      31.631  -1.652  -0.072  1.00  0.56           C  
ATOM    650  CD1 LEU A  41      31.516  -2.811  -0.979  1.00  0.56           C  
ATOM    651  CD2 LEU A  41      30.318  -0.886  -0.032  1.00  0.56           C  
ATOM    652  H   LEU A  41      34.188  -0.981   1.179  1.00  0.56           H  
ATOM    653  HA  LEU A  41      31.617  -0.238   2.204  1.00  0.56           H  
ATOM    654 1HB  LEU A  41      32.784  -2.856   1.258  1.00  0.56           H  
ATOM    655 2HB  LEU A  41      31.080  -2.649   1.714  1.00  0.56           H  
ATOM    656  HG  LEU A  41      32.434  -1.005  -0.437  1.00  0.56           H  
ATOM    657 1HD1 LEU A  41      31.285  -2.472  -1.989  1.00  0.56           H  
ATOM    658 2HD1 LEU A  41      32.464  -3.330  -0.976  1.00  0.56           H  
ATOM    659 3HD1 LEU A  41      30.741  -3.456  -0.633  1.00  0.56           H  
ATOM    660 1HD2 LEU A  41      30.072  -0.537  -1.035  1.00  0.56           H  
ATOM    661 2HD2 LEU A  41      29.524  -1.547   0.328  1.00  0.56           H  
ATOM    662 3HD2 LEU A  41      30.415  -0.032   0.639  1.00  0.56           H  
ATOM    663  N   LEU A  42      33.493  -2.065   4.188  1.00  0.58           N  
ATOM    664  CA  LEU A  42      33.624  -2.461   5.580  1.00  0.58           C  
ATOM    665  C   LEU A  42      33.575  -1.247   6.514  1.00  0.58           C  
ATOM    666  O   LEU A  42      32.876  -1.266   7.521  1.00  0.58           O  
ATOM    667  CB  LEU A  42      34.929  -3.204   5.787  1.00  0.58           C  
ATOM    668  CG  LEU A  42      35.059  -4.582   5.246  1.00  0.58           C  
ATOM    669  CD1 LEU A  42      36.468  -4.979   5.387  1.00  0.58           C  
ATOM    670  CD2 LEU A  42      34.200  -5.519   6.050  1.00  0.58           C  
ATOM    671  H   LEU A  42      34.265  -2.230   3.541  1.00  0.58           H  
ATOM    672  HA  LEU A  42      32.795  -3.124   5.828  1.00  0.58           H  
ATOM    673 1HB  LEU A  42      35.710  -2.620   5.331  1.00  0.58           H  
ATOM    674 2HB  LEU A  42      35.125  -3.246   6.817  1.00  0.58           H  
ATOM    675  HG  LEU A  42      34.771  -4.614   4.201  1.00  0.58           H  
ATOM    676 1HD1 LEU A  42      36.610  -5.961   5.049  1.00  0.58           H  
ATOM    677 2HD1 LEU A  42      37.088  -4.323   4.829  1.00  0.58           H  
ATOM    678 3HD1 LEU A  42      36.731  -4.930   6.423  1.00  0.58           H  
ATOM    679 1HD2 LEU A  42      34.318  -6.533   5.673  1.00  0.58           H  
ATOM    680 2HD2 LEU A  42      34.516  -5.486   7.090  1.00  0.58           H  
ATOM    681 3HD2 LEU A  42      33.161  -5.220   5.978  1.00  0.58           H  
ATOM    682  N   ILE A  43      34.230  -0.148   6.134  1.00  0.61           N  
ATOM    683  CA  ILE A  43      34.234   1.076   6.944  1.00  0.61           C  
ATOM    684  C   ILE A  43      32.839   1.630   7.118  1.00  0.61           C  
ATOM    685  O   ILE A  43      32.499   2.180   8.164  1.00  0.61           O  
ATOM    686  CB  ILE A  43      35.114   2.190   6.359  1.00  0.61           C  
ATOM    687  CG1 ILE A  43      36.582   1.825   6.391  1.00  0.61           C  
ATOM    688  CG2 ILE A  43      34.877   3.507   7.113  1.00  0.61           C  
ATOM    689  CD1 ILE A  43      37.115   1.592   7.739  1.00  0.61           C  
ATOM    690  H   ILE A  43      34.782  -0.178   5.278  1.00  0.61           H  
ATOM    691  HA  ILE A  43      34.621   0.829   7.929  1.00  0.61           H  
ATOM    692  HB  ILE A  43      34.849   2.334   5.310  1.00  0.61           H  
ATOM    693 1HG1 ILE A  43      36.750   0.946   5.826  1.00  0.61           H  
ATOM    694 2HG1 ILE A  43      37.134   2.639   5.947  1.00  0.61           H  
ATOM    695 1HG2 ILE A  43      35.492   4.300   6.676  1.00  0.61           H  
ATOM    696 2HG2 ILE A  43      33.827   3.786   7.045  1.00  0.61           H  
ATOM    697 3HG2 ILE A  43      35.146   3.367   8.145  1.00  0.61           H  
ATOM    698 1HD1 ILE A  43      38.164   1.364   7.661  1.00  0.61           H  
ATOM    699 2HD1 ILE A  43      36.986   2.478   8.314  1.00  0.61           H  
ATOM    700 3HD1 ILE A  43      36.592   0.764   8.215  1.00  0.61           H  
ATOM    701  N   LEU A  44      32.046   1.532   6.064  1.00  0.64           N  
ATOM    702  CA  LEU A  44      30.698   2.057   6.057  1.00  0.64           C  
ATOM    703  C   LEU A  44      29.663   1.110   6.697  1.00  0.64           C  
ATOM    704  O   LEU A  44      28.474   1.439   6.754  1.00  0.64           O  
ATOM    705  CB  LEU A  44      30.341   2.383   4.615  1.00  0.64           C  
ATOM    706  CG  LEU A  44      31.254   3.487   3.995  1.00  0.64           C  
ATOM    707  CD1 LEU A  44      30.920   3.652   2.525  1.00  0.64           C  
ATOM    708  CD2 LEU A  44      31.095   4.785   4.774  1.00  0.64           C  
ATOM    709  H   LEU A  44      32.412   1.101   5.212  1.00  0.64           H  
ATOM    710  HA  LEU A  44      30.699   2.981   6.621  1.00  0.64           H  
ATOM    711 1HB  LEU A  44      30.456   1.474   4.018  1.00  0.64           H  
ATOM    712 2HB  LEU A  44      29.307   2.713   4.566  1.00  0.64           H  
ATOM    713  HG  LEU A  44      32.289   3.176   4.064  1.00  0.64           H  
ATOM    714 1HD1 LEU A  44      31.576   4.406   2.087  1.00  0.64           H  
ATOM    715 2HD1 LEU A  44      31.073   2.697   2.015  1.00  0.64           H  
ATOM    716 3HD1 LEU A  44      29.884   3.963   2.417  1.00  0.64           H  
ATOM    717 1HD2 LEU A  44      31.750   5.545   4.346  1.00  0.64           H  
ATOM    718 2HD2 LEU A  44      30.061   5.121   4.719  1.00  0.64           H  
ATOM    719 3HD2 LEU A  44      31.370   4.614   5.814  1.00  0.64           H  
ATOM    720  N   SER A  45      30.107  -0.062   7.163  1.00  0.66           N  
ATOM    721  CA  SER A  45      29.246  -1.034   7.826  1.00  0.66           C  
ATOM    722  C   SER A  45      28.873  -0.546   9.213  1.00  0.66           C  
ATOM    723  O   SER A  45      29.614   0.193   9.851  1.00  0.66           O  
ATOM    724  CB  SER A  45      29.905  -2.389   7.944  1.00  0.66           C  
ATOM    725  OG  SER A  45      29.097  -3.280   8.699  1.00  0.66           O  
ATOM    726  H   SER A  45      31.097  -0.295   7.094  1.00  0.66           H  
ATOM    727  HA  SER A  45      28.332  -1.141   7.241  1.00  0.66           H  
ATOM    728 1HB  SER A  45      30.097  -2.801   6.952  1.00  0.66           H  
ATOM    729 2HB  SER A  45      30.857  -2.268   8.435  1.00  0.66           H  
ATOM    730  HG  SER A  45      29.541  -4.171   8.622  1.00  0.66           H  
ATOM    731  N   ASN A  46      27.723  -0.976   9.708  1.00  0.67           N  
ATOM    732  CA  ASN A  46      27.341  -0.595  11.063  1.00  0.67           C  
ATOM    733  C   ASN A  46      27.873  -1.576  12.115  1.00  0.67           C  
ATOM    734  O   ASN A  46      27.650  -1.391  13.314  1.00  0.67           O  
ATOM    735  CB  ASN A  46      25.834  -0.485  11.164  1.00  0.67           C  
ATOM    736  CG  ASN A  46      25.290   0.691  10.397  1.00  0.67           C  
ATOM    737  OD1 ASN A  46      25.925   1.747  10.308  1.00  0.67           O  
ATOM    738  ND2 ASN A  46      24.121   0.525   9.834  1.00  0.67           N  
ATOM    739  H   ASN A  46      27.131  -1.577   9.154  1.00  0.67           H  
ATOM    740  HA  ASN A  46      27.776   0.380  11.283  1.00  0.67           H  
ATOM    741 1HB  ASN A  46      25.377  -1.399  10.783  1.00  0.67           H  
ATOM    742 2HB  ASN A  46      25.548  -0.386  12.211  1.00  0.67           H  
ATOM    743 1HD2 ASN A  46      23.709   1.270   9.309  1.00  0.67           H  
ATOM    744 2HD2 ASN A  46      23.639  -0.346   9.929  1.00  0.67           H  
ATOM    745  N   LYS A  47      28.582  -2.620  11.677  1.00  0.66           N  
ATOM    746  CA  LYS A  47      29.134  -3.588  12.619  1.00  0.66           C  
ATOM    747  C   LYS A  47      30.562  -3.194  13.007  1.00  0.66           C  
ATOM    748  O   LYS A  47      31.438  -3.080  12.146  1.00  0.66           O  
ATOM    749  CB  LYS A  47      29.119  -4.999  12.025  1.00  0.66           C  
ATOM    750  CG  LYS A  47      29.555  -6.090  13.007  1.00  0.66           C  
ATOM    751  CD  LYS A  47      29.521  -7.488  12.383  1.00  0.66           C  
ATOM    752  CE  LYS A  47      29.908  -8.553  13.421  1.00  0.66           C  
ATOM    753  NZ  LYS A  47      30.032  -9.910  12.828  1.00  0.66           N  
ATOM    754  H   LYS A  47      28.741  -2.747  10.676  1.00  0.66           H  
ATOM    755  HA  LYS A  47      28.525  -3.586  13.524  1.00  0.66           H  
ATOM    756 1HB  LYS A  47      28.115  -5.238  11.677  1.00  0.66           H  
ATOM    757 2HB  LYS A  47      29.777  -5.040  11.159  1.00  0.66           H  
ATOM    758 1HG  LYS A  47      30.569  -5.891  13.329  1.00  0.66           H  
ATOM    759 2HG  LYS A  47      28.906  -6.074  13.881  1.00  0.66           H  
ATOM    760 1HD  LYS A  47      28.523  -7.702  12.000  1.00  0.66           H  
ATOM    761 2HD  LYS A  47      30.232  -7.529  11.549  1.00  0.66           H  
ATOM    762 1HE  LYS A  47      30.848  -8.282  13.871  1.00  0.66           H  
ATOM    763 2HE  LYS A  47      29.146  -8.580  14.198  1.00  0.66           H  
ATOM    764 1HZ  LYS A  47      30.299 -10.561  13.557  1.00  0.66           H  
ATOM    765 2HZ  LYS A  47      29.157 -10.192  12.417  1.00  0.66           H  
ATOM    766 3HZ  LYS A  47      30.756  -9.893  12.118  1.00  0.66           H  
ATOM    767  N   LYS A  48      30.827  -3.054  14.305  1.00  0.63           N  
ATOM    768  CA  LYS A  48      32.163  -2.657  14.761  1.00  0.63           C  
ATOM    769  C   LYS A  48      33.282  -3.510  14.175  1.00  0.63           C  
ATOM    770  O   LYS A  48      34.310  -2.986  13.743  1.00  0.63           O  
ATOM    771  CB  LYS A  48      32.249  -2.736  16.280  1.00  0.63           C  
ATOM    772  CG  LYS A  48      33.600  -2.355  16.830  1.00  0.63           C  
ATOM    773  CD  LYS A  48      33.653  -2.401  18.344  1.00  0.63           C  
ATOM    774  CE  LYS A  48      35.063  -2.086  18.836  1.00  0.63           C  
ATOM    775  NZ  LYS A  48      35.157  -2.107  20.318  1.00  0.63           N  
ATOM    776  H   LYS A  48      30.081  -3.174  14.977  1.00  0.63           H  
ATOM    777  HA  LYS A  48      32.337  -1.627  14.454  1.00  0.63           H  
ATOM    778 1HB  LYS A  48      31.506  -2.072  16.722  1.00  0.63           H  
ATOM    779 2HB  LYS A  48      32.024  -3.750  16.610  1.00  0.63           H  
ATOM    780 1HG  LYS A  48      34.373  -3.016  16.422  1.00  0.63           H  
ATOM    781 2HG  LYS A  48      33.812  -1.363  16.521  1.00  0.63           H  
ATOM    782 1HD  LYS A  48      32.955  -1.674  18.760  1.00  0.63           H  
ATOM    783 2HD  LYS A  48      33.371  -3.395  18.690  1.00  0.63           H  
ATOM    784 1HE  LYS A  48      35.749  -2.828  18.431  1.00  0.63           H  
ATOM    785 2HE  LYS A  48      35.359  -1.100  18.474  1.00  0.63           H  
ATOM    786 1HZ  LYS A  48      36.108  -1.900  20.590  1.00  0.63           H  
ATOM    787 2HZ  LYS A  48      34.535  -1.415  20.706  1.00  0.63           H  
ATOM    788 3HZ  LYS A  48      34.900  -3.021  20.657  1.00  0.63           H  
ATOM    789  N   GLU A  49      33.079  -4.825  14.156  1.00  0.60           N  
ATOM    790  CA  GLU A  49      34.079  -5.751  13.639  1.00  0.60           C  
ATOM    791  C   GLU A  49      34.432  -5.461  12.187  1.00  0.60           C  
ATOM    792  O   GLU A  49      35.589  -5.615  11.787  1.00  0.60           O  
ATOM    793  CB  GLU A  49      33.580  -7.187  13.743  1.00  0.60           C  
ATOM    794  CG  GLU A  49      34.583  -8.258  13.327  1.00  0.60           C  
ATOM    795  CD  GLU A  49      34.040  -9.676  13.485  1.00  0.60           C  
ATOM    796  OE1 GLU A  49      32.914  -9.824  13.923  1.00  0.60           O  
ATOM    797  OE2 GLU A  49      34.748 -10.601  13.165  1.00  0.60           O  
ATOM    798  H   GLU A  49      32.212  -5.185  14.520  1.00  0.60           H  
ATOM    799  HA  GLU A  49      34.986  -5.645  14.237  1.00  0.60           H  
ATOM    800 1HB  GLU A  49      33.245  -7.393  14.759  1.00  0.60           H  
ATOM    801 2HB  GLU A  49      32.729  -7.295  13.082  1.00  0.60           H  
ATOM    802 1HG  GLU A  49      34.852  -8.095  12.281  1.00  0.60           H  
ATOM    803 2HG  GLU A  49      35.484  -8.148  13.928  1.00  0.60           H  
ATOM    804  N   ASP A  50      33.433  -5.080  11.379  1.00  0.57           N  
ATOM    805  CA  ASP A  50      33.683  -4.833   9.972  1.00  0.57           C  
ATOM    806  C   ASP A  50      34.469  -3.556   9.846  1.00  0.57           C  
ATOM    807  O   ASP A  50      35.421  -3.482   9.075  1.00  0.57           O  
ATOM    808  CB  ASP A  50      32.382  -4.673   9.182  1.00  0.57           C  
ATOM    809  CG  ASP A  50      31.544  -5.937   8.938  1.00  0.57           C  
ATOM    810  OD1 ASP A  50      32.018  -7.038   9.105  1.00  0.57           O  
ATOM    811  OD2 ASP A  50      30.392  -5.768   8.575  1.00  0.57           O  
ATOM    812  H   ASP A  50      32.513  -4.890  11.759  1.00  0.57           H  
ATOM    813  HA  ASP A  50      34.269  -5.654   9.561  1.00  0.57           H  
ATOM    814 1HB  ASP A  50      31.756  -3.975   9.733  1.00  0.57           H  
ATOM    815 2HB  ASP A  50      32.601  -4.201   8.225  1.00  0.57           H  
ATOM    816  N   ILE A  51      34.134  -2.574  10.675  1.00  0.55           N  
ATOM    817  CA  ILE A  51      34.817  -1.300  10.582  1.00  0.55           C  
ATOM    818  C   ILE A  51      36.285  -1.514  10.901  1.00  0.55           C  
ATOM    819  O   ILE A  51      37.157  -1.003  10.192  1.00  0.55           O  
ATOM    820  CB  ILE A  51      34.240  -0.263  11.538  1.00  0.55           C  
ATOM    821  CG1 ILE A  51      32.823   0.087  11.141  1.00  0.55           C  
ATOM    822  CG2 ILE A  51      35.108   1.014  11.440  1.00  0.55           C  
ATOM    823  CD1 ILE A  51      32.106   0.859  12.200  1.00  0.55           C  
ATOM    824  H   ILE A  51      33.352  -2.702  11.323  1.00  0.55           H  
ATOM    825  HA  ILE A  51      34.725  -0.928   9.563  1.00  0.55           H  
ATOM    826  HB  ILE A  51      34.226  -0.655  12.544  1.00  0.55           H  
ATOM    827 1HG1 ILE A  51      32.846   0.683  10.229  1.00  0.55           H  
ATOM    828 2HG1 ILE A  51      32.262  -0.832  10.937  1.00  0.55           H  
ATOM    829 1HG2 ILE A  51      34.709   1.777  12.098  1.00  0.55           H  
ATOM    830 2HG2 ILE A  51      36.131   0.785  11.723  1.00  0.55           H  
ATOM    831 3HG2 ILE A  51      35.090   1.386  10.415  1.00  0.55           H  
ATOM    832 1HD1 ILE A  51      31.095   1.089  11.857  1.00  0.55           H  
ATOM    833 2HD1 ILE A  51      32.054   0.271  13.109  1.00  0.55           H  
ATOM    834 3HD1 ILE A  51      32.646   1.771  12.392  1.00  0.55           H  
ATOM    835  N   GLU A  52      36.569  -2.273  11.968  1.00  0.53           N  
ATOM    836  CA  GLU A  52      37.959  -2.534  12.302  1.00  0.53           C  
ATOM    837  C   GLU A  52      38.670  -3.322  11.190  1.00  0.53           C  
ATOM    838  O   GLU A  52      39.809  -3.000  10.853  1.00  0.53           O  
ATOM    839  CB  GLU A  52      38.085  -3.238  13.662  1.00  0.53           C  
ATOM    840  CG  GLU A  52      37.765  -2.311  14.862  1.00  0.53           C  
ATOM    841  CD  GLU A  52      37.930  -2.954  16.233  1.00  0.53           C  
ATOM    842  OE1 GLU A  52      38.099  -4.146  16.304  1.00  0.53           O  
ATOM    843  OE2 GLU A  52      37.913  -2.229  17.215  1.00  0.53           O  
ATOM    844  H   GLU A  52      35.811  -2.660  12.533  1.00  0.53           H  
ATOM    845  HA  GLU A  52      38.464  -1.576  12.395  1.00  0.53           H  
ATOM    846 1HB  GLU A  52      37.392  -4.083  13.696  1.00  0.53           H  
ATOM    847 2HB  GLU A  52      39.095  -3.629  13.783  1.00  0.53           H  
ATOM    848 1HG  GLU A  52      38.422  -1.448  14.804  1.00  0.53           H  
ATOM    849 2HG  GLU A  52      36.736  -1.958  14.757  1.00  0.53           H  
ATOM    850  N   GLU A  53      38.007  -4.315  10.571  1.00  0.52           N  
ATOM    851  CA  GLU A  53      38.656  -5.027   9.463  1.00  0.52           C  
ATOM    852  C   GLU A  53      38.975  -4.041   8.338  1.00  0.52           C  
ATOM    853  O   GLU A  53      40.058  -4.075   7.743  1.00  0.52           O  
ATOM    854  CB  GLU A  53      37.789  -6.177   8.932  1.00  0.52           C  
ATOM    855  CG  GLU A  53      38.454  -6.981   7.766  1.00  0.52           C  
ATOM    856  CD  GLU A  53      37.605  -8.135   7.243  1.00  0.52           C  
ATOM    857  OE1 GLU A  53      36.623  -8.448   7.850  1.00  0.52           O  
ATOM    858  OE2 GLU A  53      37.939  -8.688   6.219  1.00  0.52           O  
ATOM    859  H   GLU A  53      37.073  -4.592  10.881  1.00  0.52           H  
ATOM    860  HA  GLU A  53      39.594  -5.446   9.824  1.00  0.52           H  
ATOM    861 1HB  GLU A  53      37.576  -6.872   9.745  1.00  0.52           H  
ATOM    862 2HB  GLU A  53      36.832  -5.785   8.590  1.00  0.52           H  
ATOM    863 1HG  GLU A  53      38.671  -6.299   6.946  1.00  0.52           H  
ATOM    864 2HG  GLU A  53      39.404  -7.376   8.122  1.00  0.52           H  
ATOM    865  N   GLY A  54      38.032  -3.136   8.072  1.00  0.52           N  
ATOM    866  CA  GLY A  54      38.171  -2.117   7.046  1.00  0.52           C  
ATOM    867  C   GLY A  54      39.415  -1.299   7.315  1.00  0.52           C  
ATOM    868  O   GLY A  54      40.256  -1.125   6.430  1.00  0.52           O  
ATOM    869  H   GLY A  54      37.161  -3.173   8.598  1.00  0.52           H  
ATOM    870 1HA  GLY A  54      38.236  -2.581   6.067  1.00  0.52           H  
ATOM    871 2HA  GLY A  54      37.289  -1.474   7.053  1.00  0.52           H  
ATOM    872  N   LEU A  55      39.546  -0.815   8.548  1.00  0.52           N  
ATOM    873  CA  LEU A  55      40.690  -0.012   8.936  1.00  0.52           C  
ATOM    874  C   LEU A  55      41.996  -0.776   8.807  1.00  0.52           C  
ATOM    875  O   LEU A  55      42.993  -0.228   8.335  1.00  0.52           O  
ATOM    876  CB  LEU A  55      40.518   0.461  10.378  1.00  0.52           C  
ATOM    877  CG  LEU A  55      39.420   1.508  10.601  1.00  0.52           C  
ATOM    878  CD1 LEU A  55      39.228   1.718  12.030  1.00  0.52           C  
ATOM    879  CD2 LEU A  55      39.827   2.787   9.938  1.00  0.52           C  
ATOM    880  H   LEU A  55      38.808  -1.002   9.231  1.00  0.52           H  
ATOM    881  HA  LEU A  55      40.733   0.857   8.282  1.00  0.52           H  
ATOM    882 1HB  LEU A  55      40.282  -0.404  10.996  1.00  0.52           H  
ATOM    883 2HB  LEU A  55      41.462   0.882  10.725  1.00  0.52           H  
ATOM    884  HG  LEU A  55      38.484   1.157  10.190  1.00  0.52           H  
ATOM    885 1HD1 LEU A  55      38.448   2.461  12.179  1.00  0.52           H  
ATOM    886 2HD1 LEU A  55      38.939   0.779  12.479  1.00  0.52           H  
ATOM    887 3HD1 LEU A  55      40.143   2.059  12.468  1.00  0.52           H  
ATOM    888 1HD2 LEU A  55      39.082   3.546  10.084  1.00  0.52           H  
ATOM    889 2HD2 LEU A  55      40.768   3.139  10.356  1.00  0.52           H  
ATOM    890 3HD2 LEU A  55      39.941   2.598   8.884  1.00  0.52           H  
ATOM    891  N   GLU A  56      42.005  -2.061   9.165  1.00  0.52           N  
ATOM    892  CA  GLU A  56      43.257  -2.792   9.041  1.00  0.52           C  
ATOM    893  C   GLU A  56      43.664  -2.912   7.573  1.00  0.52           C  
ATOM    894  O   GLU A  56      44.837  -2.715   7.234  1.00  0.52           O  
ATOM    895  CB  GLU A  56      43.147  -4.178   9.688  1.00  0.52           C  
ATOM    896  CG  GLU A  56      43.050  -4.170  11.237  1.00  0.52           C  
ATOM    897  CD  GLU A  56      44.278  -3.597  11.930  1.00  0.52           C  
ATOM    898  OE1 GLU A  56      45.365  -4.025  11.635  1.00  0.52           O  
ATOM    899  OE2 GLU A  56      44.121  -2.716  12.761  1.00  0.52           O  
ATOM    900  H   GLU A  56      41.171  -2.503   9.556  1.00  0.52           H  
ATOM    901  HA  GLU A  56      44.032  -2.238   9.559  1.00  0.52           H  
ATOM    902 1HB  GLU A  56      42.254  -4.678   9.306  1.00  0.52           H  
ATOM    903 2HB  GLU A  56      44.007  -4.782   9.403  1.00  0.52           H  
ATOM    904 1HG  GLU A  56      42.187  -3.576  11.525  1.00  0.52           H  
ATOM    905 2HG  GLU A  56      42.883  -5.188  11.583  1.00  0.52           H  
ATOM    906  N   ILE A  57      42.691  -3.131   6.685  1.00  0.53           N  
ATOM    907  CA  ILE A  57      43.009  -3.231   5.269  1.00  0.53           C  
ATOM    908  C   ILE A  57      43.508  -1.891   4.749  1.00  0.53           C  
ATOM    909  O   ILE A  57      44.498  -1.831   4.018  1.00  0.53           O  
ATOM    910  CB  ILE A  57      41.818  -3.700   4.422  1.00  0.53           C  
ATOM    911  CG1 ILE A  57      41.450  -5.141   4.748  1.00  0.53           C  
ATOM    912  CG2 ILE A  57      42.186  -3.564   2.938  1.00  0.53           C  
ATOM    913  CD1 ILE A  57      40.132  -5.556   4.149  1.00  0.53           C  
ATOM    914  H   ILE A  57      41.732  -3.275   7.011  1.00  0.53           H  
ATOM    915  HA  ILE A  57      43.811  -3.960   5.149  1.00  0.53           H  
ATOM    916  HB  ILE A  57      40.949  -3.086   4.655  1.00  0.53           H  
ATOM    917 1HG1 ILE A  57      42.229  -5.803   4.372  1.00  0.53           H  
ATOM    918 2HG1 ILE A  57      41.387  -5.257   5.832  1.00  0.53           H  
ATOM    919 1HG2 ILE A  57      41.348  -3.885   2.320  1.00  0.53           H  
ATOM    920 2HG2 ILE A  57      42.417  -2.526   2.724  1.00  0.53           H  
ATOM    921 3HG2 ILE A  57      43.054  -4.184   2.718  1.00  0.53           H  
ATOM    922 1HD1 ILE A  57      39.919  -6.592   4.417  1.00  0.53           H  
ATOM    923 2HD1 ILE A  57      39.349  -4.912   4.535  1.00  0.53           H  
ATOM    924 3HD1 ILE A  57      40.184  -5.460   3.069  1.00  0.53           H  
ATOM    925  N   LEU A  58      42.833  -0.806   5.124  1.00  0.53           N  
ATOM    926  CA  LEU A  58      43.245   0.504   4.653  1.00  0.53           C  
ATOM    927  C   LEU A  58      44.656   0.850   5.120  1.00  0.53           C  
ATOM    928  O   LEU A  58      45.446   1.413   4.355  1.00  0.53           O  
ATOM    929  CB  LEU A  58      42.285   1.568   5.154  1.00  0.53           C  
ATOM    930  CG  LEU A  58      40.900   1.587   4.588  1.00  0.53           C  
ATOM    931  CD1 LEU A  58      40.110   2.625   5.312  1.00  0.53           C  
ATOM    932  CD2 LEU A  58      40.924   1.865   3.106  1.00  0.53           C  
ATOM    933  H   LEU A  58      42.016  -0.900   5.729  1.00  0.53           H  
ATOM    934  HA  LEU A  58      43.231   0.500   3.568  1.00  0.53           H  
ATOM    935 1HB  LEU A  58      42.153   1.386   6.211  1.00  0.53           H  
ATOM    936 2HB  LEU A  58      42.726   2.536   5.031  1.00  0.53           H  
ATOM    937  HG  LEU A  58      40.447   0.649   4.770  1.00  0.53           H  
ATOM    938 1HD1 LEU A  58      39.112   2.620   4.924  1.00  0.53           H  
ATOM    939 2HD1 LEU A  58      40.092   2.401   6.373  1.00  0.53           H  
ATOM    940 3HD1 LEU A  58      40.564   3.600   5.152  1.00  0.53           H  
ATOM    941 1HD2 LEU A  58      39.901   1.867   2.725  1.00  0.53           H  
ATOM    942 2HD2 LEU A  58      41.371   2.829   2.926  1.00  0.53           H  
ATOM    943 3HD2 LEU A  58      41.496   1.094   2.605  1.00  0.53           H  
ATOM    944  N   LYS A  59      45.003   0.494   6.360  1.00  0.55           N  
ATOM    945  CA  LYS A  59      46.350   0.770   6.832  1.00  0.55           C  
ATOM    946  C   LYS A  59      47.385  -0.000   6.001  1.00  0.55           C  
ATOM    947  O   LYS A  59      48.433   0.551   5.656  1.00  0.55           O  
ATOM    948  CB  LYS A  59      46.486   0.453   8.328  1.00  0.55           C  
ATOM    949  CG  LYS A  59      45.792   1.443   9.267  1.00  0.55           C  
ATOM    950  CD  LYS A  59      46.161   1.157  10.711  1.00  0.55           C  
ATOM    951  CE  LYS A  59      45.472  -0.106  11.189  1.00  0.55           C  
ATOM    952  NZ  LYS A  59      45.737  -0.404  12.629  1.00  0.55           N  
ATOM    953  H   LYS A  59      44.325   0.049   6.980  1.00  0.55           H  
ATOM    954  HA  LYS A  59      46.546   1.834   6.698  1.00  0.55           H  
ATOM    955 1HB  LYS A  59      46.054  -0.536   8.520  1.00  0.55           H  
ATOM    956 2HB  LYS A  59      47.539   0.407   8.596  1.00  0.55           H  
ATOM    957 1HG  LYS A  59      46.083   2.462   9.009  1.00  0.55           H  
ATOM    958 2HG  LYS A  59      44.718   1.354   9.159  1.00  0.55           H  
ATOM    959 1HD  LYS A  59      47.239   1.027  10.795  1.00  0.55           H  
ATOM    960 2HD  LYS A  59      45.861   1.987  11.342  1.00  0.55           H  
ATOM    961 1HE  LYS A  59      44.395   0.004  11.045  1.00  0.55           H  
ATOM    962 2HE  LYS A  59      45.821  -0.947  10.590  1.00  0.55           H  
ATOM    963 1HZ  LYS A  59      45.226  -1.274  12.848  1.00  0.55           H  
ATOM    964 2HZ  LYS A  59      46.720  -0.540  12.781  1.00  0.55           H  
ATOM    965 3HZ  LYS A  59      45.403   0.341  13.214  1.00  0.55           H  
ATOM    966  N   GLU A  60      47.080  -1.258   5.635  1.00  0.56           N  
ATOM    967  CA  GLU A  60      47.994  -2.041   4.793  1.00  0.56           C  
ATOM    968  C   GLU A  60      48.138  -1.424   3.390  1.00  0.56           C  
ATOM    969  O   GLU A  60      49.219  -1.451   2.797  1.00  0.56           O  
ATOM    970  CB  GLU A  60      47.545  -3.510   4.678  1.00  0.56           C  
ATOM    971  CG  GLU A  60      47.695  -4.345   5.950  1.00  0.56           C  
ATOM    972  CD  GLU A  60      47.245  -5.791   5.770  1.00  0.56           C  
ATOM    973  OE1 GLU A  60      46.725  -6.116   4.724  1.00  0.56           O  
ATOM    974  OE2 GLU A  60      47.434  -6.568   6.679  1.00  0.56           O  
ATOM    975  H   GLU A  60      46.210  -1.684   5.965  1.00  0.56           H  
ATOM    976  HA  GLU A  60      48.976  -2.030   5.263  1.00  0.56           H  
ATOM    977 1HB  GLU A  60      46.493  -3.539   4.390  1.00  0.56           H  
ATOM    978 2HB  GLU A  60      48.111  -3.998   3.886  1.00  0.56           H  
ATOM    979 1HG  GLU A  60      48.740  -4.335   6.255  1.00  0.56           H  
ATOM    980 2HG  GLU A  60      47.110  -3.882   6.744  1.00  0.56           H  
ATOM    981  N   LEU A  61      47.042  -0.874   2.861  1.00  0.58           N  
ATOM    982  CA  LEU A  61      47.025  -0.236   1.543  1.00  0.58           C  
ATOM    983  C   LEU A  61      47.749   1.099   1.474  1.00  0.58           C  
ATOM    984  O   LEU A  61      48.352   1.441   0.449  1.00  0.58           O  
ATOM    985  CB  LEU A  61      45.585   0.021   1.105  1.00  0.58           C  
ATOM    986  CG  LEU A  61      44.762  -1.197   0.777  1.00  0.58           C  
ATOM    987  CD1 LEU A  61      43.318  -0.779   0.538  1.00  0.58           C  
ATOM    988  CD2 LEU A  61      45.342  -1.842  -0.442  1.00  0.58           C  
ATOM    989  H   LEU A  61      46.172  -0.931   3.392  1.00  0.58           H  
ATOM    990  HA  LEU A  61      47.497  -0.917   0.837  1.00  0.58           H  
ATOM    991 1HB  LEU A  61      45.078   0.557   1.902  1.00  0.58           H  
ATOM    992 2HB  LEU A  61      45.592   0.646   0.235  1.00  0.58           H  
ATOM    993  HG  LEU A  61      44.791  -1.898   1.603  1.00  0.58           H  
ATOM    994 1HD1 LEU A  61      42.728  -1.653   0.300  1.00  0.58           H  
ATOM    995 2HD1 LEU A  61      42.927  -0.317   1.425  1.00  0.58           H  
ATOM    996 3HD1 LEU A  61      43.281  -0.076  -0.287  1.00  0.58           H  
ATOM    997 1HD2 LEU A  61      44.784  -2.716  -0.693  1.00  0.58           H  
ATOM    998 2HD2 LEU A  61      45.305  -1.135  -1.273  1.00  0.58           H  
ATOM    999 3HD2 LEU A  61      46.374  -2.123  -0.241  1.00  0.58           H  
ATOM   1000  N   LEU A  62      47.702   1.865   2.554  1.00  0.60           N  
ATOM   1001  CA  LEU A  62      48.257   3.207   2.532  1.00  0.60           C  
ATOM   1002  C   LEU A  62      49.678   3.309   1.896  1.00  0.60           C  
ATOM   1003  O   LEU A  62      49.860   4.171   1.044  1.00  0.60           O  
ATOM   1004  CB  LEU A  62      48.214   3.799   3.959  1.00  0.60           C  
ATOM   1005  CG  LEU A  62      48.648   5.238   4.085  1.00  0.60           C  
ATOM   1006  CD1 LEU A  62      47.675   6.097   3.263  1.00  0.60           C  
ATOM   1007  CD2 LEU A  62      48.602   5.654   5.552  1.00  0.60           C  
ATOM   1008  H   LEU A  62      47.193   1.541   3.379  1.00  0.60           H  
ATOM   1009  HA  LEU A  62      47.590   3.817   1.922  1.00  0.60           H  
ATOM   1010 1HB  LEU A  62      47.181   3.749   4.305  1.00  0.60           H  
ATOM   1011 2HB  LEU A  62      48.797   3.203   4.636  1.00  0.60           H  
ATOM   1012  HG  LEU A  62      49.655   5.362   3.686  1.00  0.60           H  
ATOM   1013 1HD1 LEU A  62      47.957   7.146   3.329  1.00  0.60           H  
ATOM   1014 2HD1 LEU A  62      47.697   5.781   2.232  1.00  0.60           H  
ATOM   1015 3HD1 LEU A  62      46.666   5.974   3.654  1.00  0.60           H  
ATOM   1016 1HD2 LEU A  62      48.895   6.700   5.647  1.00  0.60           H  
ATOM   1017 2HD2 LEU A  62      47.584   5.529   5.932  1.00  0.60           H  
ATOM   1018 3HD2 LEU A  62      49.285   5.031   6.129  1.00  0.60           H  
ATOM   1019  N   PRO A  63      50.699   2.470   2.232  1.00  0.63           N  
ATOM   1020  CA  PRO A  63      52.031   2.479   1.620  1.00  0.63           C  
ATOM   1021  C   PRO A  63      52.120   1.931   0.185  1.00  0.63           C  
ATOM   1022  O   PRO A  63      53.177   2.041  -0.439  1.00  0.63           O  
ATOM   1023  CB  PRO A  63      52.860   1.615   2.581  1.00  0.63           C  
ATOM   1024  CG  PRO A  63      51.867   0.696   3.222  1.00  0.63           C  
ATOM   1025  CD  PRO A  63      50.616   1.529   3.386  1.00  0.63           C  
ATOM   1026  HA  PRO A  63      52.403   3.512   1.639  1.00  0.63           H  
ATOM   1027 1HB  PRO A  63      53.634   1.073   2.017  1.00  0.63           H  
ATOM   1028 2HB  PRO A  63      53.383   2.255   3.307  1.00  0.63           H  
ATOM   1029 1HG  PRO A  63      51.687  -0.183   2.583  1.00  0.63           H  
ATOM   1030 2HG  PRO A  63      52.251   0.316   4.180  1.00  0.63           H  
ATOM   1031 1HD  PRO A  63      49.800   0.861   3.350  1.00  0.63           H  
ATOM   1032 2HD  PRO A  63      50.664   2.065   4.335  1.00  0.63           H  
ATOM   1033  N   LYS A  64      51.063   1.283  -0.318  1.00  0.66           N  
ATOM   1034  CA  LYS A  64      51.106   0.677  -1.651  1.00  0.66           C  
ATOM   1035  C   LYS A  64      50.430   1.583  -2.680  1.00  0.66           C  
ATOM   1036  O   LYS A  64      50.650   1.465  -3.888  1.00  0.66           O  
ATOM   1037  CB  LYS A  64      50.386  -0.667  -1.648  1.00  0.66           C  
ATOM   1038  CG  LYS A  64      50.990  -1.726  -0.725  1.00  0.66           C  
ATOM   1039  CD  LYS A  64      50.237  -3.059  -0.837  1.00  0.66           C  
ATOM   1040  CE  LYS A  64      50.772  -4.097   0.138  1.00  0.66           C  
ATOM   1041  NZ  LYS A  64      50.048  -5.416   0.022  1.00  0.66           N  
ATOM   1042  H   LYS A  64      50.195   1.225   0.203  1.00  0.66           H  
ATOM   1043  HA  LYS A  64      52.145   0.537  -1.947  1.00  0.66           H  
ATOM   1044 1HB  LYS A  64      49.347  -0.512  -1.341  1.00  0.66           H  
ATOM   1045 2HB  LYS A  64      50.374  -1.069  -2.657  1.00  0.66           H  
ATOM   1046 1HG  LYS A  64      52.039  -1.878  -0.972  1.00  0.66           H  
ATOM   1047 2HG  LYS A  64      50.921  -1.373   0.309  1.00  0.66           H  
ATOM   1048 1HD  LYS A  64      49.177  -2.896  -0.632  1.00  0.66           H  
ATOM   1049 2HD  LYS A  64      50.342  -3.457  -1.847  1.00  0.66           H  
ATOM   1050 1HE  LYS A  64      51.832  -4.257  -0.048  1.00  0.66           H  
ATOM   1051 2HE  LYS A  64      50.643  -3.714   1.153  1.00  0.66           H  
ATOM   1052 1HZ  LYS A  64      50.429  -6.062   0.692  1.00  0.66           H  
ATOM   1053 2HZ  LYS A  64      49.065  -5.286   0.203  1.00  0.66           H  
ATOM   1054 3HZ  LYS A  64      50.171  -5.820  -0.926  1.00  0.66           H  
ATOM   1055  N   CYS A  65      49.604   2.487  -2.174  1.00  0.69           N  
ATOM   1056  CA  CYS A  65      48.789   3.407  -2.962  1.00  0.69           C  
ATOM   1057  C   CYS A  65      49.538   4.636  -3.497  1.00  0.69           C  
ATOM   1058  O   CYS A  65      50.600   4.999  -2.983  1.00  0.69           O  
ATOM   1059  CB  CYS A  65      47.634   3.871  -2.091  1.00  0.69           C  
ATOM   1060  SG  CYS A  65      46.448   2.584  -1.689  1.00  0.69           S  
ATOM   1061  H   CYS A  65      49.479   2.489  -1.163  1.00  0.69           H  
ATOM   1062  HA  CYS A  65      48.384   2.858  -3.812  1.00  0.69           H  
ATOM   1063 1HB  CYS A  65      48.035   4.253  -1.148  1.00  0.69           H  
ATOM   1064 2HB  CYS A  65      47.132   4.674  -2.554  1.00  0.69           H  
ATOM   1065  HG  CYS A  65      47.275   1.906  -0.864  1.00  0.69           H  
ATOM   1066  N   SER A  66      48.982   5.263  -4.552  1.00  0.71           N  
ATOM   1067  CA  SER A  66      49.512   6.507  -5.130  1.00  0.71           C  
ATOM   1068  C   SER A  66      49.167   7.662  -4.228  1.00  0.71           C  
ATOM   1069  O   SER A  66      48.331   7.495  -3.353  1.00  0.71           O  
ATOM   1070  CB  SER A  66      48.899   6.764  -6.486  1.00  0.71           C  
ATOM   1071  OG  SER A  66      47.507   6.999  -6.356  1.00  0.71           O  
ATOM   1072  H   SER A  66      48.119   4.884  -4.963  1.00  0.71           H  
ATOM   1073  HA  SER A  66      50.597   6.430  -5.215  1.00  0.71           H  
ATOM   1074 1HB  SER A  66      49.376   7.627  -6.944  1.00  0.71           H  
ATOM   1075 2HB  SER A  66      49.066   5.906  -7.135  1.00  0.71           H  
ATOM   1076  HG  SER A  66      47.120   6.097  -6.194  1.00  0.71           H  
ATOM   1077  N   GLU A  67      49.742   8.842  -4.446  1.00  0.72           N  
ATOM   1078  CA  GLU A  67      49.448   9.941  -3.528  1.00  0.72           C  
ATOM   1079  C   GLU A  67      47.966  10.341  -3.549  1.00  0.72           C  
ATOM   1080  O   GLU A  67      47.377  10.645  -2.505  1.00  0.72           O  
ATOM   1081  CB  GLU A  67      50.310  11.158  -3.877  1.00  0.72           C  
ATOM   1082  CG  GLU A  67      51.832  10.953  -3.669  1.00  0.72           C  
ATOM   1083  CD  GLU A  67      52.256  10.654  -2.240  1.00  0.72           C  
ATOM   1084  OE1 GLU A  67      51.903  11.388  -1.357  1.00  0.72           O  
ATOM   1085  OE2 GLU A  67      52.946   9.667  -2.043  1.00  0.72           O  
ATOM   1086  H   GLU A  67      50.405   8.962  -5.199  1.00  0.72           H  
ATOM   1087  HA  GLU A  67      49.694   9.617  -2.520  1.00  0.72           H  
ATOM   1088 1HB  GLU A  67      50.146  11.429  -4.920  1.00  0.72           H  
ATOM   1089 2HB  GLU A  67      50.000  12.006  -3.268  1.00  0.72           H  
ATOM   1090 1HG  GLU A  67      52.155  10.128  -4.303  1.00  0.72           H  
ATOM   1091 2HG  GLU A  67      52.348  11.851  -4.008  1.00  0.72           H  
ATOM   1092  N   GLU A  68      47.333  10.308  -4.722  1.00  0.70           N  
ATOM   1093  CA  GLU A  68      45.920  10.658  -4.748  1.00  0.70           C  
ATOM   1094  C   GLU A  68      45.125   9.609  -3.977  1.00  0.70           C  
ATOM   1095  O   GLU A  68      44.233   9.941  -3.186  1.00  0.70           O  
ATOM   1096  CB  GLU A  68      45.406  10.761  -6.185  1.00  0.70           C  
ATOM   1097  CG  GLU A  68      45.959  11.953  -6.969  1.00  0.70           C  
ATOM   1098  CD  GLU A  68      45.479  12.000  -8.406  1.00  0.70           C  
ATOM   1099  OE1 GLU A  68      44.828  11.074  -8.829  1.00  0.70           O  
ATOM   1100  OE2 GLU A  68      45.767  12.966  -9.075  1.00  0.70           O  
ATOM   1101  H   GLU A  68      47.825  10.049  -5.564  1.00  0.70           H  
ATOM   1102  HA  GLU A  68      45.786  11.621  -4.255  1.00  0.70           H  
ATOM   1103 1HB  GLU A  68      45.670   9.850  -6.726  1.00  0.70           H  
ATOM   1104 2HB  GLU A  68      44.319  10.834  -6.177  1.00  0.70           H  
ATOM   1105 1HG  GLU A  68      45.658  12.872  -6.468  1.00  0.70           H  
ATOM   1106 2HG  GLU A  68      47.047  11.903  -6.955  1.00  0.70           H  
ATOM   1107  N   GLU A  69      45.489   8.335  -4.166  1.00  0.68           N  
ATOM   1108  CA  GLU A  69      44.808   7.265  -3.459  1.00  0.68           C  
ATOM   1109  C   GLU A  69      45.078   7.336  -1.957  1.00  0.68           C  
ATOM   1110  O   GLU A  69      44.187   7.052  -1.165  1.00  0.68           O  
ATOM   1111  CB  GLU A  69      45.207   5.923  -4.031  1.00  0.68           C  
ATOM   1112  CG  GLU A  69      44.680   5.607  -5.404  1.00  0.68           C  
ATOM   1113  CD  GLU A  69      45.342   4.384  -5.980  1.00  0.68           C  
ATOM   1114  OE1 GLU A  69      46.564   4.326  -5.924  1.00  0.68           O  
ATOM   1115  OE2 GLU A  69      44.658   3.514  -6.465  1.00  0.68           O  
ATOM   1116  H   GLU A  69      46.243   8.094  -4.820  1.00  0.68           H  
ATOM   1117  HA  GLU A  69      43.734   7.387  -3.609  1.00  0.68           H  
ATOM   1118 1HB  GLU A  69      46.278   5.906  -4.119  1.00  0.68           H  
ATOM   1119 2HB  GLU A  69      44.906   5.126  -3.352  1.00  0.68           H  
ATOM   1120 1HG  GLU A  69      43.606   5.436  -5.341  1.00  0.68           H  
ATOM   1121 2HG  GLU A  69      44.851   6.462  -6.057  1.00  0.68           H  
ATOM   1122  N   LYS A  70      46.295   7.726  -1.550  1.00  0.65           N  
ATOM   1123  CA  LYS A  70      46.614   7.810  -0.126  1.00  0.65           C  
ATOM   1124  C   LYS A  70      45.700   8.804   0.545  1.00  0.65           C  
ATOM   1125  O   LYS A  70      45.237   8.578   1.661  1.00  0.65           O  
ATOM   1126  CB  LYS A  70      48.059   8.257   0.131  1.00  0.65           C  
ATOM   1127  CG  LYS A  70      49.145   7.245  -0.189  1.00  0.65           C  
ATOM   1128  CD  LYS A  70      50.512   7.842   0.075  1.00  0.65           C  
ATOM   1129  CE  LYS A  70      51.620   6.896  -0.310  1.00  0.65           C  
ATOM   1130  NZ  LYS A  70      52.956   7.526  -0.135  1.00  0.65           N  
ATOM   1131  H   LYS A  70      47.009   7.936  -2.239  1.00  0.65           H  
ATOM   1132  HA  LYS A  70      46.457   6.832   0.324  1.00  0.65           H  
ATOM   1133 1HB  LYS A  70      48.264   9.149  -0.463  1.00  0.65           H  
ATOM   1134 2HB  LYS A  70      48.167   8.537   1.176  1.00  0.65           H  
ATOM   1135 1HG  LYS A  70      49.020   6.376   0.432  1.00  0.65           H  
ATOM   1136 2HG  LYS A  70      49.093   6.928  -1.210  1.00  0.65           H  
ATOM   1137 1HD  LYS A  70      50.629   8.763  -0.493  1.00  0.65           H  
ATOM   1138 2HD  LYS A  70      50.603   8.076   1.132  1.00  0.65           H  
ATOM   1139 1HE  LYS A  70      51.562   5.999   0.304  1.00  0.65           H  
ATOM   1140 2HE  LYS A  70      51.502   6.621  -1.351  1.00  0.65           H  
ATOM   1141 1HZ  LYS A  70      53.668   6.875  -0.413  1.00  0.65           H  
ATOM   1142 2HZ  LYS A  70      52.998   8.368  -0.741  1.00  0.65           H  
ATOM   1143 3HZ  LYS A  70      53.090   7.791   0.823  1.00  0.65           H  
ATOM   1144  N   LEU A  71      45.392   9.898  -0.147  1.00  0.61           N  
ATOM   1145  CA  LEU A  71      44.514  10.897   0.434  1.00  0.61           C  
ATOM   1146  C   LEU A  71      43.138  10.245   0.662  1.00  0.61           C  
ATOM   1147  O   LEU A  71      42.551  10.384   1.742  1.00  0.61           O  
ATOM   1148  CB  LEU A  71      44.406  12.118  -0.495  1.00  0.61           C  
ATOM   1149  CG  LEU A  71      43.607  13.328   0.019  1.00  0.61           C  
ATOM   1150  CD1 LEU A  71      44.306  13.869   1.260  1.00  0.61           C  
ATOM   1151  CD2 LEU A  71      43.535  14.403  -1.063  1.00  0.61           C  
ATOM   1152  H   LEU A  71      45.814  10.056  -1.067  1.00  0.61           H  
ATOM   1153  HA  LEU A  71      44.921  11.212   1.394  1.00  0.61           H  
ATOM   1154 1HB  LEU A  71      45.417  12.460  -0.727  1.00  0.61           H  
ATOM   1155 2HB  LEU A  71      43.943  11.795  -1.427  1.00  0.61           H  
ATOM   1156  HG  LEU A  71      42.599  13.017   0.295  1.00  0.61           H  
ATOM   1157 1HD1 LEU A  71      43.771  14.723   1.636  1.00  0.61           H  
ATOM   1158 2HD1 LEU A  71      44.354  13.097   2.019  1.00  0.61           H  
ATOM   1159 3HD1 LEU A  71      45.322  14.176   0.999  1.00  0.61           H  
ATOM   1160 1HD2 LEU A  71      42.975  15.265  -0.688  1.00  0.61           H  
ATOM   1161 2HD2 LEU A  71      44.546  14.716  -1.330  1.00  0.61           H  
ATOM   1162 3HD2 LEU A  71      43.035  14.000  -1.944  1.00  0.61           H  
ATOM   1163  N   GLU A  72      42.637   9.496  -0.343  1.00  0.58           N  
ATOM   1164  CA  GLU A  72      41.339   8.825  -0.183  1.00  0.58           C  
ATOM   1165  C   GLU A  72      41.369   7.759   0.928  1.00  0.58           C  
ATOM   1166  O   GLU A  72      40.428   7.666   1.722  1.00  0.58           O  
ATOM   1167  CB  GLU A  72      40.862   8.177  -1.496  1.00  0.58           C  
ATOM   1168  CG  GLU A  72      40.461   9.154  -2.596  1.00  0.58           C  
ATOM   1169  CD  GLU A  72      39.900   8.464  -3.842  1.00  0.58           C  
ATOM   1170  OE1 GLU A  72      39.888   7.254  -3.890  1.00  0.58           O  
ATOM   1171  OE2 GLU A  72      39.474   9.160  -4.736  1.00  0.58           O  
ATOM   1172  H   GLU A  72      43.160   9.418  -1.219  1.00  0.58           H  
ATOM   1173  HA  GLU A  72      40.605   9.579   0.101  1.00  0.58           H  
ATOM   1174 1HB  GLU A  72      41.650   7.532  -1.889  1.00  0.58           H  
ATOM   1175 2HB  GLU A  72      40.001   7.548  -1.291  1.00  0.58           H  
ATOM   1176 1HG  GLU A  72      39.713   9.842  -2.204  1.00  0.58           H  
ATOM   1177 2HG  GLU A  72      41.342   9.736  -2.875  1.00  0.58           H  
ATOM   1178  N   VAL A  73      42.475   7.016   1.035  1.00  0.56           N  
ATOM   1179  CA  VAL A  73      42.627   6.005   2.078  1.00  0.56           C  
ATOM   1180  C   VAL A  73      42.595   6.665   3.441  1.00  0.56           C  
ATOM   1181  O   VAL A  73      41.883   6.205   4.333  1.00  0.56           O  
ATOM   1182  CB  VAL A  73      43.943   5.208   1.905  1.00  0.56           C  
ATOM   1183  CG1 VAL A  73      44.208   4.337   3.114  1.00  0.56           C  
ATOM   1184  CG2 VAL A  73      43.869   4.285   0.682  1.00  0.56           C  
ATOM   1185  H   VAL A  73      43.215   7.144   0.349  1.00  0.56           H  
ATOM   1186  HA  VAL A  73      41.792   5.313   2.014  1.00  0.56           H  
ATOM   1187  HB  VAL A  73      44.763   5.912   1.797  1.00  0.56           H  
ATOM   1188 1HG1 VAL A  73      45.139   3.795   2.975  1.00  0.56           H  
ATOM   1189 2HG1 VAL A  73      44.280   4.956   4.006  1.00  0.56           H  
ATOM   1190 3HG1 VAL A  73      43.416   3.641   3.225  1.00  0.56           H  
ATOM   1191 1HG2 VAL A  73      44.809   3.750   0.587  1.00  0.56           H  
ATOM   1192 2HG2 VAL A  73      43.068   3.575   0.815  1.00  0.56           H  
ATOM   1193 3HG2 VAL A  73      43.691   4.865  -0.216  1.00  0.56           H  
ATOM   1194  N   ASN A  74      43.322   7.774   3.589  1.00  0.55           N  
ATOM   1195  CA  ASN A  74      43.361   8.514   4.840  1.00  0.55           C  
ATOM   1196  C   ASN A  74      41.976   9.028   5.211  1.00  0.55           C  
ATOM   1197  O   ASN A  74      41.590   9.000   6.382  1.00  0.55           O  
ATOM   1198  CB  ASN A  74      44.371   9.639   4.727  1.00  0.55           C  
ATOM   1199  CG  ASN A  74      45.773   9.109   4.754  1.00  0.55           C  
ATOM   1200  OD1 ASN A  74      46.017   8.013   5.257  1.00  0.55           O  
ATOM   1201  ND2 ASN A  74      46.694   9.849   4.208  1.00  0.55           N  
ATOM   1202  H   ASN A  74      43.889   8.106   2.810  1.00  0.55           H  
ATOM   1203  HA  ASN A  74      43.680   7.847   5.630  1.00  0.55           H  
ATOM   1204 1HB  ASN A  74      44.213  10.181   3.794  1.00  0.55           H  
ATOM   1205 2HB  ASN A  74      44.235  10.346   5.545  1.00  0.55           H  
ATOM   1206 1HD2 ASN A  74      47.637   9.524   4.183  1.00  0.55           H  
ATOM   1207 2HD2 ASN A  74      46.455  10.730   3.801  1.00  0.55           H  
ATOM   1208  N   TYR A  75      41.197   9.461   4.212  1.00  0.54           N  
ATOM   1209  CA  TYR A  75      39.834   9.916   4.462  1.00  0.54           C  
ATOM   1210  C   TYR A  75      39.026   8.784   5.071  1.00  0.54           C  
ATOM   1211  O   TYR A  75      38.391   8.951   6.113  1.00  0.54           O  
ATOM   1212  CB  TYR A  75      39.179  10.446   3.189  1.00  0.54           C  
ATOM   1213  CG  TYR A  75      37.751  10.884   3.379  1.00  0.54           C  
ATOM   1214  CD1 TYR A  75      37.462  12.149   3.892  1.00  0.54           C  
ATOM   1215  CD2 TYR A  75      36.722  10.006   3.053  1.00  0.54           C  
ATOM   1216  CE1 TYR A  75      36.144  12.531   4.058  1.00  0.54           C  
ATOM   1217  CE2 TYR A  75      35.413  10.382   3.227  1.00  0.54           C  
ATOM   1218  CZ  TYR A  75      35.115  11.637   3.725  1.00  0.54           C  
ATOM   1219  OH  TYR A  75      33.799  12.007   3.894  1.00  0.54           O  
ATOM   1220  H   TYR A  75      41.573   9.501   3.263  1.00  0.54           H  
ATOM   1221  HA  TYR A  75      39.846  10.710   5.199  1.00  0.54           H  
ATOM   1222 1HB  TYR A  75      39.755  11.292   2.808  1.00  0.54           H  
ATOM   1223 2HB  TYR A  75      39.192   9.679   2.427  1.00  0.54           H  
ATOM   1224  HD1 TYR A  75      38.269  12.836   4.152  1.00  0.54           H  
ATOM   1225  HD2 TYR A  75      36.957   9.017   2.660  1.00  0.54           H  
ATOM   1226  HE1 TYR A  75      35.908  13.521   4.450  1.00  0.54           H  
ATOM   1227  HE2 TYR A  75      34.612   9.688   2.970  1.00  0.54           H  
ATOM   1228  HH  TYR A  75      33.760  12.887   4.275  1.00  0.54           H  
ATOM   1229  N   TYR A  76      39.070   7.611   4.445  1.00  0.53           N  
ATOM   1230  CA  TYR A  76      38.292   6.497   4.961  1.00  0.53           C  
ATOM   1231  C   TYR A  76      38.841   5.973   6.284  1.00  0.53           C  
ATOM   1232  O   TYR A  76      38.074   5.516   7.140  1.00  0.53           O  
ATOM   1233  CB  TYR A  76      38.174   5.418   3.903  1.00  0.53           C  
ATOM   1234  CG  TYR A  76      37.174   5.798   2.869  1.00  0.53           C  
ATOM   1235  CD1 TYR A  76      37.578   6.167   1.606  1.00  0.53           C  
ATOM   1236  CD2 TYR A  76      35.819   5.796   3.204  1.00  0.53           C  
ATOM   1237  CE1 TYR A  76      36.645   6.549   0.670  1.00  0.53           C  
ATOM   1238  CE2 TYR A  76      34.880   6.167   2.271  1.00  0.53           C  
ATOM   1239  CZ  TYR A  76      35.287   6.551   1.006  1.00  0.53           C  
ATOM   1240  OH  TYR A  76      34.353   6.932   0.069  1.00  0.53           O  
ATOM   1241  H   TYR A  76      39.625   7.513   3.591  1.00  0.53           H  
ATOM   1242  HA  TYR A  76      37.284   6.862   5.156  1.00  0.53           H  
ATOM   1243 1HB  TYR A  76      39.145   5.260   3.418  1.00  0.53           H  
ATOM   1244 2HB  TYR A  76      37.858   4.487   4.356  1.00  0.53           H  
ATOM   1245  HD1 TYR A  76      38.630   6.162   1.351  1.00  0.53           H  
ATOM   1246  HD2 TYR A  76      35.502   5.501   4.207  1.00  0.53           H  
ATOM   1247  HE1 TYR A  76      36.968   6.847  -0.328  1.00  0.53           H  
ATOM   1248  HE2 TYR A  76      33.821   6.166   2.529  1.00  0.53           H  
ATOM   1249  HH  TYR A  76      34.800   7.265  -0.712  1.00  0.53           H  
ATOM   1250  N   LEU A  77      40.153   6.100   6.506  1.00  0.53           N  
ATOM   1251  CA  LEU A  77      40.674   5.732   7.807  1.00  0.53           C  
ATOM   1252  C   LEU A  77      40.068   6.654   8.851  1.00  0.53           C  
ATOM   1253  O   LEU A  77      39.559   6.194   9.875  1.00  0.53           O  
ATOM   1254  CB  LEU A  77      42.212   5.847   7.864  1.00  0.53           C  
ATOM   1255  CG  LEU A  77      43.040   4.771   7.148  1.00  0.53           C  
ATOM   1256  CD1 LEU A  77      44.508   5.165   7.090  1.00  0.53           C  
ATOM   1257  CD2 LEU A  77      42.919   3.500   7.936  1.00  0.53           C  
ATOM   1258  H   LEU A  77      40.776   6.435   5.774  1.00  0.53           H  
ATOM   1259  HA  LEU A  77      40.384   4.712   8.018  1.00  0.53           H  
ATOM   1260 1HB  LEU A  77      42.493   6.804   7.441  1.00  0.53           H  
ATOM   1261 2HB  LEU A  77      42.509   5.852   8.892  1.00  0.53           H  
ATOM   1262  HG  LEU A  77      42.678   4.634   6.136  1.00  0.53           H  
ATOM   1263 1HD1 LEU A  77      45.075   4.376   6.592  1.00  0.53           H  
ATOM   1264 2HD1 LEU A  77      44.629   6.082   6.541  1.00  0.53           H  
ATOM   1265 3HD1 LEU A  77      44.882   5.297   8.097  1.00  0.53           H  
ATOM   1266 1HD2 LEU A  77      43.505   2.726   7.467  1.00  0.53           H  
ATOM   1267 2HD2 LEU A  77      43.286   3.660   8.949  1.00  0.53           H  
ATOM   1268 3HD2 LEU A  77      41.891   3.204   7.968  1.00  0.53           H  
ATOM   1269  N   ALA A  78      40.037   7.960   8.557  1.00  0.53           N  
ATOM   1270  CA  ALA A  78      39.497   8.929   9.496  1.00  0.53           C  
ATOM   1271  C   ALA A  78      38.040   8.667   9.812  1.00  0.53           C  
ATOM   1272  O   ALA A  78      37.636   8.716  10.975  1.00  0.53           O  
ATOM   1273  CB  ALA A  78      39.613  10.323   8.938  1.00  0.53           C  
ATOM   1274  H   ALA A  78      40.444   8.291   7.683  1.00  0.53           H  
ATOM   1275  HA  ALA A  78      40.070   8.859  10.416  1.00  0.53           H  
ATOM   1276 1HB  ALA A  78      39.222  10.991   9.677  1.00  0.53           H  
ATOM   1277 2HB  ALA A  78      40.637  10.566   8.724  1.00  0.53           H  
ATOM   1278 3HB  ALA A  78      39.034  10.403   8.026  1.00  0.53           H  
ATOM   1279  N   VAL A  79      37.259   8.320   8.791  1.00  0.53           N  
ATOM   1280  CA  VAL A  79      35.846   8.053   8.997  1.00  0.53           C  
ATOM   1281  C   VAL A  79      35.646   6.824   9.872  1.00  0.53           C  
ATOM   1282  O   VAL A  79      34.821   6.838  10.792  1.00  0.53           O  
ATOM   1283  CB  VAL A  79      35.122   7.887   7.654  1.00  0.53           C  
ATOM   1284  CG1 VAL A  79      33.708   7.411   7.887  1.00  0.53           C  
ATOM   1285  CG2 VAL A  79      35.114   9.221   6.911  1.00  0.53           C  
ATOM   1286  H   VAL A  79      37.655   8.294   7.849  1.00  0.53           H  
ATOM   1287  HA  VAL A  79      35.410   8.914   9.506  1.00  0.53           H  
ATOM   1288  HB  VAL A  79      35.643   7.135   7.058  1.00  0.53           H  
ATOM   1289 1HG1 VAL A  79      33.203   7.281   6.930  1.00  0.53           H  
ATOM   1290 2HG1 VAL A  79      33.740   6.456   8.413  1.00  0.53           H  
ATOM   1291 3HG1 VAL A  79      33.172   8.145   8.488  1.00  0.53           H  
ATOM   1292 1HG2 VAL A  79      34.609   9.105   5.954  1.00  0.53           H  
ATOM   1293 2HG2 VAL A  79      34.586   9.955   7.513  1.00  0.53           H  
ATOM   1294 3HG2 VAL A  79      36.128   9.559   6.741  1.00  0.53           H  
ATOM   1295  N   GLY A  80      36.389   5.749   9.600  1.00  0.53           N  
ATOM   1296  CA  GLY A  80      36.262   4.556  10.426  1.00  0.53           C  
ATOM   1297  C   GLY A  80      36.654   4.855  11.859  1.00  0.53           C  
ATOM   1298  O   GLY A  80      35.990   4.411  12.799  1.00  0.53           O  
ATOM   1299  H   GLY A  80      37.051   5.762   8.820  1.00  0.53           H  
ATOM   1300 1HA  GLY A  80      35.235   4.196  10.392  1.00  0.53           H  
ATOM   1301 2HA  GLY A  80      36.890   3.771  10.036  1.00  0.53           H  
ATOM   1302  N   TYR A  81      37.712   5.642  12.045  1.00  0.54           N  
ATOM   1303  CA  TYR A  81      38.128   5.968  13.392  1.00  0.54           C  
ATOM   1304  C   TYR A  81      37.025   6.738  14.110  1.00  0.54           C  
ATOM   1305  O   TYR A  81      36.739   6.469  15.279  1.00  0.54           O  
ATOM   1306  CB  TYR A  81      39.442   6.740  13.376  1.00  0.54           C  
ATOM   1307  CG  TYR A  81      40.634   5.872  13.071  1.00  0.54           C  
ATOM   1308  CD1 TYR A  81      41.502   6.195  12.053  1.00  0.54           C  
ATOM   1309  CD2 TYR A  81      40.836   4.726  13.802  1.00  0.54           C  
ATOM   1310  CE1 TYR A  81      42.561   5.366  11.769  1.00  0.54           C  
ATOM   1311  CE2 TYR A  81      41.901   3.903  13.521  1.00  0.54           C  
ATOM   1312  CZ  TYR A  81      42.757   4.223  12.501  1.00  0.54           C  
ATOM   1313  OH  TYR A  81      43.808   3.402  12.197  1.00  0.54           O  
ATOM   1314  H   TYR A  81      38.247   5.989  11.246  1.00  0.54           H  
ATOM   1315  HA  TYR A  81      38.290   5.037  13.935  1.00  0.54           H  
ATOM   1316 1HB  TYR A  81      39.392   7.522  12.620  1.00  0.54           H  
ATOM   1317 2HB  TYR A  81      39.603   7.212  14.333  1.00  0.54           H  
ATOM   1318  HD1 TYR A  81      41.347   7.100  11.470  1.00  0.54           H  
ATOM   1319  HD2 TYR A  81      40.151   4.471  14.591  1.00  0.54           H  
ATOM   1320  HE1 TYR A  81      43.236   5.607  10.969  1.00  0.54           H  
ATOM   1321  HE2 TYR A  81      42.055   2.993  14.100  1.00  0.54           H  
ATOM   1322  HH  TYR A  81      44.314   3.800  11.485  1.00  0.54           H  
ATOM   1323  N   MET A  82      36.348   7.655  13.405  1.00  0.55           N  
ATOM   1324  CA  MET A  82      35.249   8.390  14.023  1.00  0.55           C  
ATOM   1325  C   MET A  82      34.125   7.456  14.438  1.00  0.55           C  
ATOM   1326  O   MET A  82      33.604   7.550  15.550  1.00  0.55           O  
ATOM   1327  CB  MET A  82      34.711   9.457  13.079  1.00  0.55           C  
ATOM   1328  CG  MET A  82      35.641  10.550  12.879  1.00  0.55           C  
ATOM   1329  SD  MET A  82      35.136  11.712  11.655  1.00  0.55           S  
ATOM   1330  CE  MET A  82      33.683  12.466  12.419  1.00  0.55           C  
ATOM   1331  H   MET A  82      36.625   7.864  12.444  1.00  0.55           H  
ATOM   1332  HA  MET A  82      35.631   8.872  14.919  1.00  0.55           H  
ATOM   1333 1HB  MET A  82      34.501   9.012  12.109  1.00  0.55           H  
ATOM   1334 2HB  MET A  82      33.778   9.860  13.469  1.00  0.55           H  
ATOM   1335 1HG  MET A  82      35.794  11.049  13.811  1.00  0.55           H  
ATOM   1336 2HG  MET A  82      36.558  10.125  12.567  1.00  0.55           H  
ATOM   1337 1HE  MET A  82      33.284  13.230  11.755  1.00  0.55           H  
ATOM   1338 2HE  MET A  82      32.927  11.702  12.590  1.00  0.55           H  
ATOM   1339 3HE  MET A  82      33.941  12.921  13.366  1.00  0.55           H  
ATOM   1340  N   LYS A  83      33.793   6.499  13.575  1.00  0.57           N  
ATOM   1341  CA  LYS A  83      32.728   5.542  13.858  1.00  0.57           C  
ATOM   1342  C   LYS A  83      33.046   4.671  15.075  1.00  0.57           C  
ATOM   1343  O   LYS A  83      32.144   4.246  15.801  1.00  0.57           O  
ATOM   1344  CB  LYS A  83      32.456   4.680  12.637  1.00  0.57           C  
ATOM   1345  CG  LYS A  83      31.768   5.401  11.492  1.00  0.57           C  
ATOM   1346  CD  LYS A  83      31.536   4.467  10.320  1.00  0.57           C  
ATOM   1347  CE  LYS A  83      30.812   5.168   9.190  1.00  0.57           C  
ATOM   1348  NZ  LYS A  83      29.426   5.562   9.579  1.00  0.57           N  
ATOM   1349  H   LYS A  83      34.268   6.465  12.671  1.00  0.57           H  
ATOM   1350  HA  LYS A  83      31.821   6.101  14.083  1.00  0.57           H  
ATOM   1351 1HB  LYS A  83      33.396   4.269  12.264  1.00  0.57           H  
ATOM   1352 2HB  LYS A  83      31.822   3.850  12.926  1.00  0.57           H  
ATOM   1353 1HG  LYS A  83      30.813   5.799  11.832  1.00  0.57           H  
ATOM   1354 2HG  LYS A  83      32.390   6.231  11.163  1.00  0.57           H  
ATOM   1355 1HD  LYS A  83      32.501   4.110   9.948  1.00  0.57           H  
ATOM   1356 2HD  LYS A  83      30.953   3.601  10.636  1.00  0.57           H  
ATOM   1357 1HE  LYS A  83      31.361   6.055   8.909  1.00  0.57           H  
ATOM   1358 2HE  LYS A  83      30.763   4.500   8.340  1.00  0.57           H  
ATOM   1359 1HZ  LYS A  83      28.974   6.019   8.801  1.00  0.57           H  
ATOM   1360 2HZ  LYS A  83      28.903   4.731   9.833  1.00  0.57           H  
ATOM   1361 3HZ  LYS A  83      29.462   6.193  10.368  1.00  0.57           H  
ATOM   1362  N   LEU A  84      34.334   4.441  15.315  1.00  0.59           N  
ATOM   1363  CA  LEU A  84      34.808   3.660  16.450  1.00  0.59           C  
ATOM   1364  C   LEU A  84      35.138   4.533  17.667  1.00  0.59           C  
ATOM   1365  O   LEU A  84      35.701   4.041  18.647  1.00  0.59           O  
ATOM   1366  CB  LEU A  84      36.060   2.879  16.063  1.00  0.59           C  
ATOM   1367  CG  LEU A  84      35.886   1.879  14.976  1.00  0.59           C  
ATOM   1368  CD1 LEU A  84      37.189   1.271  14.706  1.00  0.59           C  
ATOM   1369  CD2 LEU A  84      34.887   0.850  15.376  1.00  0.59           C  
ATOM   1370  H   LEU A  84      35.019   4.787  14.640  1.00  0.59           H  
ATOM   1371  HA  LEU A  84      34.026   2.960  16.734  1.00  0.59           H  
ATOM   1372 1HB  LEU A  84      36.814   3.596  15.729  1.00  0.59           H  
ATOM   1373 2HB  LEU A  84      36.437   2.362  16.942  1.00  0.59           H  
ATOM   1374  HG  LEU A  84      35.552   2.375  14.087  1.00  0.59           H  
ATOM   1375 1HD1 LEU A  84      37.086   0.547  13.903  1.00  0.59           H  
ATOM   1376 2HD1 LEU A  84      37.882   2.052  14.427  1.00  0.59           H  
ATOM   1377 3HD1 LEU A  84      37.545   0.769  15.602  1.00  0.59           H  
ATOM   1378 1HD2 LEU A  84      34.774   0.116  14.587  1.00  0.59           H  
ATOM   1379 2HD2 LEU A  84      35.248   0.361  16.276  1.00  0.59           H  
ATOM   1380 3HD2 LEU A  84      33.926   1.327  15.572  1.00  0.59           H  
ATOM   1381  N   GLU A  85      34.831   5.833  17.574  1.00  0.61           N  
ATOM   1382  CA  GLU A  85      35.093   6.861  18.584  1.00  0.61           C  
ATOM   1383  C   GLU A  85      36.586   7.052  18.885  1.00  0.61           C  
ATOM   1384  O   GLU A  85      36.966   7.626  19.911  1.00  0.61           O  
ATOM   1385  CB  GLU A  85      34.336   6.534  19.886  1.00  0.61           C  
ATOM   1386  CG  GLU A  85      32.807   6.438  19.717  1.00  0.61           C  
ATOM   1387  CD  GLU A  85      32.041   6.186  21.020  1.00  0.61           C  
ATOM   1388  OE1 GLU A  85      32.372   5.268  21.721  1.00  0.61           O  
ATOM   1389  OE2 GLU A  85      31.109   6.926  21.304  1.00  0.61           O  
ATOM   1390  H   GLU A  85      34.363   6.165  16.734  1.00  0.61           H  
ATOM   1391  HA  GLU A  85      34.710   7.806  18.195  1.00  0.61           H  
ATOM   1392 1HB  GLU A  85      34.694   5.602  20.313  1.00  0.61           H  
ATOM   1393 2HB  GLU A  85      34.536   7.318  20.616  1.00  0.61           H  
ATOM   1394 1HG  GLU A  85      32.453   7.371  19.277  1.00  0.61           H  
ATOM   1395 2HG  GLU A  85      32.585   5.635  19.013  1.00  0.61           H  
ATOM   1396  N   LYS A  86      37.450   6.670  17.945  1.00  0.63           N  
ATOM   1397  CA  LYS A  86      38.886   6.837  18.112  1.00  0.63           C  
ATOM   1398  C   LYS A  86      39.251   8.199  17.557  1.00  0.63           C  
ATOM   1399  O   LYS A  86      39.943   8.335  16.546  1.00  0.63           O  
ATOM   1400  CB  LYS A  86      39.639   5.695  17.431  1.00  0.63           C  
ATOM   1401  CG  LYS A  86      39.348   4.316  18.058  1.00  0.63           C  
ATOM   1402  CD  LYS A  86      40.137   3.170  17.405  1.00  0.63           C  
ATOM   1403  CE  LYS A  86      39.806   1.829  18.081  1.00  0.63           C  
ATOM   1404  NZ  LYS A  86      40.657   0.698  17.573  1.00  0.63           N  
ATOM   1405  H   LYS A  86      37.098   6.268  17.081  1.00  0.63           H  
ATOM   1406  HA  LYS A  86      39.125   6.825  19.175  1.00  0.63           H  
ATOM   1407 1HB  LYS A  86      39.340   5.654  16.390  1.00  0.63           H  
ATOM   1408 2HB  LYS A  86      40.714   5.882  17.464  1.00  0.63           H  
ATOM   1409 1HG  LYS A  86      39.588   4.349  19.120  1.00  0.63           H  
ATOM   1410 2HG  LYS A  86      38.284   4.104  17.960  1.00  0.63           H  
ATOM   1411 1HD  LYS A  86      39.859   3.093  16.358  1.00  0.63           H  
ATOM   1412 2HD  LYS A  86      41.207   3.364  17.473  1.00  0.63           H  
ATOM   1413 1HE  LYS A  86      39.953   1.927  19.155  1.00  0.63           H  
ATOM   1414 2HE  LYS A  86      38.759   1.590  17.889  1.00  0.63           H  
ATOM   1415 1HZ  LYS A  86      40.397  -0.159  18.052  1.00  0.63           H  
ATOM   1416 2HZ  LYS A  86      40.538   0.569  16.579  1.00  0.63           H  
ATOM   1417 3HZ  LYS A  86      41.625   0.902  17.763  1.00  0.63           H  
ATOM   1418  N   TYR A  87      38.784   9.203  18.272  1.00  0.64           N  
ATOM   1419  CA  TYR A  87      38.879  10.591  17.869  1.00  0.64           C  
ATOM   1420  C   TYR A  87      40.279  11.125  17.711  1.00  0.64           C  
ATOM   1421  O   TYR A  87      40.534  11.900  16.797  1.00  0.64           O  
ATOM   1422  CB  TYR A  87      38.080  11.433  18.821  1.00  0.64           C  
ATOM   1423  CG  TYR A  87      36.631  11.254  18.558  1.00  0.64           C  
ATOM   1424  CD1 TYR A  87      35.729  11.285  19.586  1.00  0.64           C  
ATOM   1425  CD2 TYR A  87      36.199  11.034  17.243  1.00  0.64           C  
ATOM   1426  CE1 TYR A  87      34.404  11.092  19.317  1.00  0.64           C  
ATOM   1427  CE2 TYR A  87      34.871  10.850  16.981  1.00  0.64           C  
ATOM   1428  CZ  TYR A  87      33.974  10.870  18.008  1.00  0.64           C  
ATOM   1429  OH  TYR A  87      32.640  10.671  17.749  1.00  0.64           O  
ATOM   1430  H   TYR A  87      38.254   8.942  19.106  1.00  0.64           H  
ATOM   1431  HA  TYR A  87      38.402  10.675  16.898  1.00  0.64           H  
ATOM   1432 1HB  TYR A  87      38.293  11.155  19.852  1.00  0.64           H  
ATOM   1433 2HB  TYR A  87      38.335  12.467  18.683  1.00  0.64           H  
ATOM   1434  HD1 TYR A  87      36.065  11.456  20.610  1.00  0.64           H  
ATOM   1435  HD2 TYR A  87      36.918  11.009  16.424  1.00  0.64           H  
ATOM   1436  HE1 TYR A  87      33.692  11.111  20.122  1.00  0.64           H  
ATOM   1437  HE2 TYR A  87      34.526  10.681  15.963  1.00  0.64           H  
ATOM   1438  HH  TYR A  87      32.518  10.490  16.813  1.00  0.64           H  
ATOM   1439  N   GLU A  88      41.202  10.742  18.575  1.00  0.65           N  
ATOM   1440  CA  GLU A  88      42.551  11.271  18.419  1.00  0.65           C  
ATOM   1441  C   GLU A  88      43.174  10.824  17.087  1.00  0.65           C  
ATOM   1442  O   GLU A  88      43.871  11.603  16.424  1.00  0.65           O  
ATOM   1443  CB  GLU A  88      43.414  10.842  19.595  1.00  0.65           C  
ATOM   1444  CG  GLU A  88      43.030  11.518  20.914  1.00  0.65           C  
ATOM   1445  CD  GLU A  88      43.806  10.999  22.091  1.00  0.65           C  
ATOM   1446  OE1 GLU A  88      44.434   9.977  21.965  1.00  0.65           O  
ATOM   1447  OE2 GLU A  88      43.786  11.635  23.110  1.00  0.65           O  
ATOM   1448  H   GLU A  88      40.970  10.100  19.320  1.00  0.65           H  
ATOM   1449  HA  GLU A  88      42.493  12.360  18.415  1.00  0.65           H  
ATOM   1450 1HB  GLU A  88      43.337   9.762  19.729  1.00  0.65           H  
ATOM   1451 2HB  GLU A  88      44.458  11.073  19.384  1.00  0.65           H  
ATOM   1452 1HG  GLU A  88      43.202  12.589  20.823  1.00  0.65           H  
ATOM   1453 2HG  GLU A  88      41.965  11.367  21.089  1.00  0.65           H  
ATOM   1454  N   GLU A  89      42.913   9.572  16.687  1.00  0.64           N  
ATOM   1455  CA  GLU A  89      43.461   9.072  15.432  1.00  0.64           C  
ATOM   1456  C   GLU A  89      42.693   9.683  14.273  1.00  0.64           C  
ATOM   1457  O   GLU A  89      43.282  10.064  13.257  1.00  0.64           O  
ATOM   1458  CB  GLU A  89      43.379   7.545  15.362  1.00  0.64           C  
ATOM   1459  CG  GLU A  89      44.254   6.792  16.360  1.00  0.64           C  
ATOM   1460  CD  GLU A  89      45.742   7.009  16.164  1.00  0.64           C  
ATOM   1461  OE1 GLU A  89      46.214   6.839  15.063  1.00  0.64           O  
ATOM   1462  OE2 GLU A  89      46.403   7.338  17.122  1.00  0.64           O  
ATOM   1463  H   GLU A  89      42.326   8.979  17.255  1.00  0.64           H  
ATOM   1464  HA  GLU A  89      44.505   9.375  15.356  1.00  0.64           H  
ATOM   1465 1HB  GLU A  89      42.344   7.234  15.528  1.00  0.64           H  
ATOM   1466 2HB  GLU A  89      43.656   7.215  14.360  1.00  0.64           H  
ATOM   1467 1HG  GLU A  89      43.982   7.113  17.366  1.00  0.64           H  
ATOM   1468 2HG  GLU A  89      44.032   5.728  16.277  1.00  0.64           H  
ATOM   1469  N   ALA A  90      41.378   9.838  14.452  1.00  0.63           N  
ATOM   1470  CA  ALA A  90      40.567  10.427  13.404  1.00  0.63           C  
ATOM   1471  C   ALA A  90      41.019  11.844  13.125  1.00  0.63           C  
ATOM   1472  O   ALA A  90      41.174  12.239  11.971  1.00  0.63           O  
ATOM   1473  CB  ALA A  90      39.115  10.455  13.810  1.00  0.63           C  
ATOM   1474  H   ALA A  90      40.934   9.500  15.306  1.00  0.63           H  
ATOM   1475  HA  ALA A  90      40.689   9.833  12.502  1.00  0.63           H  
ATOM   1476 1HB  ALA A  90      38.560  10.890  13.001  1.00  0.63           H  
ATOM   1477 2HB  ALA A  90      38.755   9.458  14.008  1.00  0.63           H  
ATOM   1478 3HB  ALA A  90      38.999  11.060  14.697  1.00  0.63           H  
ATOM   1479  N   LYS A  91      41.292  12.589  14.201  1.00  0.61           N  
ATOM   1480  CA  LYS A  91      41.733  13.969  14.129  1.00  0.61           C  
ATOM   1481  C   LYS A  91      43.042  14.031  13.384  1.00  0.61           C  
ATOM   1482  O   LYS A  91      43.189  14.836  12.472  1.00  0.61           O  
ATOM   1483  CB  LYS A  91      41.840  14.563  15.533  1.00  0.61           C  
ATOM   1484  CG  LYS A  91      42.246  16.029  15.619  1.00  0.61           C  
ATOM   1485  CD  LYS A  91      42.194  16.508  17.076  1.00  0.61           C  
ATOM   1486  CE  LYS A  91      42.532  17.992  17.213  1.00  0.61           C  
ATOM   1487  NZ  LYS A  91      43.961  18.282  16.922  1.00  0.61           N  
ATOM   1488  H   LYS A  91      41.149  12.189  15.122  1.00  0.61           H  
ATOM   1489  HA  LYS A  91      40.999  14.545  13.567  1.00  0.61           H  
ATOM   1490 1HB  LYS A  91      40.893  14.448  16.049  1.00  0.61           H  
ATOM   1491 2HB  LYS A  91      42.574  13.989  16.100  1.00  0.61           H  
ATOM   1492 1HG  LYS A  91      43.263  16.154  15.234  1.00  0.61           H  
ATOM   1493 2HG  LYS A  91      41.576  16.634  15.018  1.00  0.61           H  
ATOM   1494 1HD  LYS A  91      41.191  16.341  17.468  1.00  0.61           H  
ATOM   1495 2HD  LYS A  91      42.897  15.925  17.672  1.00  0.61           H  
ATOM   1496 1HE  LYS A  91      41.922  18.560  16.513  1.00  0.61           H  
ATOM   1497 2HE  LYS A  91      42.304  18.313  18.228  1.00  0.61           H  
ATOM   1498 1HZ  LYS A  91      44.135  19.269  17.009  1.00  0.61           H  
ATOM   1499 2HZ  LYS A  91      44.561  17.780  17.549  1.00  0.61           H  
ATOM   1500 3HZ  LYS A  91      44.178  18.009  15.951  1.00  0.61           H  
ATOM   1501  N   TYR A  92      43.979  13.137  13.723  1.00  0.60           N  
ATOM   1502  CA  TYR A  92      45.254  13.096  13.020  1.00  0.60           C  
ATOM   1503  C   TYR A  92      45.054  12.964  11.518  1.00  0.60           C  
ATOM   1504  O   TYR A  92      45.640  13.728  10.736  1.00  0.60           O  
ATOM   1505  CB  TYR A  92      46.108  11.923  13.513  1.00  0.60           C  
ATOM   1506  CG  TYR A  92      47.359  11.720  12.690  1.00  0.60           C  
ATOM   1507  CD1 TYR A  92      48.482  12.502  12.895  1.00  0.60           C  
ATOM   1508  CD2 TYR A  92      47.365  10.739  11.705  1.00  0.60           C  
ATOM   1509  CE1 TYR A  92      49.610  12.300  12.118  1.00  0.60           C  
ATOM   1510  CE2 TYR A  92      48.481  10.536  10.929  1.00  0.60           C  
ATOM   1511  CZ  TYR A  92      49.605  11.311  11.132  1.00  0.60           C  
ATOM   1512  OH  TYR A  92      50.728  11.112  10.362  1.00  0.60           O  
ATOM   1513  H   TYR A  92      43.819  12.495  14.500  1.00  0.60           H  
ATOM   1514  HA  TYR A  92      45.783  14.027  13.209  1.00  0.60           H  
ATOM   1515 1HB  TYR A  92      46.396  12.090  14.552  1.00  0.60           H  
ATOM   1516 2HB  TYR A  92      45.535  11.008  13.480  1.00  0.60           H  
ATOM   1517  HD1 TYR A  92      48.478  13.275  13.665  1.00  0.60           H  
ATOM   1518  HD2 TYR A  92      46.480  10.132  11.549  1.00  0.60           H  
ATOM   1519  HE1 TYR A  92      50.497  12.913  12.276  1.00  0.60           H  
ATOM   1520  HE2 TYR A  92      48.477   9.764  10.159  1.00  0.60           H  
ATOM   1521  HH  TYR A  92      51.425  11.703  10.656  1.00  0.60           H  
ATOM   1522  N   TYR A  93      44.238  12.002  11.098  1.00  0.59           N  
ATOM   1523  CA  TYR A  93      44.053  11.818   9.671  1.00  0.59           C  
ATOM   1524  C   TYR A  93      43.307  12.983   9.034  1.00  0.59           C  
ATOM   1525  O   TYR A  93      43.695  13.445   7.960  1.00  0.59           O  
ATOM   1526  CB  TYR A  93      43.383  10.479   9.397  1.00  0.59           C  
ATOM   1527  CG  TYR A  93      44.349   9.332   9.519  1.00  0.59           C  
ATOM   1528  CD1 TYR A  93      44.298   8.476  10.597  1.00  0.59           C  
ATOM   1529  CD2 TYR A  93      45.320   9.159   8.539  1.00  0.59           C  
ATOM   1530  CE1 TYR A  93      45.225   7.459  10.708  1.00  0.59           C  
ATOM   1531  CE2 TYR A  93      46.238   8.138   8.643  1.00  0.59           C  
ATOM   1532  CZ  TYR A  93      46.196   7.293   9.728  1.00  0.59           C  
ATOM   1533  OH  TYR A  93      47.119   6.278   9.850  1.00  0.59           O  
ATOM   1534  H   TYR A  93      43.769  11.397  11.779  1.00  0.59           H  
ATOM   1535  HA  TYR A  93      45.040  11.784   9.211  1.00  0.59           H  
ATOM   1536 1HB  TYR A  93      42.572  10.324  10.116  1.00  0.59           H  
ATOM   1537 2HB  TYR A  93      42.961  10.472   8.391  1.00  0.59           H  
ATOM   1538  HD1 TYR A  93      43.542   8.607  11.364  1.00  0.59           H  
ATOM   1539  HD2 TYR A  93      45.359   9.838   7.689  1.00  0.59           H  
ATOM   1540  HE1 TYR A  93      45.196   6.789  11.568  1.00  0.59           H  
ATOM   1541  HE2 TYR A  93      47.001   8.006   7.872  1.00  0.59           H  
ATOM   1542  HH  TYR A  93      47.049   5.886  10.726  1.00  0.59           H  
ATOM   1543  N   ILE A  94      42.305  13.539   9.708  1.00  0.58           N  
ATOM   1544  CA  ILE A  94      41.594  14.659   9.111  1.00  0.58           C  
ATOM   1545  C   ILE A  94      42.483  15.886   8.976  1.00  0.58           C  
ATOM   1546  O   ILE A  94      42.441  16.569   7.950  1.00  0.58           O  
ATOM   1547  CB  ILE A  94      40.322  15.011   9.873  1.00  0.58           C  
ATOM   1548  CG1 ILE A  94      39.306  13.906   9.803  1.00  0.58           C  
ATOM   1549  CG2 ILE A  94      39.723  16.198   9.272  1.00  0.58           C  
ATOM   1550  CD1 ILE A  94      38.841  13.608   8.395  1.00  0.58           C  
ATOM   1551  H   ILE A  94      42.011  13.163  10.609  1.00  0.58           H  
ATOM   1552  HA  ILE A  94      41.285  14.371   8.115  1.00  0.58           H  
ATOM   1553  HB  ILE A  94      40.550  15.192  10.926  1.00  0.58           H  
ATOM   1554 1HG1 ILE A  94      39.733  13.031  10.229  1.00  0.58           H  
ATOM   1555 2HG1 ILE A  94      38.436  14.189  10.393  1.00  0.58           H  
ATOM   1556 1HG2 ILE A  94      38.822  16.405   9.799  1.00  0.58           H  
ATOM   1557 2HG2 ILE A  94      40.411  17.032   9.338  1.00  0.58           H  
ATOM   1558 3HG2 ILE A  94      39.490  15.999   8.241  1.00  0.58           H  
ATOM   1559 1HD1 ILE A  94      38.111  12.809   8.424  1.00  0.58           H  
ATOM   1560 2HD1 ILE A  94      38.386  14.500   7.968  1.00  0.58           H  
ATOM   1561 3HD1 ILE A  94      39.682  13.306   7.790  1.00  0.58           H  
ATOM   1562  N   GLU A  95      43.295  16.183   9.992  1.00  0.58           N  
ATOM   1563  CA  GLU A  95      44.177  17.330   9.870  1.00  0.58           C  
ATOM   1564  C   GLU A  95      45.164  17.111   8.728  1.00  0.58           C  
ATOM   1565  O   GLU A  95      45.423  18.032   7.953  1.00  0.58           O  
ATOM   1566  CB  GLU A  95      44.934  17.604  11.173  1.00  0.58           C  
ATOM   1567  CG  GLU A  95      44.076  18.159  12.318  1.00  0.58           C  
ATOM   1568  CD  GLU A  95      44.877  18.386  13.588  1.00  0.58           C  
ATOM   1569  OE1 GLU A  95      46.030  18.032  13.623  1.00  0.58           O  
ATOM   1570  OE2 GLU A  95      44.327  18.917  14.538  1.00  0.58           O  
ATOM   1571  H   GLU A  95      43.301  15.614  10.835  1.00  0.58           H  
ATOM   1572  HA  GLU A  95      43.575  18.206   9.636  1.00  0.58           H  
ATOM   1573 1HB  GLU A  95      45.383  16.669  11.524  1.00  0.58           H  
ATOM   1574 2HB  GLU A  95      45.745  18.305  10.983  1.00  0.58           H  
ATOM   1575 1HG  GLU A  95      43.633  19.104  12.002  1.00  0.58           H  
ATOM   1576 2HG  GLU A  95      43.263  17.461  12.523  1.00  0.58           H  
ATOM   1577  N   LYS A  96      45.683  15.884   8.572  1.00  0.58           N  
ATOM   1578  CA  LYS A  96      46.612  15.623   7.478  1.00  0.58           C  
ATOM   1579  C   LYS A  96      45.944  15.915   6.137  1.00  0.58           C  
ATOM   1580  O   LYS A  96      46.512  16.605   5.286  1.00  0.58           O  
ATOM   1581  CB  LYS A  96      47.125  14.180   7.516  1.00  0.58           C  
ATOM   1582  CG  LYS A  96      48.118  13.854   6.415  1.00  0.58           C  
ATOM   1583  CD  LYS A  96      48.649  12.436   6.533  1.00  0.58           C  
ATOM   1584  CE  LYS A  96      49.471  12.086   5.305  1.00  0.58           C  
ATOM   1585  NZ  LYS A  96      50.719  12.896   5.206  1.00  0.58           N  
ATOM   1586  H   LYS A  96      45.463  15.137   9.236  1.00  0.58           H  
ATOM   1587  HA  LYS A  96      47.464  16.294   7.580  1.00  0.58           H  
ATOM   1588 1HB  LYS A  96      47.594  13.982   8.483  1.00  0.58           H  
ATOM   1589 2HB  LYS A  96      46.281  13.496   7.421  1.00  0.58           H  
ATOM   1590 1HG  LYS A  96      47.627  13.968   5.442  1.00  0.58           H  
ATOM   1591 2HG  LYS A  96      48.954  14.550   6.457  1.00  0.58           H  
ATOM   1592 1HD  LYS A  96      49.271  12.347   7.426  1.00  0.58           H  
ATOM   1593 2HD  LYS A  96      47.813  11.739   6.620  1.00  0.58           H  
ATOM   1594 1HE  LYS A  96      49.732  11.031   5.332  1.00  0.58           H  
ATOM   1595 2HE  LYS A  96      48.863  12.278   4.417  1.00  0.58           H  
ATOM   1596 1HZ  LYS A  96      51.215  12.640   4.361  1.00  0.58           H  
ATOM   1597 2HZ  LYS A  96      50.482  13.881   5.166  1.00  0.58           H  
ATOM   1598 3HZ  LYS A  96      51.302  12.724   6.010  1.00  0.58           H  
ATOM   1599  N   ILE A  97      44.707  15.445   5.982  1.00  0.60           N  
ATOM   1600  CA  ILE A  97      43.944  15.632   4.756  1.00  0.60           C  
ATOM   1601  C   ILE A  97      43.722  17.102   4.468  1.00  0.60           C  
ATOM   1602  O   ILE A  97      43.930  17.544   3.340  1.00  0.60           O  
ATOM   1603  CB  ILE A  97      42.600  14.918   4.897  1.00  0.60           C  
ATOM   1604  CG1 ILE A  97      42.842  13.454   4.915  1.00  0.60           C  
ATOM   1605  CG2 ILE A  97      41.601  15.322   3.806  1.00  0.60           C  
ATOM   1606  CD1 ILE A  97      41.688  12.711   5.370  1.00  0.60           C  
ATOM   1607  H   ILE A  97      44.296  14.893   6.737  1.00  0.60           H  
ATOM   1608  HA  ILE A  97      44.501  15.196   3.935  1.00  0.60           H  
ATOM   1609  HB  ILE A  97      42.173  15.174   5.860  1.00  0.60           H  
ATOM   1610 1HG1 ILE A  97      43.083  13.112   3.921  1.00  0.60           H  
ATOM   1611 2HG1 ILE A  97      43.682  13.239   5.563  1.00  0.60           H  
ATOM   1612 1HG2 ILE A  97      40.672  14.790   3.974  1.00  0.60           H  
ATOM   1613 2HG2 ILE A  97      41.420  16.399   3.850  1.00  0.60           H  
ATOM   1614 3HG2 ILE A  97      41.976  15.068   2.835  1.00  0.60           H  
ATOM   1615 1HD1 ILE A  97      41.946  11.697   5.371  1.00  0.60           H  
ATOM   1616 2HD1 ILE A  97      41.441  13.010   6.365  1.00  0.60           H  
ATOM   1617 3HD1 ILE A  97      40.845  12.894   4.711  1.00  0.60           H  
ATOM   1618  N   LEU A  98      43.340  17.863   5.485  1.00  0.62           N  
ATOM   1619  CA  LEU A  98      43.139  19.295   5.336  1.00  0.62           C  
ATOM   1620  C   LEU A  98      44.437  20.028   5.003  1.00  0.62           C  
ATOM   1621  O   LEU A  98      44.420  21.025   4.291  1.00  0.62           O  
ATOM   1622  CB  LEU A  98      42.479  19.839   6.596  1.00  0.62           C  
ATOM   1623  CG  LEU A  98      41.020  19.371   6.741  1.00  0.62           C  
ATOM   1624  CD1 LEU A  98      40.469  19.761   8.096  1.00  0.62           C  
ATOM   1625  CD2 LEU A  98      40.205  20.001   5.593  1.00  0.62           C  
ATOM   1626  H   LEU A  98      43.172  17.429   6.394  1.00  0.62           H  
ATOM   1627  HA  LEU A  98      42.448  19.450   4.507  1.00  0.62           H  
ATOM   1628 1HB  LEU A  98      43.041  19.489   7.464  1.00  0.62           H  
ATOM   1629 2HB  LEU A  98      42.499  20.927   6.571  1.00  0.62           H  
ATOM   1630  HG  LEU A  98      40.980  18.285   6.666  1.00  0.62           H  
ATOM   1631 1HD1 LEU A  98      39.449  19.406   8.186  1.00  0.62           H  
ATOM   1632 2HD1 LEU A  98      41.081  19.296   8.868  1.00  0.62           H  
ATOM   1633 3HD1 LEU A  98      40.494  20.841   8.212  1.00  0.62           H  
ATOM   1634 1HD2 LEU A  98      39.178  19.688   5.652  1.00  0.62           H  
ATOM   1635 2HD2 LEU A  98      40.248  21.088   5.663  1.00  0.62           H  
ATOM   1636 3HD2 LEU A  98      40.620  19.688   4.631  1.00  0.62           H  
ATOM   1637  N   LYS A  99      45.572  19.566   5.520  1.00  0.64           N  
ATOM   1638  CA  LYS A  99      46.829  20.213   5.165  1.00  0.64           C  
ATOM   1639  C   LYS A  99      47.178  19.927   3.700  1.00  0.64           C  
ATOM   1640  O   LYS A  99      47.607  20.825   2.971  1.00  0.64           O  
ATOM   1641  CB  LYS A  99      47.950  19.750   6.095  1.00  0.64           C  
ATOM   1642  CG  LYS A  99      47.825  20.283   7.530  1.00  0.64           C  
ATOM   1643  CD  LYS A  99      48.913  19.732   8.435  1.00  0.64           C  
ATOM   1644  CE  LYS A  99      48.745  20.235   9.863  1.00  0.64           C  
ATOM   1645  NZ  LYS A  99      49.772  19.665  10.779  1.00  0.64           N  
ATOM   1646  H   LYS A  99      45.566  18.772   6.161  1.00  0.64           H  
ATOM   1647  HA  LYS A  99      46.707  21.289   5.277  1.00  0.64           H  
ATOM   1648 1HB  LYS A  99      47.946  18.659   6.145  1.00  0.64           H  
ATOM   1649 2HB  LYS A  99      48.911  20.059   5.691  1.00  0.64           H  
ATOM   1650 1HG  LYS A  99      47.900  21.370   7.512  1.00  0.64           H  
ATOM   1651 2HG  LYS A  99      46.855  20.020   7.935  1.00  0.64           H  
ATOM   1652 1HD  LYS A  99      48.859  18.642   8.435  1.00  0.64           H  
ATOM   1653 2HD  LYS A  99      49.890  20.033   8.061  1.00  0.64           H  
ATOM   1654 1HE  LYS A  99      48.827  21.320   9.871  1.00  0.64           H  
ATOM   1655 2HE  LYS A  99      47.754  19.951  10.225  1.00  0.64           H  
ATOM   1656 1HZ  LYS A  99      49.622  20.020  11.714  1.00  0.64           H  
ATOM   1657 2HZ  LYS A  99      49.689  18.657  10.786  1.00  0.64           H  
ATOM   1658 3HZ  LYS A  99      50.694  19.927  10.462  1.00  0.64           H  
ATOM   1659  N   GLU A 100      46.968  18.677   3.257  1.00  0.66           N  
ATOM   1660  CA  GLU A 100      47.239  18.302   1.867  1.00  0.66           C  
ATOM   1661  C   GLU A 100      46.232  18.937   0.900  1.00  0.66           C  
ATOM   1662  O   GLU A 100      46.584  19.302  -0.225  1.00  0.66           O  
ATOM   1663  CB  GLU A 100      47.291  16.773   1.703  1.00  0.66           C  
ATOM   1664  CG  GLU A 100      48.529  16.133   2.398  1.00  0.66           C  
ATOM   1665  CD  GLU A 100      48.682  14.631   2.204  1.00  0.66           C  
ATOM   1666  OE1 GLU A 100      47.789  14.021   1.684  1.00  0.66           O  
ATOM   1667  OE2 GLU A 100      49.714  14.099   2.586  1.00  0.66           O  
ATOM   1668  H   GLU A 100      46.630  17.969   3.911  1.00  0.66           H  
ATOM   1669  HA  GLU A 100      48.225  18.684   1.606  1.00  0.66           H  
ATOM   1670 1HB  GLU A 100      46.391  16.334   2.145  1.00  0.66           H  
ATOM   1671 2HB  GLU A 100      47.304  16.511   0.646  1.00  0.66           H  
ATOM   1672 1HG  GLU A 100      49.425  16.624   2.024  1.00  0.66           H  
ATOM   1673 2HG  GLU A 100      48.460  16.341   3.467  1.00  0.66           H  
ATOM   1674  N   ASP A 101      44.984  19.071   1.348  1.00  0.68           N  
ATOM   1675  CA  ASP A 101      43.912  19.664   0.567  1.00  0.68           C  
ATOM   1676  C   ASP A 101      42.939  20.480   1.428  1.00  0.68           C  
ATOM   1677  O   ASP A 101      41.876  19.980   1.810  1.00  0.68           O  
ATOM   1678  CB  ASP A 101      43.112  18.602  -0.173  1.00  0.68           C  
ATOM   1679  CG  ASP A 101      42.045  19.229  -1.080  1.00  0.68           C  
ATOM   1680  OD1 ASP A 101      41.943  20.460  -1.116  1.00  0.68           O  
ATOM   1681  OD2 ASP A 101      41.332  18.487  -1.718  1.00  0.68           O  
ATOM   1682  H   ASP A 101      44.761  18.721   2.272  1.00  0.68           H  
ATOM   1683  HA  ASP A 101      44.357  20.301  -0.193  1.00  0.68           H  
ATOM   1684 1HB  ASP A 101      43.786  17.994  -0.781  1.00  0.68           H  
ATOM   1685 2HB  ASP A 101      42.632  17.941   0.553  1.00  0.68           H  
ATOM   1686  N   PRO A 102      43.225  21.771   1.650  1.00  0.68           N  
ATOM   1687  CA  PRO A 102      42.454  22.724   2.432  1.00  0.68           C  
ATOM   1688  C   PRO A 102      41.022  22.917   1.937  1.00  0.68           C  
ATOM   1689  O   PRO A 102      40.194  23.477   2.659  1.00  0.68           O  
ATOM   1690  CB  PRO A 102      43.254  24.022   2.270  1.00  0.68           C  
ATOM   1691  CG  PRO A 102      44.660  23.573   1.966  1.00  0.68           C  
ATOM   1692  CD  PRO A 102      44.497  22.338   1.128  1.00  0.68           C  
ATOM   1693  HA  PRO A 102      42.452  22.395   3.482  1.00  0.68           H  
ATOM   1694 1HB  PRO A 102      42.813  24.627   1.463  1.00  0.68           H  
ATOM   1695 2HB  PRO A 102      43.187  24.617   3.191  1.00  0.68           H  
ATOM   1696 1HG  PRO A 102      45.221  24.366   1.455  1.00  0.68           H  
ATOM   1697 2HG  PRO A 102      45.197  23.354   2.907  1.00  0.68           H  
ATOM   1698 1HD  PRO A 102      44.408  22.592   0.063  1.00  0.68           H  
ATOM   1699 2HD  PRO A 102      45.353  21.689   1.344  1.00  0.68           H  
ATOM   1700  N   ASN A 103      40.727  22.518   0.689  1.00  0.68           N  
ATOM   1701  CA  ASN A 103      39.396  22.724   0.147  1.00  0.68           C  
ATOM   1702  C   ASN A 103      38.519  21.490   0.323  1.00  0.68           C  
ATOM   1703  O   ASN A 103      37.360  21.452  -0.120  1.00  0.68           O  
ATOM   1704  CB  ASN A 103      39.493  23.113  -1.312  1.00  0.68           C  
ATOM   1705  CG  ASN A 103      40.109  24.480  -1.497  1.00  0.68           C  
ATOM   1706  OD1 ASN A 103      39.843  25.409  -0.726  1.00  0.68           O  
ATOM   1707  ND2 ASN A 103      40.930  24.618  -2.509  1.00  0.68           N  
ATOM   1708  H   ASN A 103      41.397  22.002   0.100  1.00  0.68           H  
ATOM   1709  HA  ASN A 103      38.920  23.538   0.694  1.00  0.68           H  
ATOM   1710 1HB  ASN A 103      40.105  22.372  -1.837  1.00  0.68           H  
ATOM   1711 2HB  ASN A 103      38.502  23.102  -1.761  1.00  0.68           H  
ATOM   1712 1HD2 ASN A 103      41.368  25.501  -2.683  1.00  0.68           H  
ATOM   1713 2HD2 ASN A 103      41.119  23.840  -3.109  1.00  0.68           H  
ATOM   1714  N   ASN A 104      39.024  20.491   1.034  1.00  0.66           N  
ATOM   1715  CA  ASN A 104      38.227  19.306   1.235  1.00  0.66           C  
ATOM   1716  C   ASN A 104      37.170  19.567   2.294  1.00  0.66           C  
ATOM   1717  O   ASN A 104      37.350  19.287   3.483  1.00  0.66           O  
ATOM   1718  CB  ASN A 104      39.110  18.139   1.596  1.00  0.66           C  
ATOM   1719  CG  ASN A 104      38.378  16.833   1.672  1.00  0.66           C  
ATOM   1720  OD1 ASN A 104      37.201  16.805   2.050  1.00  0.66           O  
ATOM   1721  ND2 ASN A 104      39.040  15.757   1.316  1.00  0.66           N  
ATOM   1722  H   ASN A 104      39.983  20.525   1.388  1.00  0.66           H  
ATOM   1723  HA  ASN A 104      37.713  19.070   0.302  1.00  0.66           H  
ATOM   1724 1HB  ASN A 104      39.907  18.052   0.852  1.00  0.66           H  
ATOM   1725 2HB  ASN A 104      39.593  18.335   2.554  1.00  0.66           H  
ATOM   1726 1HD2 ASN A 104      38.596  14.860   1.338  1.00  0.66           H  
ATOM   1727 2HD2 ASN A 104      39.989  15.839   1.003  1.00  0.66           H  
ATOM   1728  N   LYS A 105      36.031  20.053   1.816  1.00  0.63           N  
ATOM   1729  CA  LYS A 105      34.896  20.414   2.651  1.00  0.63           C  
ATOM   1730  C   LYS A 105      34.468  19.252   3.529  1.00  0.63           C  
ATOM   1731  O   LYS A 105      34.169  19.443   4.704  1.00  0.63           O  
ATOM   1732  CB  LYS A 105      33.724  20.876   1.783  1.00  0.63           C  
ATOM   1733  CG  LYS A 105      32.473  21.349   2.539  1.00  0.63           C  
ATOM   1734  CD  LYS A 105      31.412  21.858   1.549  1.00  0.63           C  
ATOM   1735  CE  LYS A 105      30.199  22.482   2.249  1.00  0.63           C  
ATOM   1736  NZ  LYS A 105      29.408  21.483   3.022  1.00  0.63           N  
ATOM   1737  H   LYS A 105      36.023  20.270   0.821  1.00  0.63           H  
ATOM   1738  HA  LYS A 105      35.195  21.237   3.302  1.00  0.63           H  
ATOM   1739 1HB  LYS A 105      34.055  21.696   1.143  1.00  0.63           H  
ATOM   1740 2HB  LYS A 105      33.420  20.060   1.128  1.00  0.63           H  
ATOM   1741 1HG  LYS A 105      32.053  20.520   3.121  1.00  0.63           H  
ATOM   1742 2HG  LYS A 105      32.738  22.153   3.226  1.00  0.63           H  
ATOM   1743 1HD  LYS A 105      31.861  22.604   0.891  1.00  0.63           H  
ATOM   1744 2HD  LYS A 105      31.068  21.024   0.938  1.00  0.63           H  
ATOM   1745 1HE  LYS A 105      30.542  23.259   2.930  1.00  0.63           H  
ATOM   1746 2HE  LYS A 105      29.553  22.931   1.497  1.00  0.63           H  
ATOM   1747 1HZ  LYS A 105      28.625  21.925   3.469  1.00  0.63           H  
ATOM   1748 2HZ  LYS A 105      29.071  20.756   2.417  1.00  0.63           H  
ATOM   1749 3HZ  LYS A 105      29.987  21.054   3.756  1.00  0.63           H  
ATOM   1750  N   LYS A 106      34.433  18.038   2.976  1.00  0.61           N  
ATOM   1751  CA  LYS A 106      33.981  16.912   3.783  1.00  0.61           C  
ATOM   1752  C   LYS A 106      34.923  16.676   4.955  1.00  0.61           C  
ATOM   1753  O   LYS A 106      34.474  16.433   6.073  1.00  0.61           O  
ATOM   1754  CB  LYS A 106      33.884  15.647   2.937  1.00  0.61           C  
ATOM   1755  CG  LYS A 106      32.748  15.663   1.920  1.00  0.61           C  
ATOM   1756  CD  LYS A 106      32.720  14.386   1.084  1.00  0.61           C  
ATOM   1757  CE  LYS A 106      31.592  14.424   0.053  1.00  0.61           C  
ATOM   1758  NZ  LYS A 106      31.580  13.208  -0.807  1.00  0.61           N  
ATOM   1759  H   LYS A 106      34.716  17.909   2.015  1.00  0.61           H  
ATOM   1760  HA  LYS A 106      32.994  17.146   4.186  1.00  0.61           H  
ATOM   1761 1HB  LYS A 106      34.823  15.492   2.401  1.00  0.61           H  
ATOM   1762 2HB  LYS A 106      33.737  14.793   3.588  1.00  0.61           H  
ATOM   1763 1HG  LYS A 106      31.797  15.767   2.445  1.00  0.61           H  
ATOM   1764 2HG  LYS A 106      32.873  16.520   1.258  1.00  0.61           H  
ATOM   1765 1HD  LYS A 106      33.674  14.270   0.565  1.00  0.61           H  
ATOM   1766 2HD  LYS A 106      32.577  13.525   1.737  1.00  0.61           H  
ATOM   1767 1HE  LYS A 106      30.637  14.498   0.572  1.00  0.61           H  
ATOM   1768 2HE  LYS A 106      31.718  15.302  -0.581  1.00  0.61           H  
ATOM   1769 1HZ  LYS A 106      30.822  13.272  -1.472  1.00  0.61           H  
ATOM   1770 2HZ  LYS A 106      32.458  13.137  -1.302  1.00  0.61           H  
ATOM   1771 3HZ  LYS A 106      31.452  12.389  -0.229  1.00  0.61           H  
ATOM   1772  N   ALA A 107      36.231  16.777   4.720  1.00  0.59           N  
ATOM   1773  CA  ALA A 107      37.188  16.598   5.802  1.00  0.59           C  
ATOM   1774  C   ALA A 107      36.991  17.676   6.854  1.00  0.59           C  
ATOM   1775  O   ALA A 107      37.067  17.406   8.054  1.00  0.59           O  
ATOM   1776  CB  ALA A 107      38.591  16.626   5.268  1.00  0.59           C  
ATOM   1777  H   ALA A 107      36.565  16.985   3.780  1.00  0.59           H  
ATOM   1778  HA  ALA A 107      37.003  15.633   6.266  1.00  0.59           H  
ATOM   1779 1HB  ALA A 107      39.306  16.476   6.061  1.00  0.59           H  
ATOM   1780 2HB  ALA A 107      38.691  15.837   4.538  1.00  0.59           H  
ATOM   1781 3HB  ALA A 107      38.777  17.576   4.795  1.00  0.59           H  
ATOM   1782  N   LYS A 108      36.695  18.900   6.403  1.00  0.58           N  
ATOM   1783  CA  LYS A 108      36.458  20.000   7.325  1.00  0.58           C  
ATOM   1784  C   LYS A 108      35.271  19.665   8.211  1.00  0.58           C  
ATOM   1785  O   LYS A 108      35.362  19.766   9.437  1.00  0.58           O  
ATOM   1786  CB  LYS A 108      36.217  21.316   6.579  1.00  0.58           C  
ATOM   1787  CG  LYS A 108      35.996  22.530   7.486  1.00  0.58           C  
ATOM   1788  CD  LYS A 108      35.779  23.804   6.664  1.00  0.58           C  
ATOM   1789  CE  LYS A 108      35.668  25.050   7.555  1.00  0.58           C  
ATOM   1790  NZ  LYS A 108      34.435  25.036   8.405  1.00  0.58           N  
ATOM   1791  H   LYS A 108      36.660  19.064   5.395  1.00  0.58           H  
ATOM   1792  HA  LYS A 108      37.326  20.121   7.966  1.00  0.58           H  
ATOM   1793 1HB  LYS A 108      37.064  21.519   5.919  1.00  0.58           H  
ATOM   1794 2HB  LYS A 108      35.338  21.221   5.956  1.00  0.58           H  
ATOM   1795 1HG  LYS A 108      35.113  22.359   8.115  1.00  0.58           H  
ATOM   1796 2HG  LYS A 108      36.860  22.663   8.136  1.00  0.58           H  
ATOM   1797 1HD  LYS A 108      36.611  23.932   5.969  1.00  0.58           H  
ATOM   1798 2HD  LYS A 108      34.859  23.701   6.088  1.00  0.58           H  
ATOM   1799 1HE  LYS A 108      36.541  25.102   8.203  1.00  0.58           H  
ATOM   1800 2HE  LYS A 108      35.645  25.935   6.921  1.00  0.58           H  
ATOM   1801 1HZ  LYS A 108      34.393  25.860   8.978  1.00  0.58           H  
ATOM   1802 2HZ  LYS A 108      33.612  24.995   7.832  1.00  0.58           H  
ATOM   1803 3HZ  LYS A 108      34.440  24.215   9.029  1.00  0.58           H  
ATOM   1804  N   GLU A 109      34.168  19.222   7.597  1.00  0.58           N  
ATOM   1805  CA  GLU A 109      32.982  18.883   8.371  1.00  0.58           C  
ATOM   1806  C   GLU A 109      33.280  17.738   9.329  1.00  0.58           C  
ATOM   1807  O   GLU A 109      32.838  17.757  10.481  1.00  0.58           O  
ATOM   1808  CB  GLU A 109      31.804  18.510   7.456  1.00  0.58           C  
ATOM   1809  CG  GLU A 109      31.215  19.687   6.672  1.00  0.58           C  
ATOM   1810  CD  GLU A 109      30.060  19.308   5.761  1.00  0.58           C  
ATOM   1811  OE1 GLU A 109      29.739  18.147   5.651  1.00  0.58           O  
ATOM   1812  OE2 GLU A 109      29.495  20.212   5.165  1.00  0.58           O  
ATOM   1813  H   GLU A 109      34.156  19.147   6.578  1.00  0.58           H  
ATOM   1814  HA  GLU A 109      32.696  19.755   8.962  1.00  0.58           H  
ATOM   1815 1HB  GLU A 109      32.138  17.763   6.733  1.00  0.58           H  
ATOM   1816 2HB  GLU A 109      31.009  18.062   8.050  1.00  0.58           H  
ATOM   1817 1HG  GLU A 109      30.871  20.440   7.381  1.00  0.58           H  
ATOM   1818 2HG  GLU A 109      32.010  20.134   6.073  1.00  0.58           H  
ATOM   1819  N   LEU A 110      34.072  16.757   8.890  1.00  0.58           N  
ATOM   1820  CA  LEU A 110      34.397  15.664   9.785  1.00  0.58           C  
ATOM   1821  C   LEU A 110      35.199  16.188  10.966  1.00  0.58           C  
ATOM   1822  O   LEU A 110      34.947  15.785  12.099  1.00  0.58           O  
ATOM   1823  CB  LEU A 110      35.181  14.566   9.073  1.00  0.58           C  
ATOM   1824  CG  LEU A 110      34.426  13.746   8.008  1.00  0.58           C  
ATOM   1825  CD1 LEU A 110      35.394  12.813   7.352  1.00  0.58           C  
ATOM   1826  CD2 LEU A 110      33.280  12.982   8.619  1.00  0.58           C  
ATOM   1827  H   LEU A 110      34.411  16.760   7.928  1.00  0.58           H  
ATOM   1828  HA  LEU A 110      33.470  15.237  10.159  1.00  0.58           H  
ATOM   1829 1HB  LEU A 110      36.017  15.040   8.570  1.00  0.58           H  
ATOM   1830 2HB  LEU A 110      35.584  13.890   9.807  1.00  0.58           H  
ATOM   1831  HG  LEU A 110      34.033  14.412   7.260  1.00  0.58           H  
ATOM   1832 1HD1 LEU A 110      34.876  12.247   6.592  1.00  0.58           H  
ATOM   1833 2HD1 LEU A 110      36.198  13.384   6.901  1.00  0.58           H  
ATOM   1834 3HD1 LEU A 110      35.804  12.131   8.096  1.00  0.58           H  
ATOM   1835 1HD2 LEU A 110      32.766  12.424   7.838  1.00  0.58           H  
ATOM   1836 2HD2 LEU A 110      33.646  12.297   9.352  1.00  0.58           H  
ATOM   1837 3HD2 LEU A 110      32.588  13.682   9.085  1.00  0.58           H  
ATOM   1838  N   LEU A 111      36.105  17.146  10.732  1.00  0.58           N  
ATOM   1839  CA  LEU A 111      36.903  17.675  11.828  1.00  0.58           C  
ATOM   1840  C   LEU A 111      36.001  18.356  12.839  1.00  0.58           C  
ATOM   1841  O   LEU A 111      36.166  18.184  14.050  1.00  0.58           O  
ATOM   1842  CB  LEU A 111      37.942  18.700  11.360  1.00  0.58           C  
ATOM   1843  CG  LEU A 111      38.851  19.197  12.476  1.00  0.58           C  
ATOM   1844  CD1 LEU A 111      39.594  17.990  13.095  1.00  0.58           C  
ATOM   1845  CD2 LEU A 111      39.843  20.189  11.912  1.00  0.58           C  
ATOM   1846  H   LEU A 111      36.281  17.462   9.777  1.00  0.58           H  
ATOM   1847  HA  LEU A 111      37.415  16.856  12.315  1.00  0.58           H  
ATOM   1848 1HB  LEU A 111      38.533  18.330  10.575  1.00  0.58           H  
ATOM   1849 2HB  LEU A 111      37.403  19.567  10.979  1.00  0.58           H  
ATOM   1850  HG  LEU A 111      38.253  19.672  13.247  1.00  0.58           H  
ATOM   1851 1HD1 LEU A 111      40.243  18.342  13.897  1.00  0.58           H  
ATOM   1852 2HD1 LEU A 111      38.870  17.281  13.499  1.00  0.58           H  
ATOM   1853 3HD1 LEU A 111      40.198  17.497  12.329  1.00  0.58           H  
ATOM   1854 1HD2 LEU A 111      40.497  20.544  12.710  1.00  0.58           H  
ATOM   1855 2HD2 LEU A 111      40.440  19.702  11.145  1.00  0.58           H  
ATOM   1856 3HD2 LEU A 111      39.305  21.032  11.477  1.00  0.58           H  
ATOM   1857  N   GLU A 112      35.040  19.140  12.350  1.00  0.59           N  
ATOM   1858  CA  GLU A 112      34.143  19.841  13.254  1.00  0.59           C  
ATOM   1859  C   GLU A 112      33.334  18.841  14.082  1.00  0.59           C  
ATOM   1860  O   GLU A 112      33.131  19.044  15.284  1.00  0.59           O  
ATOM   1861  CB  GLU A 112      33.218  20.778  12.466  1.00  0.59           C  
ATOM   1862  CG  GLU A 112      33.951  21.975  11.834  1.00  0.59           C  
ATOM   1863  CD  GLU A 112      33.074  22.888  10.994  1.00  0.59           C  
ATOM   1864  OE1 GLU A 112      31.900  22.638  10.866  1.00  0.59           O  
ATOM   1865  OE2 GLU A 112      33.612  23.841  10.450  1.00  0.59           O  
ATOM   1866  H   GLU A 112      34.956  19.254  11.337  1.00  0.59           H  
ATOM   1867  HA  GLU A 112      34.742  20.442  13.937  1.00  0.59           H  
ATOM   1868 1HB  GLU A 112      32.738  20.217  11.661  1.00  0.59           H  
ATOM   1869 2HB  GLU A 112      32.434  21.158  13.118  1.00  0.59           H  
ATOM   1870 1HG  GLU A 112      34.403  22.563  12.632  1.00  0.59           H  
ATOM   1871 2HG  GLU A 112      34.759  21.589  11.211  1.00  0.59           H  
ATOM   1872  N   LYS A 113      32.910  17.737  13.451  1.00  0.59           N  
ATOM   1873  CA  LYS A 113      32.156  16.699  14.147  1.00  0.59           C  
ATOM   1874  C   LYS A 113      33.026  15.997  15.187  1.00  0.59           C  
ATOM   1875  O   LYS A 113      32.566  15.733  16.302  1.00  0.59           O  
ATOM   1876  CB  LYS A 113      31.589  15.699  13.144  1.00  0.59           C  
ATOM   1877  CG  LYS A 113      30.461  16.267  12.284  1.00  0.59           C  
ATOM   1878  CD  LYS A 113      29.971  15.274  11.240  1.00  0.59           C  
ATOM   1879  CE  LYS A 113      28.865  15.898  10.385  1.00  0.59           C  
ATOM   1880  NZ  LYS A 113      28.377  14.976   9.320  1.00  0.59           N  
ATOM   1881  H   LYS A 113      33.091  17.636  12.451  1.00  0.59           H  
ATOM   1882  HA  LYS A 113      31.325  17.170  14.670  1.00  0.59           H  
ATOM   1883 1HB  LYS A 113      32.382  15.381  12.474  1.00  0.59           H  
ATOM   1884 2HB  LYS A 113      31.223  14.817  13.666  1.00  0.59           H  
ATOM   1885 1HG  LYS A 113      29.627  16.539  12.928  1.00  0.59           H  
ATOM   1886 2HG  LYS A 113      30.809  17.166  11.784  1.00  0.59           H  
ATOM   1887 1HD  LYS A 113      30.806  14.994  10.594  1.00  0.59           H  
ATOM   1888 2HD  LYS A 113      29.592  14.378  11.729  1.00  0.59           H  
ATOM   1889 1HE  LYS A 113      28.031  16.165  11.030  1.00  0.59           H  
ATOM   1890 2HE  LYS A 113      29.254  16.804   9.914  1.00  0.59           H  
ATOM   1891 1HZ  LYS A 113      27.652  15.437   8.786  1.00  0.59           H  
ATOM   1892 2HZ  LYS A 113      29.142  14.736   8.704  1.00  0.59           H  
ATOM   1893 3HZ  LYS A 113      28.004  14.136   9.740  1.00  0.59           H  
ATOM   1894  N   ILE A 114      34.302  15.761  14.858  1.00  0.59           N  
ATOM   1895  CA  ILE A 114      35.205  15.131  15.810  1.00  0.59           C  
ATOM   1896  C   ILE A 114      35.366  16.011  17.020  1.00  0.59           C  
ATOM   1897  O   ILE A 114      35.197  15.560  18.150  1.00  0.59           O  
ATOM   1898  CB  ILE A 114      36.623  14.922  15.225  1.00  0.59           C  
ATOM   1899  CG1 ILE A 114      36.629  13.904  14.151  1.00  0.59           C  
ATOM   1900  CG2 ILE A 114      37.591  14.539  16.314  1.00  0.59           C  
ATOM   1901  CD1 ILE A 114      37.907  13.859  13.342  1.00  0.59           C  
ATOM   1902  H   ILE A 114      34.632  15.989  13.921  1.00  0.59           H  
ATOM   1903  HA  ILE A 114      34.790  14.174  16.119  1.00  0.59           H  
ATOM   1904  HB  ILE A 114      36.957  15.854  14.777  1.00  0.59           H  
ATOM   1905 1HG1 ILE A 114      36.480  12.947  14.608  1.00  0.59           H  
ATOM   1906 2HG1 ILE A 114      35.826  14.101  13.491  1.00  0.59           H  
ATOM   1907 1HG2 ILE A 114      38.581  14.424  15.893  1.00  0.59           H  
ATOM   1908 2HG2 ILE A 114      37.604  15.319  17.059  1.00  0.59           H  
ATOM   1909 3HG2 ILE A 114      37.285  13.613  16.766  1.00  0.59           H  
ATOM   1910 1HD1 ILE A 114      37.833  13.087  12.584  1.00  0.59           H  
ATOM   1911 2HD1 ILE A 114      38.076  14.806  12.863  1.00  0.59           H  
ATOM   1912 3HD1 ILE A 114      38.727  13.641  14.005  1.00  0.59           H  
ATOM   1913  N   LEU A 115      35.646  17.286  16.792  1.00  0.59           N  
ATOM   1914  CA  LEU A 115      35.880  18.185  17.901  1.00  0.59           C  
ATOM   1915  C   LEU A 115      34.634  18.351  18.755  1.00  0.59           C  
ATOM   1916  O   LEU A 115      34.714  18.371  19.986  1.00  0.59           O  
ATOM   1917  CB  LEU A 115      36.380  19.508  17.352  1.00  0.59           C  
ATOM   1918  CG  LEU A 115      37.772  19.389  16.701  1.00  0.59           C  
ATOM   1919  CD1 LEU A 115      38.144  20.697  16.034  1.00  0.59           C  
ATOM   1920  CD2 LEU A 115      38.776  18.969  17.752  1.00  0.59           C  
ATOM   1921  H   LEU A 115      35.740  17.622  15.831  1.00  0.59           H  
ATOM   1922  HA  LEU A 115      36.664  17.756  18.523  1.00  0.59           H  
ATOM   1923 1HB  LEU A 115      35.678  19.857  16.590  1.00  0.59           H  
ATOM   1924 2HB  LEU A 115      36.427  20.239  18.156  1.00  0.59           H  
ATOM   1925  HG  LEU A 115      37.742  18.623  15.927  1.00  0.59           H  
ATOM   1926 1HD1 LEU A 115      39.120  20.599  15.558  1.00  0.59           H  
ATOM   1927 2HD1 LEU A 115      37.393  20.937  15.278  1.00  0.59           H  
ATOM   1928 3HD1 LEU A 115      38.181  21.489  16.777  1.00  0.59           H  
ATOM   1929 1HD2 LEU A 115      39.741  18.867  17.289  1.00  0.59           H  
ATOM   1930 2HD2 LEU A 115      38.825  19.723  18.537  1.00  0.59           H  
ATOM   1931 3HD2 LEU A 115      38.475  18.015  18.181  1.00  0.59           H  
ATOM   1932  N   LYS A 116      33.458  18.408  18.126  1.00  0.59           N  
ATOM   1933  CA  LYS A 116      32.234  18.507  18.903  1.00  0.59           C  
ATOM   1934  C   LYS A 116      32.119  17.312  19.835  1.00  0.59           C  
ATOM   1935  O   LYS A 116      31.873  17.467  21.035  1.00  0.59           O  
ATOM   1936  CB  LYS A 116      31.007  18.577  17.994  1.00  0.59           C  
ATOM   1937  CG  LYS A 116      29.678  18.696  18.741  1.00  0.59           C  
ATOM   1938  CD  LYS A 116      28.506  18.814  17.776  1.00  0.59           C  
ATOM   1939  CE  LYS A 116      27.184  18.862  18.527  1.00  0.59           C  
ATOM   1940  NZ  LYS A 116      26.026  18.993  17.610  1.00  0.59           N  
ATOM   1941  H   LYS A 116      33.407  18.411  17.106  1.00  0.59           H  
ATOM   1942  HA  LYS A 116      32.277  19.410  19.511  1.00  0.59           H  
ATOM   1943 1HB  LYS A 116      31.104  19.427  17.318  1.00  0.59           H  
ATOM   1944 2HB  LYS A 116      30.968  17.677  17.376  1.00  0.59           H  
ATOM   1945 1HG  LYS A 116      29.533  17.807  19.366  1.00  0.59           H  
ATOM   1946 2HG  LYS A 116      29.698  19.571  19.388  1.00  0.59           H  
ATOM   1947 1HD  LYS A 116      28.614  19.720  17.179  1.00  0.59           H  
ATOM   1948 2HD  LYS A 116      28.505  17.954  17.107  1.00  0.59           H  
ATOM   1949 1HE  LYS A 116      27.073  17.946  19.098  1.00  0.59           H  
ATOM   1950 2HE  LYS A 116      27.192  19.707  19.213  1.00  0.59           H  
ATOM   1951 1HZ  LYS A 116      25.175  19.014  18.155  1.00  0.59           H  
ATOM   1952 2HZ  LYS A 116      26.109  19.847  17.079  1.00  0.59           H  
ATOM   1953 3HZ  LYS A 116      26.005  18.204  16.983  1.00  0.59           H  
ATOM   1954  N   LYS A 117      32.354  16.114  19.300  1.00  0.60           N  
ATOM   1955  CA  LYS A 117      32.218  14.912  20.102  1.00  0.60           C  
ATOM   1956  C   LYS A 117      33.320  14.771  21.144  1.00  0.60           C  
ATOM   1957  O   LYS A 117      33.067  14.288  22.250  1.00  0.60           O  
ATOM   1958  CB  LYS A 117      32.144  13.700  19.191  1.00  0.60           C  
ATOM   1959  CG  LYS A 117      30.854  13.651  18.392  1.00  0.60           C  
ATOM   1960  CD  LYS A 117      29.676  13.452  19.340  1.00  0.60           C  
ATOM   1961  CE  LYS A 117      28.330  13.462  18.633  1.00  0.60           C  
ATOM   1962  NZ  LYS A 117      27.216  13.276  19.611  1.00  0.60           N  
ATOM   1963  H   LYS A 117      32.582  16.030  18.306  1.00  0.60           H  
ATOM   1964  HA  LYS A 117      31.271  14.976  20.636  1.00  0.60           H  
ATOM   1965 1HB  LYS A 117      32.990  13.710  18.495  1.00  0.60           H  
ATOM   1966 2HB  LYS A 117      32.194  12.802  19.785  1.00  0.60           H  
ATOM   1967 1HG  LYS A 117      30.730  14.590  17.847  1.00  0.60           H  
ATOM   1968 2HG  LYS A 117      30.896  12.833  17.676  1.00  0.60           H  
ATOM   1969 1HD  LYS A 117      29.791  12.504  19.866  1.00  0.60           H  
ATOM   1970 2HD  LYS A 117      29.679  14.255  20.081  1.00  0.60           H  
ATOM   1971 1HE  LYS A 117      28.206  14.425  18.139  1.00  0.60           H  
ATOM   1972 2HE  LYS A 117      28.290  12.670  17.887  1.00  0.60           H  
ATOM   1973 1HZ  LYS A 117      26.327  13.312  19.144  1.00  0.60           H  
ATOM   1974 2HZ  LYS A 117      27.317  12.392  20.076  1.00  0.60           H  
ATOM   1975 3HZ  LYS A 117      27.274  14.031  20.317  1.00  0.60           H  
ATOM   1976  N   MET A 118      34.533  15.234  20.843  1.00  0.61           N  
ATOM   1977  CA  MET A 118      35.573  15.169  21.854  1.00  0.61           C  
ATOM   1978  C   MET A 118      35.150  16.032  23.038  1.00  0.61           C  
ATOM   1979  O   MET A 118      35.291  15.637  24.201  1.00  0.61           O  
ATOM   1980  CB  MET A 118      36.923  15.629  21.301  1.00  0.61           C  
ATOM   1981  CG  MET A 118      37.530  14.673  20.274  1.00  0.61           C  
ATOM   1982  SD  MET A 118      39.081  15.246  19.552  1.00  0.61           S  
ATOM   1983  CE  MET A 118      40.219  14.963  20.891  1.00  0.61           C  
ATOM   1984  H   MET A 118      34.729  15.605  19.916  1.00  0.61           H  
ATOM   1985  HA  MET A 118      35.666  14.140  22.198  1.00  0.61           H  
ATOM   1986 1HB  MET A 118      36.801  16.602  20.824  1.00  0.61           H  
ATOM   1987 2HB  MET A 118      37.629  15.749  22.114  1.00  0.61           H  
ATOM   1988 1HG  MET A 118      37.717  13.741  20.760  1.00  0.61           H  
ATOM   1989 2HG  MET A 118      36.829  14.486  19.483  1.00  0.61           H  
ATOM   1990 1HE  MET A 118      41.211  15.271  20.583  1.00  0.61           H  
ATOM   1991 2HE  MET A 118      39.907  15.538  21.768  1.00  0.61           H  
ATOM   1992 3HE  MET A 118      40.233  13.902  21.139  1.00  0.61           H  
ATOM   1993  N   LYS A 119      34.569  17.204  22.753  1.00  0.64           N  
ATOM   1994  CA  LYS A 119      34.139  18.073  23.836  1.00  0.64           C  
ATOM   1995  C   LYS A 119      32.982  17.458  24.623  1.00  0.64           C  
ATOM   1996  O   LYS A 119      33.019  17.440  25.855  1.00  0.64           O  
ATOM   1997  CB  LYS A 119      33.745  19.444  23.286  1.00  0.64           C  
ATOM   1998  CG  LYS A 119      34.928  20.276  22.786  1.00  0.64           C  
ATOM   1999  CD  LYS A 119      34.473  21.604  22.208  1.00  0.64           C  
ATOM   2000  CE  LYS A 119      35.652  22.418  21.697  1.00  0.64           C  
ATOM   2001  NZ  LYS A 119      35.216  23.714  21.106  1.00  0.64           N  
ATOM   2002  H   LYS A 119      34.462  17.507  21.783  1.00  0.64           H  
ATOM   2003  HA  LYS A 119      34.976  18.206  24.520  1.00  0.64           H  
ATOM   2004 1HB  LYS A 119      33.058  19.311  22.448  1.00  0.64           H  
ATOM   2005 2HB  LYS A 119      33.223  20.011  24.054  1.00  0.64           H  
ATOM   2006 1HG  LYS A 119      35.613  20.462  23.612  1.00  0.64           H  
ATOM   2007 2HG  LYS A 119      35.460  19.716  22.018  1.00  0.64           H  
ATOM   2008 1HD  LYS A 119      33.788  21.413  21.379  1.00  0.64           H  
ATOM   2009 2HD  LYS A 119      33.946  22.175  22.971  1.00  0.64           H  
ATOM   2010 1HE  LYS A 119      36.333  22.617  22.522  1.00  0.64           H  
ATOM   2011 2HE  LYS A 119      36.178  21.841  20.934  1.00  0.64           H  
ATOM   2012 1HZ  LYS A 119      36.023  24.224  20.777  1.00  0.64           H  
ATOM   2013 2HZ  LYS A 119      34.591  23.536  20.332  1.00  0.64           H  
ATOM   2014 3HZ  LYS A 119      34.736  24.259  21.807  1.00  0.64           H  
ATOM   2015  N   GLU A 120      32.007  16.853  23.930  1.00  0.71           N  
ATOM   2016  CA  GLU A 120      30.861  16.240  24.616  1.00  0.71           C  
ATOM   2017  C   GLU A 120      31.297  15.107  25.548  1.00  0.71           C  
ATOM   2018  O   GLU A 120      30.712  14.911  26.616  1.00  0.71           O  
ATOM   2019  CB  GLU A 120      29.803  15.718  23.623  1.00  0.71           C  
ATOM   2020  CG  GLU A 120      28.982  16.810  22.880  1.00  0.71           C  
ATOM   2021  CD  GLU A 120      27.933  16.241  21.906  1.00  0.71           C  
ATOM   2022  OE1 GLU A 120      27.897  15.040  21.716  1.00  0.71           O  
ATOM   2023  OE2 GLU A 120      27.170  17.007  21.368  1.00  0.71           O  
ATOM   2024  H   GLU A 120      32.033  16.877  22.910  1.00  0.71           H  
ATOM   2025  HA  GLU A 120      30.388  17.007  25.227  1.00  0.71           H  
ATOM   2026 1HB  GLU A 120      30.298  15.106  22.868  1.00  0.71           H  
ATOM   2027 2HB  GLU A 120      29.101  15.074  24.150  1.00  0.71           H  
ATOM   2028 1HG  GLU A 120      28.476  17.430  23.618  1.00  0.71           H  
ATOM   2029 2HG  GLU A 120      29.669  17.446  22.327  1.00  0.71           H  
ATOM   2030  N   LYS A 121      32.341  14.376  25.156  1.00  0.84           N  
ATOM   2031  CA  LYS A 121      32.860  13.265  25.944  1.00  0.84           C  
ATOM   2032  C   LYS A 121      33.896  13.677  26.995  1.00  0.84           C  
ATOM   2033  O   LYS A 121      34.382  12.825  27.741  1.00  0.84           O  
ATOM   2034  CB  LYS A 121      33.509  12.227  25.029  1.00  0.84           C  
ATOM   2035  CG  LYS A 121      32.563  11.504  24.081  1.00  0.84           C  
ATOM   2036  CD  LYS A 121      33.331  10.526  23.200  1.00  0.84           C  
ATOM   2037  CE  LYS A 121      32.415   9.791  22.231  1.00  0.84           C  
ATOM   2038  NZ  LYS A 121      31.509   8.847  22.923  1.00  0.84           N  
ATOM   2039  H   LYS A 121      32.763  14.570  24.246  1.00  0.84           H  
ATOM   2040  HA  LYS A 121      32.023  12.803  26.466  1.00  0.84           H  
ATOM   2041 1HB  LYS A 121      34.266  12.728  24.415  1.00  0.84           H  
ATOM   2042 2HB  LYS A 121      34.020  11.481  25.632  1.00  0.84           H  
ATOM   2043 1HG  LYS A 121      31.812  10.962  24.654  1.00  0.84           H  
ATOM   2044 2HG  LYS A 121      32.057  12.236  23.449  1.00  0.84           H  
ATOM   2045 1HD  LYS A 121      34.081  11.076  22.628  1.00  0.84           H  
ATOM   2046 2HD  LYS A 121      33.840   9.793  23.822  1.00  0.84           H  
ATOM   2047 1HE  LYS A 121      31.816  10.518  21.684  1.00  0.84           H  
ATOM   2048 2HE  LYS A 121      33.023   9.230  21.523  1.00  0.84           H  
ATOM   2049 1HZ  LYS A 121      30.921   8.360  22.225  1.00  0.84           H  
ATOM   2050 2HZ  LYS A 121      32.053   8.152  23.410  1.00  0.84           H  
ATOM   2051 3HZ  LYS A 121      30.922   9.333  23.574  1.00  0.84           H  
ATOM   2052  N   GLY A 122      34.280  14.956  27.037  1.00  1.06           N  
ATOM   2053  CA  GLY A 122      35.299  15.400  27.983  1.00  1.06           C  
ATOM   2054  C   GLY A 122      36.723  14.985  27.583  1.00  1.06           C  
ATOM   2055  O   GLY A 122      37.604  14.876  28.439  1.00  1.06           O  
ATOM   2056  H   GLY A 122      33.842  15.653  26.435  1.00  1.06           H  
ATOM   2057 1HA  GLY A 122      35.250  16.487  28.061  1.00  1.06           H  
ATOM   2058 2HA  GLY A 122      35.068  15.003  28.969  1.00  1.06           H  
ATOM   2059  N   LEU A 123      36.946  14.720  26.296  1.00  1.42           N  
ATOM   2060  CA  LEU A 123      38.247  14.269  25.817  1.00  1.42           C  
ATOM   2061  C   LEU A 123      39.113  15.380  25.247  1.00  1.42           C  
ATOM   2062  O   LEU A 123      38.744  16.055  24.288  1.00  1.42           O  
ATOM   2063  CB  LEU A 123      38.051  13.182  24.751  1.00  1.42           C  
ATOM   2064  CG  LEU A 123      39.328  12.684  24.027  1.00  1.42           C  
ATOM   2065  CD1 LEU A 123      40.268  12.012  25.011  1.00  1.42           C  
ATOM   2066  CD2 LEU A 123      38.920  11.708  22.918  1.00  1.42           C  
ATOM   2067  H   LEU A 123      36.200  14.860  25.619  1.00  1.42           H  
ATOM   2068  HA  LEU A 123      38.779  13.827  26.658  1.00  1.42           H  
ATOM   2069 1HB  LEU A 123      37.579  12.322  25.223  1.00  1.42           H  
ATOM   2070 2HB  LEU A 123      37.369  13.569  23.994  1.00  1.42           H  
ATOM   2071  HG  LEU A 123      39.853  13.535  23.594  1.00  1.42           H  
ATOM   2072 1HD1 LEU A 123      41.168  11.679  24.480  1.00  1.42           H  
ATOM   2073 2HD1 LEU A 123      40.555  12.720  25.785  1.00  1.42           H  
ATOM   2074 3HD1 LEU A 123      39.775  11.157  25.465  1.00  1.42           H  
ATOM   2075 1HD2 LEU A 123      39.811  11.362  22.392  1.00  1.42           H  
ATOM   2076 2HD2 LEU A 123      38.401  10.855  23.356  1.00  1.42           H  
ATOM   2077 3HD2 LEU A 123      38.263  12.202  22.227  1.00  1.42           H  
ATOM   2078  N   LYS A 124      40.278  15.565  25.851  1.00  1.94           N  
ATOM   2079  CA  LYS A 124      41.230  16.557  25.389  1.00  1.94           C  
ATOM   2080  C   LYS A 124      42.277  15.864  24.540  1.00  1.94           C  
ATOM   2081  O   LYS A 124      42.883  14.889  24.979  1.00  1.94           O  
ATOM   2082  CB  LYS A 124      41.888  17.281  26.562  1.00  1.94           C  
ATOM   2083  CG  LYS A 124      42.854  18.387  26.146  1.00  1.94           C  
ATOM   2084  CD  LYS A 124      43.442  19.105  27.355  1.00  1.94           C  
ATOM   2085  CE  LYS A 124      44.413  20.196  26.926  1.00  1.94           C  
ATOM   2086  NZ  LYS A 124      44.996  20.911  28.096  1.00  1.94           N  
ATOM   2087  H   LYS A 124      40.509  14.991  26.649  1.00  1.94           H  
ATOM   2088  HA  LYS A 124      40.714  17.288  24.766  1.00  1.94           H  
ATOM   2089 1HB  LYS A 124      41.119  17.722  27.196  1.00  1.94           H  
ATOM   2090 2HB  LYS A 124      42.442  16.563  27.166  1.00  1.94           H  
ATOM   2091 1HG  LYS A 124      43.671  17.953  25.560  1.00  1.94           H  
ATOM   2092 2HG  LYS A 124      42.330  19.109  25.521  1.00  1.94           H  
ATOM   2093 1HD  LYS A 124      42.639  19.550  27.943  1.00  1.94           H  
ATOM   2094 2HD  LYS A 124      43.972  18.385  27.978  1.00  1.94           H  
ATOM   2095 1HE  LYS A 124      45.220  19.746  26.348  1.00  1.94           H  
ATOM   2096 2HE  LYS A 124      43.888  20.915  26.299  1.00  1.94           H  
ATOM   2097 1HZ  LYS A 124      45.633  21.624  27.772  1.00  1.94           H  
ATOM   2098 2HZ  LYS A 124      44.254  21.340  28.632  1.00  1.94           H  
ATOM   2099 3HZ  LYS A 124      45.494  20.254  28.679  1.00  1.94           H  
ATOM   2100  N   GLY A 125      42.486  16.340  23.323  1.00  2.61           N  
ATOM   2101  CA  GLY A 125      43.479  15.715  22.460  1.00  2.61           C  
ATOM   2102  C   GLY A 125      44.799  15.545  23.203  1.00  2.61           C  
ATOM   2103  O   GLY A 125      45.410  16.537  23.607  1.00  2.61           O  
ATOM   2104  H   GLY A 125      41.956  17.137  22.998  1.00  2.61           H  
ATOM   2105 1HA  GLY A 125      43.117  14.737  22.138  1.00  2.61           H  
ATOM   2106 2HA  GLY A 125      43.628  16.319  21.566  1.00  2.61           H  
TER    2107
ENDMDL

