NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
561783 2m2j 18917 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   HIS A  21       2.465  -0.838  -2.272  1.00  0.00      A       
ATOM      2  CA  HIS A  21       3.084   0.473  -1.761  1.00  0.00      A       
ATOM      3  CB  HIS A  21       4.636   0.432  -1.893  1.00  0.00      A       
ATOM      4  CD2 HIS A  21       5.617   2.739  -1.154  1.00  0.00      A       
ATOM      5  CE1 HIS A  21       6.352   3.405  -3.107  1.00  0.00      A       
ATOM      6  CG  HIS A  21       5.312   1.771  -2.052  1.00  0.00      A       
ATOM      7  HN  HIS A  21       1.641   0.815  -0.300  1.00  0.00      A       
ATOM      8  HA  HIS A  21       2.698   1.285  -2.369  1.00  0.00      A       
ATOM      9  HB2 HIS A  21       5.050  -0.037  -1.013  1.00  0.00      A       
ATOM     10  HB1 HIS A  21       4.910  -0.171  -2.758  1.00  0.00      A       
ATOM     11  HD1 HIS A  21       5.730   1.739  -4.120  1.00  0.00      A       
ATOM     12  HD2 HIS A  21       5.397   2.723  -0.093  1.00  0.00      A       
ATOM     13  HE1 HIS A  21       6.812   3.997  -3.885  1.00  0.00      A       
ATOM     14  HE2 HIS A  21       6.788   4.452  -1.419  1.00  0.00      A       
ATOM     15  N   HIS A  21       2.675   0.747  -0.360  1.00  0.00      A       
ATOM     16  ND1 HIS A  21       5.784   2.226  -3.266  1.00  0.00      A       
ATOM     17  NE2 HIS A  21       6.262   3.740  -1.836  1.00  0.00      A       
ATOM     18  O   HIS A  21       1.938  -1.642  -1.493  1.00  0.00      A       
ATOM     19  C   ALA A  22       2.796  -2.316  -5.650  1.00  0.00      A       
ATOM     20  CA  ALA A  22       2.070  -2.230  -4.300  1.00  0.00      A       
ATOM     21  CB  ALA A  22       0.541  -2.194  -4.491  1.00  0.00      A       
ATOM     22  HN  ALA A  22       2.955  -0.317  -4.138  1.00  0.00      A       
ATOM     23  HA  ALA A  22       2.328  -3.103  -3.700  1.00  0.00      A       
ATOM     24  HB1 ALA A  22       0.270  -1.334  -5.092  1.00  0.00      A       
ATOM     25  HB2 ALA A  22       0.057  -2.118  -3.527  1.00  0.00      A       
ATOM     26  HB3 ALA A  22       0.210  -3.098  -4.987  1.00  0.00      A       
ATOM     27  N   ALA A  22       2.546  -1.026  -3.596  1.00  0.00      A       
ATOM     28  O   ALA A  22       3.059  -1.280  -6.274  1.00  0.00      A       
ATOM     29  C   ALA A  23       2.885  -3.465  -8.551  1.00  0.00      A       
ATOM     30  CA  ALA A  23       3.833  -3.749  -7.371  1.00  0.00      A       
ATOM     31  CB  ALA A  23       4.405  -5.167  -7.445  1.00  0.00      A       
ATOM     32  HN  ALA A  23       2.937  -4.313  -5.527  1.00  0.00      A       
ATOM     33  HA  ALA A  23       4.671  -3.050  -7.415  1.00  0.00      A       
ATOM     34  HB1 ALA A  23       4.961  -5.295  -8.367  1.00  0.00      A       
ATOM     35  HB2 ALA A  23       3.601  -5.894  -7.409  1.00  0.00      A       
ATOM     36  HB3 ALA A  23       5.070  -5.336  -6.606  1.00  0.00      A       
ATOM     37  N   ALA A  23       3.145  -3.536  -6.085  1.00  0.00      A       
ATOM     38  O   ALA A  23       1.704  -3.830  -8.508  1.00  0.00      A       
ATOM     39  C   THR A  24       2.469  -3.615 -11.721  1.00  0.00      A       
ATOM     40  CA  THR A  24       2.633  -2.410 -10.774  1.00  0.00      A       
ATOM     41  CB  THR A  24       3.340  -1.221 -11.507  1.00  0.00      A       
ATOM     42  CG2 THR A  24       2.563  -0.742 -12.751  1.00  0.00      A       
ATOM     43  HN  THR A  24       4.354  -2.541  -9.546  1.00  0.00      A       
ATOM     44  HA  THR A  24       1.650  -2.073 -10.445  1.00  0.00      A       
ATOM     45  HB  THR A  24       4.331  -1.542 -11.819  1.00  0.00      A       
ATOM     46  HG1 THR A  24       2.640   0.057 -10.168  1.00  0.00      A       
ATOM     47 HG21 THR A  24       2.475  -1.556 -13.463  1.00  0.00      A       
ATOM     48 HG22 THR A  24       3.089   0.080 -13.216  1.00  0.00      A       
ATOM     49 HG23 THR A  24       1.575  -0.415 -12.458  1.00  0.00      A       
ATOM     50  N   THR A  24       3.407  -2.791  -9.584  1.00  0.00      A       
ATOM     51  O   THR A  24       3.406  -4.404 -11.884  1.00  0.00      A       
ATOM     52  OG1 THR A  24       3.489  -0.123 -10.588  1.00  0.00      A       
ATOM     53  C   GLU A  25       1.780  -4.440 -14.602  1.00  0.00      A       
ATOM     54  CA  GLU A  25       1.019  -4.817 -13.322  1.00  0.00      A       
ATOM     55  CB  GLU A  25      -0.498  -4.988 -13.618  1.00  0.00      A       
ATOM     56  CD  GLU A  25      -2.334  -6.328 -14.847  1.00  0.00      A       
ATOM     57  CG  GLU A  25      -0.827  -6.153 -14.585  1.00  0.00      A       
ATOM     58  HN  GLU A  25       0.516  -3.199 -12.034  1.00  0.00      A       
ATOM     59  HA  GLU A  25       1.412  -5.761 -12.932  1.00  0.00      A       
ATOM     60  HB2 GLU A  25      -1.014  -5.168 -12.680  1.00  0.00      A       
ATOM     61  HB1 GLU A  25      -0.879  -4.066 -14.051  1.00  0.00      A       
ATOM     62  HG2 GLU A  25      -0.321  -5.971 -15.529  1.00  0.00      A       
ATOM     63  HG1 GLU A  25      -0.437  -7.076 -14.163  1.00  0.00      A       
ATOM     64  N   GLU A  25       1.259  -3.782 -12.303  1.00  0.00      A       
ATOM     65  O   GLU A  25       1.527  -3.383 -15.199  1.00  0.00      A       
ATOM     66  OE1 GLU A  25      -3.025  -6.946 -14.010  1.00  0.00      A       
ATOM     67  OE2 GLU A  25      -2.839  -5.836 -15.882  1.00  0.00      A       
ATOM     68  C   LEU A  26       3.085  -5.796 -17.361  1.00  0.00      A       
ATOM     69  CA  LEU A  26       3.618  -5.051 -16.128  1.00  0.00      A       
ATOM     70  CB  LEU A  26       5.063  -5.514 -15.771  1.00  0.00      A       
ATOM     71  CD1 LEU A  26       6.321  -3.393 -16.435  1.00  0.00      A       
ATOM     72  CD2 LEU A  26       7.555  -5.630 -16.349  1.00  0.00      A       
ATOM     73  CG  LEU A  26       6.210  -4.923 -16.640  1.00  0.00      A       
ATOM     74  HN  LEU A  26       2.808  -6.144 -14.516  1.00  0.00      A       
ATOM     75  HA  LEU A  26       3.629  -3.981 -16.330  1.00  0.00      A       
ATOM     76  HB2 LEU A  26       5.256  -5.249 -14.735  1.00  0.00      A       
ATOM     77  HB1 LEU A  26       5.101  -6.596 -15.844  1.00  0.00      A       
ATOM     78 HD11 LEU A  26       6.541  -3.172 -15.396  1.00  0.00      A       
ATOM     79 HD12 LEU A  26       5.388  -2.918 -16.712  1.00  0.00      A       
ATOM     80 HD13 LEU A  26       7.112  -3.002 -17.058  1.00  0.00      A       
ATOM     81 HD21 LEU A  26       7.462  -6.689 -16.554  1.00  0.00      A       
ATOM     82 HD22 LEU A  26       7.831  -5.491 -15.310  1.00  0.00      A       
ATOM     83 HD23 LEU A  26       8.330  -5.215 -16.982  1.00  0.00      A       
ATOM     84  HG  LEU A  26       5.977  -5.090 -17.687  1.00  0.00      A       
ATOM     85  N   LEU A  26       2.722  -5.299 -14.998  1.00  0.00      A       
ATOM     86  O   LEU A  26       2.770  -6.993 -17.282  1.00  0.00      A       
ATOM     87  C   THR A  27       3.538  -6.574 -20.376  1.00  0.00      A       
ATOM     88  CA  THR A  27       2.486  -5.620 -19.757  1.00  0.00      A       
ATOM     89  CB  THR A  27       2.156  -4.456 -20.751  1.00  0.00      A       
ATOM     90  CG2 THR A  27       0.995  -3.576 -20.237  1.00  0.00      A       
ATOM     91  HN  THR A  27       3.241  -4.133 -18.457  1.00  0.00      A       
ATOM     92  HA  THR A  27       1.574  -6.177 -19.564  1.00  0.00      A       
ATOM     93  HB  THR A  27       1.860  -4.889 -21.704  1.00  0.00      A       
ATOM     94  HG1 THR A  27       3.113  -2.721 -20.827  1.00  0.00      A       
ATOM     95 HG21 THR A  27       0.789  -2.791 -20.952  1.00  0.00      A       
ATOM     96 HG22 THR A  27       1.263  -3.132 -19.287  1.00  0.00      A       
ATOM     97 HG23 THR A  27       0.106  -4.183 -20.110  1.00  0.00      A       
ATOM     98  N   THR A  27       2.974  -5.072 -18.483  1.00  0.00      A       
ATOM     99  O   THR A  27       4.730  -6.408 -20.102  1.00  0.00      A       
ATOM    100  OG1 THR A  27       3.330  -3.647 -20.968  1.00  0.00      A       
ATOM    101  C   PRO A  28       5.129  -7.856 -22.775  1.00  0.00      A       
ATOM    102  CA  PRO A  28       4.071  -8.541 -21.871  1.00  0.00      A       
ATOM    103  CB  PRO A  28       3.140  -9.481 -22.689  1.00  0.00      A       
ATOM    104  CD  PRO A  28       1.715  -7.879 -21.626  1.00  0.00      A       
ATOM    105  CG  PRO A  28       1.884  -8.689 -22.887  1.00  0.00      A       
ATOM    106  HA  PRO A  28       4.595  -9.120 -21.113  1.00  0.00      A       
ATOM    107  HB2 PRO A  28       3.598  -9.747 -23.638  1.00  0.00      A       
ATOM    108  HB1 PRO A  28       2.951 -10.392 -22.123  1.00  0.00      A       
ATOM    109  HD2 PRO A  28       1.162  -6.967 -21.834  1.00  0.00      A       
ATOM    110  HD1 PRO A  28       1.210  -8.455 -20.857  1.00  0.00      A       
ATOM    111  HG2 PRO A  28       1.987  -8.034 -23.751  1.00  0.00      A       
ATOM    112  HG1 PRO A  28       1.039  -9.354 -23.029  1.00  0.00      A       
ATOM    113  N   PRO A  28       3.123  -7.580 -21.230  1.00  0.00      A       
ATOM    114  O   PRO A  28       6.163  -8.453 -23.079  1.00  0.00      A       
ATOM    115  C   GLU A  29       6.973  -5.332 -23.113  1.00  0.00      A       
ATOM    116  CA  GLU A  29       5.787  -5.787 -23.983  1.00  0.00      A       
ATOM    117  CB  GLU A  29       5.052  -4.567 -24.591  1.00  0.00      A       
ATOM    118  CD  GLU A  29       3.183  -3.727 -26.145  1.00  0.00      A       
ATOM    119  CG  GLU A  29       3.837  -4.941 -25.461  1.00  0.00      A       
ATOM    120  HN  GLU A  29       3.995  -6.202 -22.926  1.00  0.00      A       
ATOM    121  HA  GLU A  29       6.162  -6.406 -24.794  1.00  0.00      A       
ATOM    122  HB2 GLU A  29       4.706  -3.926 -23.784  1.00  0.00      A       
ATOM    123  HB1 GLU A  29       5.752  -4.004 -25.205  1.00  0.00      A       
ATOM    124  HG2 GLU A  29       4.160  -5.649 -26.221  1.00  0.00      A       
ATOM    125  HG1 GLU A  29       3.096  -5.426 -24.832  1.00  0.00      A       
ATOM    126  N   GLU A  29       4.855  -6.597 -23.180  1.00  0.00      A       
ATOM    127  O   GLU A  29       8.138  -5.574 -23.447  1.00  0.00      A       
ATOM    128  OE1 GLU A  29       2.519  -2.931 -25.451  1.00  0.00      A       
ATOM    129  OE2 GLU A  29       3.340  -3.549 -27.372  1.00  0.00      A       
ATOM    130  C   GLN A  30       8.372  -5.382 -20.310  1.00  0.00      A       
ATOM    131  CA  GLN A  30       7.649  -4.209 -21.006  1.00  0.00      A       
ATOM    132  CB  GLN A  30       6.977  -3.291 -19.950  1.00  0.00      A       
ATOM    133  CD  GLN A  30       7.417  -0.932 -20.950  1.00  0.00      A       
ATOM    134  CG  GLN A  30       6.378  -1.967 -20.485  1.00  0.00      A       
ATOM    135  HN  GLN A  30       5.697  -4.559 -21.773  1.00  0.00      A       
ATOM    136  HA  GLN A  30       8.382  -3.628 -21.552  1.00  0.00      A       
ATOM    137  HB2 GLN A  30       6.171  -3.848 -19.478  1.00  0.00      A       
ATOM    138  HB1 GLN A  30       7.710  -3.044 -19.187  1.00  0.00      A       
ATOM    139 HE21 GLN A  30       6.228   0.561 -20.400  1.00  0.00      A       
ATOM    140 HE22 GLN A  30       7.743   1.022 -21.088  1.00  0.00      A       
ATOM    141  HG2 GLN A  30       5.730  -2.195 -21.322  1.00  0.00      A       
ATOM    142  HG1 GLN A  30       5.779  -1.523 -19.693  1.00  0.00      A       
ATOM    143  N   GLN A  30       6.648  -4.696 -21.974  1.00  0.00      A       
ATOM    144  NE2 GLN A  30       7.096   0.345 -20.800  1.00  0.00      A       
ATOM    145  O   GLN A  30       9.566  -5.292 -19.987  1.00  0.00      A       
ATOM    146  OE1 GLN A  30       8.491  -1.263 -21.444  1.00  0.00      A       
ATOM    147  C   ALA A  31       9.154  -8.405 -20.361  1.00  0.00      A       
ATOM    148  CA  ALA A  31       8.129  -7.703 -19.459  1.00  0.00      A       
ATOM    149  CB  ALA A  31       6.965  -8.646 -19.119  1.00  0.00      A       
ATOM    150  HN  ALA A  31       6.695  -6.466 -20.395  1.00  0.00      A       
ATOM    151  HA  ALA A  31       8.614  -7.418 -18.526  1.00  0.00      A       
ATOM    152  HB1 ALA A  31       7.338  -9.525 -18.610  1.00  0.00      A       
ATOM    153  HB2 ALA A  31       6.454  -8.944 -20.025  1.00  0.00      A       
ATOM    154  HB3 ALA A  31       6.260  -8.134 -18.470  1.00  0.00      A       
ATOM    155  N   ALA A  31       7.624  -6.479 -20.098  1.00  0.00      A       
ATOM    156  O   ALA A  31      10.151  -8.927 -19.873  1.00  0.00      A       
ATOM    157  C   ALA A  32      11.147  -8.207 -22.802  1.00  0.00      A       
ATOM    158  CA  ALA A  32       9.816  -8.977 -22.696  1.00  0.00      A       
ATOM    159  CB  ALA A  32       9.127  -9.036 -24.065  1.00  0.00      A       
ATOM    160  HN  ALA A  32       8.086  -7.944 -22.002  1.00  0.00      A       
ATOM    161  HA  ALA A  32      10.026  -9.999 -22.385  1.00  0.00      A       
ATOM    162  HB1 ALA A  32       9.773  -9.525 -24.787  1.00  0.00      A       
ATOM    163  HB2 ALA A  32       8.905  -8.032 -24.407  1.00  0.00      A       
ATOM    164  HB3 ALA A  32       8.204  -9.593 -23.982  1.00  0.00      A       
ATOM    165  N   ALA A  32       8.908  -8.378 -21.689  1.00  0.00      A       
ATOM    166  O   ALA A  32      12.158  -8.760 -23.247  1.00  0.00      A       
ATOM    167  C   ALA A  33      13.060  -6.065 -21.042  1.00  0.00      A       
ATOM    168  CA  ALA A  33      12.333  -6.057 -22.404  1.00  0.00      A       
ATOM    169  CB  ALA A  33      11.934  -4.628 -22.801  1.00  0.00      A       
ATOM    170  HN  ALA A  33      10.284  -6.543 -22.092  1.00  0.00      A       
ATOM    171  HA  ALA A  33      13.026  -6.431 -23.158  1.00  0.00      A       
ATOM    172  HB1 ALA A  33      11.235  -4.226 -22.077  1.00  0.00      A       
ATOM    173  HB2 ALA A  33      11.470  -4.638 -23.777  1.00  0.00      A       
ATOM    174  HB3 ALA A  33      12.815  -3.999 -22.835  1.00  0.00      A       
ATOM    175  N   ALA A  33      11.133  -6.925 -22.401  1.00  0.00      A       
ATOM    176  O   ALA A  33      14.039  -5.334 -20.854  1.00  0.00      A       
ATOM    177  C   LEU A  34      13.381  -8.540 -18.433  1.00  0.00      A       
ATOM    178  CA  LEU A  34      13.179  -7.049 -18.756  1.00  0.00      A       
ATOM    179  CB  LEU A  34      12.279  -6.394 -17.665  1.00  0.00      A       
ATOM    180  CD1 LEU A  34      11.155  -4.332 -16.630  1.00  0.00      A       
ATOM    181  CD2 LEU A  34      13.511  -4.144 -17.595  1.00  0.00      A       
ATOM    182  CG  LEU A  34      12.135  -4.841 -17.712  1.00  0.00      A       
ATOM    183  HN  LEU A  34      11.779  -7.425 -20.307  1.00  0.00      A       
ATOM    184  HA  LEU A  34      14.152  -6.558 -18.754  1.00  0.00      A       
ATOM    185  HB2 LEU A  34      11.282  -6.826 -17.750  1.00  0.00      A       
ATOM    186  HB1 LEU A  34      12.675  -6.664 -16.688  1.00  0.00      A       
ATOM    187 HD11 LEU A  34      11.062  -3.255 -16.699  1.00  0.00      A       
ATOM    188 HD12 LEU A  34      11.517  -4.597 -15.643  1.00  0.00      A       
ATOM    189 HD13 LEU A  34      10.183  -4.780 -16.785  1.00  0.00      A       
ATOM    190 HD21 LEU A  34      13.384  -3.070 -17.631  1.00  0.00      A       
ATOM    191 HD22 LEU A  34      14.142  -4.450 -18.420  1.00  0.00      A       
ATOM    192 HD23 LEU A  34      13.988  -4.418 -16.661  1.00  0.00      A       
ATOM    193  HG  LEU A  34      11.714  -4.569 -18.675  1.00  0.00      A       
ATOM    194  N   LEU A  34      12.575  -6.893 -20.098  1.00  0.00      A       
ATOM    195  O   LEU A  34      12.647  -9.397 -18.929  1.00  0.00      A       
ATOM    196  C   LYS A  35      14.235 -10.226 -15.581  1.00  0.00      A       
ATOM    197  CA  LYS A  35      14.628 -10.191 -17.072  1.00  0.00      A       
ATOM    198  CB  LYS A  35      16.123 -10.573 -17.255  1.00  0.00      A       
ATOM    199  CD  LYS A  35      18.008 -12.304 -16.912  1.00  0.00      A       
ATOM    200  CE  LYS A  35      18.969 -11.344 -16.188  1.00  0.00      A       
ATOM    201  CG  LYS A  35      16.517 -11.958 -16.686  1.00  0.00      A       
ATOM    202  HN  LYS A  35      14.975  -8.114 -17.298  1.00  0.00      A       
ATOM    203  HA  LYS A  35      14.013 -10.895 -17.625  1.00  0.00      A       
ATOM    204  HB2 LYS A  35      16.349 -10.567 -18.317  1.00  0.00      A       
ATOM    205  HB1 LYS A  35      16.735  -9.818 -16.773  1.00  0.00      A       
ATOM    206  HD2 LYS A  35      18.191 -13.314 -16.554  1.00  0.00      A       
ATOM    207  HD1 LYS A  35      18.214 -12.270 -17.977  1.00  0.00      A       
ATOM    208  HE2 LYS A  35      18.763 -10.327 -16.499  1.00  0.00      A       
ATOM    209  HE1 LYS A  35      18.817 -11.428 -15.119  1.00  0.00      A       
ATOM    210  HG2 LYS A  35      16.314 -11.970 -15.621  1.00  0.00      A       
ATOM    211  HG1 LYS A  35      15.907 -12.714 -17.167  1.00  0.00      A       
ATOM    212  HZ1 LYS A  35      21.013 -10.979 -16.003  1.00  0.00      A       
ATOM    213  HZ2 LYS A  35      20.562 -11.576 -17.518  1.00  0.00      A       
ATOM    214  HZ3 LYS A  35      20.623 -12.613 -16.183  1.00  0.00      A       
ATOM    215  N   LYS A  35      14.380  -8.837 -17.591  1.00  0.00      A       
ATOM    216  NZ  LYS A  35      20.390 -11.649 -16.494  1.00  0.00      A       
ATOM    217  O   LYS A  35      14.723  -9.390 -14.809  1.00  0.00      A       
ATOM    218  C   PRO A  36      14.130 -11.838 -12.880  1.00  0.00      A       
ATOM    219  CA  PRO A  36      12.957 -11.300 -13.729  1.00  0.00      A       
ATOM    220  CB  PRO A  36      11.765 -12.291 -13.764  1.00  0.00      A       
ATOM    221  CD  PRO A  36      12.608 -12.148 -16.001  1.00  0.00      A       
ATOM    222  CG  PRO A  36      11.991 -13.101 -15.001  1.00  0.00      A       
ATOM    223  HA  PRO A  36      12.624 -10.344 -13.321  1.00  0.00      A       
ATOM    224  HB2 PRO A  36      11.757 -12.910 -12.871  1.00  0.00      A       
ATOM    225  HB1 PRO A  36      10.829 -11.738 -13.819  1.00  0.00      A       
ATOM    226  HD2 PRO A  36      13.295 -12.676 -16.654  1.00  0.00      A       
ATOM    227  HD1 PRO A  36      11.842 -11.655 -16.588  1.00  0.00      A       
ATOM    228  HG2 PRO A  36      12.668 -13.926 -14.785  1.00  0.00      A       
ATOM    229  HG1 PRO A  36      11.049 -13.490 -15.373  1.00  0.00      A       
ATOM    230  N   PRO A  36      13.333 -11.165 -15.149  1.00  0.00      A       
ATOM    231  O   PRO A  36      14.878 -12.728 -13.322  1.00  0.00      A       
ATOM    232  C   TYR A  37      14.778 -12.985  -9.959  1.00  0.00      A       
ATOM    233  CA  TYR A  37      15.297 -11.740 -10.698  1.00  0.00      A       
ATOM    234  CB  TYR A  37      15.657 -10.615  -9.686  1.00  0.00      A       
ATOM    235  CD1 TYR A  37      13.438  -9.446  -9.152  1.00  0.00      A       
ATOM    236  CD2 TYR A  37      14.569 -10.538  -7.351  1.00  0.00      A       
ATOM    237  CE1 TYR A  37      12.444  -9.047  -8.283  1.00  0.00      A       
ATOM    238  CE2 TYR A  37      13.567 -10.143  -6.485  1.00  0.00      A       
ATOM    239  CG  TYR A  37      14.532 -10.194  -8.711  1.00  0.00      A       
ATOM    240  CZ  TYR A  37      12.510  -9.406  -6.956  1.00  0.00      A       
ATOM    241  HN  TYR A  37      13.735 -10.497 -11.447  1.00  0.00      A       
ATOM    242  HA  TYR A  37      16.194 -12.014 -11.248  1.00  0.00      A       
ATOM    243  HB2 TYR A  37      16.503 -10.943  -9.092  1.00  0.00      A       
ATOM    244  HB1 TYR A  37      15.959  -9.732 -10.239  1.00  0.00      A       
ATOM    245  HD1 TYR A  37      13.381  -9.164 -10.197  1.00  0.00      A       
ATOM    246  HD2 TYR A  37      15.405 -11.121  -6.976  1.00  0.00      A       
ATOM    247  HE1 TYR A  37      11.605  -8.468  -8.650  1.00  0.00      A       
ATOM    248  HE2 TYR A  37      13.614 -10.424  -5.441  1.00  0.00      A       
ATOM    249  HH  TYR A  37      11.919  -8.617  -5.311  1.00  0.00      A       
ATOM    250  N   TYR A  37      14.297 -11.267 -11.679  1.00  0.00      A       
ATOM    251  O   TYR A  37      15.558 -13.803  -9.453  1.00  0.00      A       
ATOM    252  OH  TYR A  37      11.521  -9.002  -6.095  1.00  0.00      A       
ATOM    253  C   ASP A  38      11.333 -14.317  -9.860  1.00  0.00      A       
ATOM    254  CA  ASP A  38      12.720 -14.147  -9.209  1.00  0.00      A       
ATOM    255  CB  ASP A  38      12.617 -13.759  -7.702  1.00  0.00      A       
ATOM    256  CG  ASP A  38      11.958 -14.835  -6.823  1.00  0.00      A       
ATOM    257  HN  ASP A  38      12.910 -12.440 -10.422  1.00  0.00      A       
ATOM    258  HA  ASP A  38      13.268 -15.079  -9.307  1.00  0.00      A       
ATOM    259  HB2 ASP A  38      13.618 -13.579  -7.318  1.00  0.00      A       
ATOM    260  HB1 ASP A  38      12.053 -12.836  -7.614  1.00  0.00      A       
ATOM    261  N   ASP A  38      13.444 -13.100  -9.925  1.00  0.00      A       
ATOM    262  O   ASP A  38      10.957 -13.540 -10.753  1.00  0.00      A       
ATOM    263  OD1 ASP A  38      12.594 -15.888  -6.591  1.00  0.00      A       
ATOM    264  OD2 ASP A  38      10.803 -14.646  -6.385  1.00  0.00      A       
ATOM    265  C   ARG A  39       8.419 -16.139  -8.705  1.00  0.00      A       
ATOM    266  CA  ARG A  39       9.235 -15.610  -9.895  1.00  0.00      A       
ATOM    267  CB  ARG A  39       9.321 -16.652 -11.031  1.00  0.00      A       
ATOM    268  CD  ARG A  39       8.173 -18.109 -12.765  1.00  0.00      A       
ATOM    269  CG  ARG A  39       8.004 -16.968 -11.752  1.00  0.00      A       
ATOM    270  CZ  ARG A  39       8.544 -20.593 -12.630  1.00  0.00      A       
ATOM    271  HN  ARG A  39      10.980 -15.950  -8.772  1.00  0.00      A       
ATOM    272  HA  ARG A  39       8.786 -14.691 -10.268  1.00  0.00      A       
ATOM    273  HB2 ARG A  39      10.024 -16.289 -11.772  1.00  0.00      A       
ATOM    274  HB1 ARG A  39       9.713 -17.578 -10.615  1.00  0.00      A       
ATOM    275  HD2 ARG A  39       7.239 -18.245 -13.302  1.00  0.00      A       
ATOM    276  HD1 ARG A  39       8.954 -17.847 -13.469  1.00  0.00      A       
ATOM    277  HE  ARG A  39       8.796 -19.294 -11.142  1.00  0.00      A       
ATOM    278  HG2 ARG A  39       7.259 -17.255 -11.019  1.00  0.00      A       
ATOM    279  HG1 ARG A  39       7.665 -16.079 -12.275  1.00  0.00      A       
ATOM    280 HH11 ARG A  39       7.958 -20.013 -14.485  1.00  0.00      A       
ATOM    281 HH12 ARG A  39       8.229 -21.714 -14.287  1.00  0.00      A       
ATOM    282 HH21 ARG A  39       9.138 -21.494 -10.915  1.00  0.00      A       
ATOM    283 HH22 ARG A  39       8.898 -22.551 -12.271  1.00  0.00      A       
ATOM    284  N   ARG A  39      10.593 -15.340  -9.431  1.00  0.00      A       
ATOM    285  NE  ARG A  39       8.536 -19.370 -12.086  1.00  0.00      A       
ATOM    286  NH1 ARG A  39       8.215 -20.789 -13.903  1.00  0.00      A       
ATOM    287  NH2 ARG A  39       8.885 -21.629 -11.879  1.00  0.00      A       
ATOM    288  O   ARG A  39       8.767 -17.170  -8.113  1.00  0.00      A       
ATOM    289  C   ILE A  40       5.287 -16.639  -7.689  1.00  0.00      A       
ATOM    290  CA  ILE A  40       6.488 -15.803  -7.205  1.00  0.00      A       
ATOM    291  CB  ILE A  40       5.994 -14.535  -6.396  1.00  0.00      A       
ATOM    292  CD1 ILE A  40       4.508 -12.406  -6.529  1.00  0.00      A       
ATOM    293  CG1 ILE A  40       5.080 -13.607  -7.264  1.00  0.00      A       
ATOM    294  CG2 ILE A  40       7.206 -13.741  -5.827  1.00  0.00      A       
ATOM    295  HN  ILE A  40       7.114 -14.631  -8.862  1.00  0.00      A       
ATOM    296  HA  ILE A  40       7.082 -16.419  -6.526  1.00  0.00      A       
ATOM    297  HB  ILE A  40       5.418 -14.894  -5.545  1.00  0.00      A       
ATOM    298 HD11 ILE A  40       3.902 -11.830  -7.208  1.00  0.00      A       
ATOM    299 HD12 ILE A  40       5.312 -11.786  -6.158  1.00  0.00      A       
ATOM    300 HD13 ILE A  40       3.896 -12.738  -5.700  1.00  0.00      A       
ATOM    301 HG12 ILE A  40       5.646 -13.228  -8.104  1.00  0.00      A       
ATOM    302 HG11 ILE A  40       4.243 -14.184  -7.645  1.00  0.00      A       
ATOM    303 HG21 ILE A  40       7.817 -13.370  -6.642  1.00  0.00      A       
ATOM    304 HG22 ILE A  40       7.807 -14.390  -5.204  1.00  0.00      A       
ATOM    305 HG23 ILE A  40       6.857 -12.904  -5.231  1.00  0.00      A       
ATOM    306  N   ILE A  40       7.344 -15.429  -8.343  1.00  0.00      A       
ATOM    307  O   ILE A  40       4.701 -16.361  -8.741  1.00  0.00      A       
ATOM    308  C   VAL A  41       2.868 -18.538  -5.995  1.00  0.00      A       
ATOM    309  CA  VAL A  41       3.796 -18.555  -7.214  1.00  0.00      A       
ATOM    310  CB  VAL A  41       4.211 -20.041  -7.540  1.00  0.00      A       
ATOM    311  CG1 VAL A  41       2.980 -20.885  -7.962  1.00  0.00      A       
ATOM    312  CG2 VAL A  41       5.322 -20.104  -8.619  1.00  0.00      A       
ATOM    313  HN  VAL A  41       5.507 -17.899  -6.150  1.00  0.00      A       
ATOM    314  HA  VAL A  41       3.263 -18.147  -8.072  1.00  0.00      A       
ATOM    315  HB  VAL A  41       4.614 -20.481  -6.630  1.00  0.00      A       
ATOM    316 HG11 VAL A  41       3.284 -21.907  -8.155  1.00  0.00      A       
ATOM    317 HG12 VAL A  41       2.540 -20.470  -8.861  1.00  0.00      A       
ATOM    318 HG13 VAL A  41       2.240 -20.878  -7.170  1.00  0.00      A       
ATOM    319 HG21 VAL A  41       5.599 -21.136  -8.805  1.00  0.00      A       
ATOM    320 HG22 VAL A  41       6.193 -19.558  -8.280  1.00  0.00      A       
ATOM    321 HG23 VAL A  41       4.962 -19.660  -9.538  1.00  0.00      A       
ATOM    322  N   VAL A  41       4.956 -17.693  -6.933  1.00  0.00      A       
ATOM    323  O   VAL A  41       3.325 -18.694  -4.855  1.00  0.00      A       
ATOM    324  C   ILE A  42      -0.544 -19.407  -5.637  1.00  0.00      A       
ATOM    325  CA  ILE A  42       0.512 -18.375  -5.221  1.00  0.00      A       
ATOM    326  CB  ILE A  42      -0.186 -16.974  -5.033  1.00  0.00      A       
ATOM    327  CD1 ILE A  42      -1.730 -15.280  -6.240  1.00  0.00      A       
ATOM    328  CG1 ILE A  42      -0.862 -16.511  -6.364  1.00  0.00      A       
ATOM    329  CG2 ILE A  42       0.812 -15.910  -4.505  1.00  0.00      A       
ATOM    330  HN  ILE A  42       1.298 -18.157  -7.174  1.00  0.00      A       
ATOM    331  HA  ILE A  42       0.945 -18.679  -4.271  1.00  0.00      A       
ATOM    332  HB  ILE A  42      -0.958 -17.094  -4.274  1.00  0.00      A       
ATOM    333 HD11 ILE A  42      -2.167 -15.053  -7.202  1.00  0.00      A       
ATOM    334 HD12 ILE A  42      -1.128 -14.440  -5.917  1.00  0.00      A       
ATOM    335 HD13 ILE A  42      -2.518 -15.455  -5.522  1.00  0.00      A       
ATOM    336 HG12 ILE A  42      -0.096 -16.291  -7.095  1.00  0.00      A       
ATOM    337 HG11 ILE A  42      -1.488 -17.309  -6.748  1.00  0.00      A       
ATOM    338 HG21 ILE A  42       1.609 -15.770  -5.224  1.00  0.00      A       
ATOM    339 HG22 ILE A  42       1.235 -16.236  -3.563  1.00  0.00      A       
ATOM    340 HG23 ILE A  42       0.297 -14.968  -4.354  1.00  0.00      A       
ATOM    341  N   ILE A  42       1.568 -18.331  -6.247  1.00  0.00      A       
ATOM    342  O   ILE A  42      -0.564 -19.845  -6.788  1.00  0.00      A       
ATOM    343  C   THR A  43      -3.872 -19.804  -4.667  1.00  0.00      A       
ATOM    344  CA  THR A  43      -2.606 -20.616  -4.978  1.00  0.00      A       
ATOM    345  CB  THR A  43      -2.595 -21.945  -4.147  1.00  0.00      A       
ATOM    346  CG2 THR A  43      -1.454 -22.891  -4.570  1.00  0.00      A       
ATOM    347  HN  THR A  43      -1.272 -19.492  -3.775  1.00  0.00      A       
ATOM    348  HA  THR A  43      -2.611 -20.873  -6.039  1.00  0.00      A       
ATOM    349  HB  THR A  43      -3.538 -22.460  -4.301  1.00  0.00      A       
ATOM    350  HG1 THR A  43      -3.254 -21.173  -2.453  1.00  0.00      A       
ATOM    351 HG21 THR A  43      -1.492 -23.800  -3.982  1.00  0.00      A       
ATOM    352 HG22 THR A  43      -0.500 -22.406  -4.413  1.00  0.00      A       
ATOM    353 HG23 THR A  43      -1.558 -23.141  -5.619  1.00  0.00      A       
ATOM    354  N   THR A  43      -1.421 -19.786  -4.697  1.00  0.00      A       
ATOM    355  O   THR A  43      -3.884 -18.985  -3.740  1.00  0.00      A       
ATOM    356  OG1 THR A  43      -2.468 -21.645  -2.749  1.00  0.00      A       
ATOM    357  C   GLY A  44      -7.348 -20.286  -5.660  1.00  0.00      A       
ATOM    358  CA  GLY A  44      -6.208 -19.364  -5.274  1.00  0.00      A       
ATOM    359  HN  GLY A  44      -4.828 -20.655  -6.197  1.00  0.00      A       
ATOM    360  HA2 GLY A  44      -6.322 -19.061  -4.237  1.00  0.00      A       
ATOM    361  HA1 GLY A  44      -6.241 -18.481  -5.900  1.00  0.00      A       
ATOM    362  N   GLY A  44      -4.924 -20.025  -5.459  1.00  0.00      A       
ATOM    363  O   GLY A  44      -7.533 -20.573  -6.847  1.00  0.00      A       
ATOM    364  C   ARG A  45     -10.470 -20.923  -5.353  1.00  0.00      A       
ATOM    365  CA  ARG A  45      -9.220 -21.713  -4.888  1.00  0.00      A       
ATOM    366  CB  ARG A  45      -9.500 -22.567  -3.595  1.00  0.00      A       
ATOM    367  CD  ARG A  45     -11.589 -23.881  -4.444  1.00  0.00      A       
ATOM    368  CG  ARG A  45     -10.182 -23.954  -3.824  1.00  0.00      A       
ATOM    369  CZ  ARG A  45     -13.187 -25.428  -5.578  1.00  0.00      A       
ATOM    370  HN  ARG A  45      -7.917 -20.482  -3.748  1.00  0.00      A       
ATOM    371  HA  ARG A  45      -8.921 -22.391  -5.689  1.00  0.00      A       
ATOM    372  HB2 ARG A  45      -8.554 -22.754  -3.100  1.00  0.00      A       
ATOM    373  HB1 ARG A  45     -10.123 -21.991  -2.919  1.00  0.00      A       
ATOM    374  HD2 ARG A  45     -12.261 -23.412  -3.735  1.00  0.00      A       
ATOM    375  HD1 ARG A  45     -11.546 -23.270  -5.343  1.00  0.00      A       
ATOM    376  HE  ARG A  45     -11.632 -25.987  -4.450  1.00  0.00      A       
ATOM    377  HG2 ARG A  45      -9.554 -24.534  -4.487  1.00  0.00      A       
ATOM    378  HG1 ARG A  45     -10.247 -24.469  -2.869  1.00  0.00      A       
ATOM    379 HH11 ARG A  45     -13.658 -23.472  -5.847  1.00  0.00      A       
ATOM    380 HH12 ARG A  45     -14.695 -24.603  -6.651  1.00  0.00      A       
ATOM    381 HH21 ARG A  45     -12.995 -27.440  -5.514  1.00  0.00      A       
ATOM    382 HH22 ARG A  45     -14.329 -26.847  -6.451  1.00  0.00      A       
ATOM    383  N   ARG A  45      -8.108 -20.770  -4.662  1.00  0.00      A       
ATOM    384  NE  ARG A  45     -12.119 -25.208  -4.801  1.00  0.00      A       
ATOM    385  NH1 ARG A  45     -13.903 -24.421  -6.065  1.00  0.00      A       
ATOM    386  NH2 ARG A  45     -13.531 -26.668  -5.875  1.00  0.00      A       
ATOM    387  O   ARG A  45     -11.342 -20.605  -4.540  1.00  0.00      A       
ATOM    388  C   PHE A  46     -12.355 -18.885  -6.600  1.00  0.00      A       
ATOM    389  CA  PHE A  46     -11.608 -19.986  -7.386  1.00  0.00      A       
ATOM    390  CB  PHE A  46     -12.567 -21.105  -7.894  1.00  0.00      A       
ATOM    391  CD1 PHE A  46     -13.427 -19.905  -9.966  1.00  0.00      A       
ATOM    392  CD2 PHE A  46     -15.039 -20.785  -8.427  1.00  0.00      A       
ATOM    393  CE1 PHE A  46     -14.451 -19.424 -10.759  1.00  0.00      A       
ATOM    394  CE2 PHE A  46     -16.060 -20.299  -9.220  1.00  0.00      A       
ATOM    395  CG  PHE A  46     -13.703 -20.594  -8.781  1.00  0.00      A       
ATOM    396  CZ  PHE A  46     -15.768 -19.624 -10.388  1.00  0.00      A       
ATOM    397  HN  PHE A  46      -9.631 -20.684  -7.152  1.00  0.00      A       
ATOM    398  HA  PHE A  46     -11.179 -19.509  -8.259  1.00  0.00      A       
ATOM    399  HB2 PHE A  46     -11.994 -21.819  -8.475  1.00  0.00      A       
ATOM    400  HB1 PHE A  46     -12.997 -21.619  -7.041  1.00  0.00      A       
ATOM    401  HD1 PHE A  46     -12.397 -19.744 -10.264  1.00  0.00      A       
ATOM    402  HD2 PHE A  46     -15.274 -21.317  -7.512  1.00  0.00      A       
ATOM    403  HE1 PHE A  46     -14.225 -18.893 -11.675  1.00  0.00      A       
ATOM    404  HE2 PHE A  46     -17.092 -20.455  -8.929  1.00  0.00      A       
ATOM    405  HZ  PHE A  46     -16.569 -19.244 -11.012  1.00  0.00      A       
ATOM    406  N   PHE A  46     -10.466 -20.565  -6.654  1.00  0.00      A       
ATOM    407  O   PHE A  46     -13.387 -19.135  -5.964  1.00  0.00      A       
ATOM    408  C   ASN A  47     -12.532 -15.409  -7.045  1.00  0.00      A       
ATOM    409  CA  ASN A  47     -12.370 -16.495  -5.973  1.00  0.00      A       
ATOM    410  CB  ASN A  47     -11.474 -16.005  -4.802  1.00  0.00      A       
ATOM    411  CG  ASN A  47     -11.410 -16.999  -3.637  1.00  0.00      A       
ATOM    412  HN  ASN A  47     -10.923 -17.585  -7.068  1.00  0.00      A       
ATOM    413  HA  ASN A  47     -13.355 -16.754  -5.581  1.00  0.00      A       
ATOM    414  HB2 ASN A  47     -10.464 -15.848  -5.169  1.00  0.00      A       
ATOM    415  HB1 ASN A  47     -11.859 -15.061  -4.430  1.00  0.00      A       
ATOM    416 HD21 ASN A  47      -9.822 -17.890  -4.432  1.00  0.00      A       
ATOM    417 HD22 ASN A  47     -10.388 -18.558  -2.944  1.00  0.00      A       
ATOM    418  N   ASN A  47     -11.782 -17.684  -6.608  1.00  0.00      A       
ATOM    419  ND2 ASN A  47     -10.440 -17.904  -3.674  1.00  0.00      A       
ATOM    420  O   ASN A  47     -13.652 -15.042  -7.417  1.00  0.00      A       
ATOM    421  OD1 ASN A  47     -12.222 -16.954  -2.713  1.00  0.00      A       
ATOM    422  C   ALA A  48      -9.882 -13.894  -9.168  1.00  0.00      A       
ATOM    423  CA  ALA A  48     -11.320 -13.960  -8.651  1.00  0.00      A       
ATOM    424  CB  ALA A  48     -11.804 -12.567  -8.195  1.00  0.00      A       
ATOM    425  HN  ALA A  48     -10.540 -15.274  -7.197  1.00  0.00      A       
ATOM    426  HA  ALA A  48     -11.969 -14.306  -9.455  1.00  0.00      A       
ATOM    427  HB1 ALA A  48     -12.820 -12.639  -7.832  1.00  0.00      A       
ATOM    428  HB2 ALA A  48     -11.773 -11.878  -9.029  1.00  0.00      A       
ATOM    429  HB3 ALA A  48     -11.167 -12.196  -7.402  1.00  0.00      A       
ATOM    430  N   ALA A  48     -11.387 -14.941  -7.562  1.00  0.00      A       
ATOM    431  O   ALA A  48      -8.930 -14.115  -8.403  1.00  0.00      A       
ATOM    432  C   ILE A  49      -7.732 -12.159 -10.503  1.00  0.00      A       
ATOM    433  CA  ILE A  49      -8.411 -13.417 -11.089  1.00  0.00      A       
ATOM    434  CB  ILE A  49      -8.498 -13.339 -12.667  1.00  0.00      A       
ATOM    435  CD1 ILE A  49      -6.107 -14.319 -13.013  1.00  0.00      A       
ATOM    436  CG1 ILE A  49      -7.078 -13.185 -13.317  1.00  0.00      A       
ATOM    437  CG2 ILE A  49      -9.448 -12.211 -13.136  1.00  0.00      A       
ATOM    438  HN  ILE A  49     -10.527 -13.519 -11.024  1.00  0.00      A       
ATOM    439  HA  ILE A  49      -7.810 -14.286 -10.829  1.00  0.00      A       
ATOM    440  HB  ILE A  49      -8.927 -14.276 -13.009  1.00  0.00      A       
ATOM    441 HD11 ILE A  49      -5.173 -14.129 -13.519  1.00  0.00      A       
ATOM    442 HD12 ILE A  49      -6.520 -15.254 -13.364  1.00  0.00      A       
ATOM    443 HD13 ILE A  49      -5.931 -14.378 -11.947  1.00  0.00      A       
ATOM    444 HG12 ILE A  49      -7.180 -13.139 -14.393  1.00  0.00      A       
ATOM    445 HG11 ILE A  49      -6.624 -12.263 -12.971  1.00  0.00      A       
ATOM    446 HG21 ILE A  49      -9.075 -11.253 -12.798  1.00  0.00      A       
ATOM    447 HG22 ILE A  49     -10.438 -12.372 -12.723  1.00  0.00      A       
ATOM    448 HG23 ILE A  49      -9.514 -12.210 -14.218  1.00  0.00      A       
ATOM    449  N   ILE A  49      -9.728 -13.603 -10.468  1.00  0.00      A       
ATOM    450  O   ILE A  49      -6.548 -12.184 -10.210  1.00  0.00      A       
ATOM    451  C   GLY A  50      -7.700  -9.973  -8.199  1.00  0.00      A       
ATOM    452  CA  GLY A  50      -8.046  -9.843  -9.681  1.00  0.00      A       
ATOM    453  HN  GLY A  50      -9.473 -11.174 -10.519  1.00  0.00      A       
ATOM    454  HA2 GLY A  50      -7.168  -9.513 -10.223  1.00  0.00      A       
ATOM    455  HA1 GLY A  50      -8.818  -9.093  -9.788  1.00  0.00      A       
ATOM    456  N   GLY A  50      -8.531 -11.099 -10.274  1.00  0.00      A       
ATOM    457  O   GLY A  50      -6.909  -9.190  -7.671  1.00  0.00      A       
ATOM    458  C   ASP A  51      -6.595 -11.937  -6.065  1.00  0.00      A       
ATOM    459  CA  ASP A  51      -8.003 -11.337  -6.130  1.00  0.00      A       
ATOM    460  CB  ASP A  51      -9.055 -12.354  -5.608  1.00  0.00      A       
ATOM    461  CG  ASP A  51      -8.807 -12.840  -4.164  1.00  0.00      A       
ATOM    462  HN  ASP A  51      -9.007 -11.474  -7.999  1.00  0.00      A       
ATOM    463  HA  ASP A  51      -8.038 -10.439  -5.523  1.00  0.00      A       
ATOM    464  HB2 ASP A  51     -10.032 -11.888  -5.646  1.00  0.00      A       
ATOM    465  HB1 ASP A  51      -9.066 -13.216  -6.271  1.00  0.00      A       
ATOM    466  N   ASP A  51      -8.317 -10.966  -7.530  1.00  0.00      A       
ATOM    467  O   ASP A  51      -5.786 -11.600  -5.186  1.00  0.00      A       
ATOM    468  OD1 ASP A  51      -9.071 -12.071  -3.214  1.00  0.00      A       
ATOM    469  OD2 ASP A  51      -8.378 -14.000  -3.968  1.00  0.00      A       
ATOM    470  C   ALA A  52      -3.937 -12.462  -7.595  1.00  0.00      A       
ATOM    471  CA  ALA A  52      -5.026 -13.478  -7.189  1.00  0.00      A       
ATOM    472  CB  ALA A  52      -5.140 -14.600  -8.219  1.00  0.00      A       
ATOM    473  HN  ALA A  52      -7.035 -13.043  -7.670  1.00  0.00      A       
ATOM    474  HA  ALA A  52      -4.758 -13.925  -6.234  1.00  0.00      A       
ATOM    475  HB1 ALA A  52      -5.910 -15.300  -7.913  1.00  0.00      A       
ATOM    476  HB2 ALA A  52      -4.196 -15.123  -8.297  1.00  0.00      A       
ATOM    477  HB3 ALA A  52      -5.402 -14.186  -9.185  1.00  0.00      A       
ATOM    478  N   ALA A  52      -6.324 -12.822  -7.032  1.00  0.00      A       
ATOM    479  O   ALA A  52      -2.852 -12.447  -7.026  1.00  0.00      A       
ATOM    480  C   VAL A  53      -3.043  -9.492  -7.975  1.00  0.00      A       
ATOM    481  CA  VAL A  53      -3.351 -10.546  -9.067  1.00  0.00      A       
ATOM    482  CB  VAL A  53      -3.937  -9.882 -10.377  1.00  0.00      A       
ATOM    483  CG1 VAL A  53      -3.124  -8.649 -10.828  1.00  0.00      A       
ATOM    484  CG2 VAL A  53      -4.010 -10.921 -11.528  1.00  0.00      A       
ATOM    485  HN  VAL A  53      -5.159 -11.635  -8.928  1.00  0.00      A       
ATOM    486  HA  VAL A  53      -2.419 -11.036  -9.332  1.00  0.00      A       
ATOM    487  HB  VAL A  53      -4.949  -9.553 -10.163  1.00  0.00      A       
ATOM    488 HG11 VAL A  53      -2.099  -8.940 -11.026  1.00  0.00      A       
ATOM    489 HG12 VAL A  53      -3.134  -7.897 -10.049  1.00  0.00      A       
ATOM    490 HG13 VAL A  53      -3.556  -8.231 -11.727  1.00  0.00      A       
ATOM    491 HG21 VAL A  53      -4.437 -10.462 -12.412  1.00  0.00      A       
ATOM    492 HG22 VAL A  53      -4.629 -11.758 -11.230  1.00  0.00      A       
ATOM    493 HG23 VAL A  53      -3.015 -11.281 -11.760  1.00  0.00      A       
ATOM    494  N   VAL A  53      -4.266 -11.588  -8.555  1.00  0.00      A       
ATOM    495  O   VAL A  53      -1.946  -8.928  -7.945  1.00  0.00      A       
ATOM    496  C   SER A  54      -2.810  -9.045  -4.897  1.00  0.00      A       
ATOM    497  CA  SER A  54      -3.812  -8.403  -5.880  1.00  0.00      A       
ATOM    498  CB  SER A  54      -5.162  -8.133  -5.171  1.00  0.00      A       
ATOM    499  HN  SER A  54      -4.867  -9.719  -7.171  1.00  0.00      A       
ATOM    500  HA  SER A  54      -3.403  -7.460  -6.228  1.00  0.00      A       
ATOM    501  HB2 SER A  54      -5.863  -7.712  -5.881  1.00  0.00      A       
ATOM    502  HB1 SER A  54      -5.564  -9.065  -4.788  1.00  0.00      A       
ATOM    503  HG  SER A  54      -4.199  -7.399  -3.614  1.00  0.00      A       
ATOM    504  N   SER A  54      -4.005  -9.277  -7.056  1.00  0.00      A       
ATOM    505  O   SER A  54      -2.021  -8.341  -4.256  1.00  0.00      A       
ATOM    506  OG  SER A  54      -5.023  -7.220  -4.088  1.00  0.00      A       
ATOM    507  C   ALA A  55      -0.515 -11.178  -4.557  1.00  0.00      A       
ATOM    508  CA  ALA A  55      -1.927 -11.158  -3.944  1.00  0.00      A       
ATOM    509  CB  ALA A  55      -2.454 -12.580  -3.734  1.00  0.00      A       
ATOM    510  HN  ALA A  55      -3.548 -10.871  -5.292  1.00  0.00      A       
ATOM    511  HA  ALA A  55      -1.881 -10.671  -2.971  1.00  0.00      A       
ATOM    512  HB1 ALA A  55      -3.439 -12.544  -3.287  1.00  0.00      A       
ATOM    513  HB2 ALA A  55      -1.787 -13.129  -3.080  1.00  0.00      A       
ATOM    514  HB3 ALA A  55      -2.517 -13.089  -4.688  1.00  0.00      A       
ATOM    515  N   ALA A  55      -2.859 -10.386  -4.789  1.00  0.00      A       
ATOM    516  O   ALA A  55       0.481 -11.182  -3.832  1.00  0.00      A       
ATOM    517  C   VAL A  56       1.393  -9.662  -6.523  1.00  0.00      A       
ATOM    518  CA  VAL A  56       0.811 -11.089  -6.657  1.00  0.00      A       
ATOM    519  CB  VAL A  56       0.623 -11.464  -8.180  1.00  0.00      A       
ATOM    520  CG1 VAL A  56       1.941 -11.317  -8.967  1.00  0.00      A       
ATOM    521  CG2 VAL A  56       0.069 -12.898  -8.347  1.00  0.00      A       
ATOM    522  HN  VAL A  56      -1.288 -11.268  -6.404  1.00  0.00      A       
ATOM    523  HA  VAL A  56       1.515 -11.794  -6.219  1.00  0.00      A       
ATOM    524  HB  VAL A  56      -0.101 -10.774  -8.609  1.00  0.00      A       
ATOM    525 HG11 VAL A  56       2.307 -10.301  -8.886  1.00  0.00      A       
ATOM    526 HG12 VAL A  56       1.773 -11.548 -10.012  1.00  0.00      A       
ATOM    527 HG13 VAL A  56       2.684 -11.996  -8.569  1.00  0.00      A       
ATOM    528 HG21 VAL A  56      -0.883 -12.983  -7.840  1.00  0.00      A       
ATOM    529 HG22 VAL A  56       0.763 -13.612  -7.921  1.00  0.00      A       
ATOM    530 HG23 VAL A  56      -0.067 -13.120  -9.400  1.00  0.00      A       
ATOM    531  N   VAL A  56      -0.453 -11.189  -5.904  1.00  0.00      A       
ATOM    532  O   VAL A  56       2.598  -9.494  -6.394  1.00  0.00      A       
ATOM    533  C   SER A  57       1.479  -6.978  -4.971  1.00  0.00      A       
ATOM    534  CA  SER A  57       0.876  -7.230  -6.361  1.00  0.00      A       
ATOM    535  CB  SER A  57      -0.364  -6.336  -6.576  1.00  0.00      A       
ATOM    536  HN  SER A  57      -0.441  -8.874  -6.617  1.00  0.00      A       
ATOM    537  HA  SER A  57       1.617  -6.994  -7.120  1.00  0.00      A       
ATOM    538  HB2 SER A  57      -0.772  -6.520  -7.561  1.00  0.00      A       
ATOM    539  HB1 SER A  57      -1.116  -6.572  -5.835  1.00  0.00      A       
ATOM    540  HG  SER A  57       0.713  -4.766  -7.025  1.00  0.00      A       
ATOM    541  N   SER A  57       0.504  -8.653  -6.519  1.00  0.00      A       
ATOM    542  O   SER A  57       2.474  -6.257  -4.830  1.00  0.00      A       
ATOM    543  OG  SER A  57      -0.048  -4.956  -6.476  1.00  0.00      A       
ATOM    544  C   ARG A  58       2.681  -8.209  -2.423  1.00  0.00      A       
ATOM    545  CA  ARG A  58       1.301  -7.539  -2.566  1.00  0.00      A       
ATOM    546  CB  ARG A  58       0.271  -8.243  -1.640  1.00  0.00      A       
ATOM    547  CD  ARG A  58      -0.170  -9.268   0.688  1.00  0.00      A       
ATOM    548  CG  ARG A  58       0.733  -8.375  -0.174  1.00  0.00      A       
ATOM    549  CZ  ARG A  58      -0.057 -10.221   3.000  1.00  0.00      A       
ATOM    550  HN  ARG A  58       0.056  -8.124  -4.164  1.00  0.00      A       
ATOM    551  HA  ARG A  58       1.378  -6.494  -2.281  1.00  0.00      A       
ATOM    552  HB2 ARG A  58      -0.658  -7.680  -1.655  1.00  0.00      A       
ATOM    553  HB1 ARG A  58       0.077  -9.237  -2.031  1.00  0.00      A       
ATOM    554  HD2 ARG A  58      -1.093  -8.739   0.909  1.00  0.00      A       
ATOM    555  HD1 ARG A  58      -0.399 -10.179   0.144  1.00  0.00      A       
ATOM    556  HE  ARG A  58       1.471  -9.420   1.998  1.00  0.00      A       
ATOM    557  HG2 ARG A  58       1.733  -8.798  -0.164  1.00  0.00      A       
ATOM    558  HG1 ARG A  58       0.773  -7.382   0.268  1.00  0.00      A       
ATOM    559 HH11 ARG A  58      -1.927 -10.292   2.225  1.00  0.00      A       
ATOM    560 HH12 ARG A  58      -1.764 -10.956   3.818  1.00  0.00      A       
ATOM    561 HH21 ARG A  58       1.671 -10.298   4.041  1.00  0.00      A       
ATOM    562 HH22 ARG A  58       0.285 -10.961   4.848  1.00  0.00      A       
ATOM    563  N   ARG A  58       0.853  -7.599  -3.958  1.00  0.00      A       
ATOM    564  NE  ARG A  58       0.507  -9.626   1.948  1.00  0.00      A       
ATOM    565  NH1 ARG A  58      -1.353 -10.516   3.013  1.00  0.00      A       
ATOM    566  NH2 ARG A  58       0.692 -10.518   4.045  1.00  0.00      A       
ATOM    567  O   ARG A  58       3.648  -7.564  -2.038  1.00  0.00      A       
ATOM    568  C   ARG A  59       5.145  -9.867  -3.359  1.00  0.00      A       
ATOM    569  CA  ARG A  59       3.924 -10.360  -2.562  1.00  0.00      A       
ATOM    570  CB  ARG A  59       3.568 -11.844  -2.869  1.00  0.00      A       
ATOM    571  CD  ARG A  59       5.549 -12.783  -1.472  1.00  0.00      A       
ATOM    572  CG  ARG A  59       4.728 -12.873  -2.773  1.00  0.00      A       
ATOM    573  CZ  ARG A  59       5.253 -12.936   0.997  1.00  0.00      A       
ATOM    574  HN  ARG A  59       1.958  -9.899  -3.214  1.00  0.00      A       
ATOM    575  HA  ARG A  59       4.165 -10.287  -1.503  1.00  0.00      A       
ATOM    576  HB2 ARG A  59       2.797 -12.153  -2.175  1.00  0.00      A       
ATOM    577  HB1 ARG A  59       3.156 -11.897  -3.872  1.00  0.00      A       
ATOM    578  HD2 ARG A  59       6.286 -13.577  -1.479  1.00  0.00      A       
ATOM    579  HD1 ARG A  59       6.070 -11.830  -1.456  1.00  0.00      A       
ATOM    580  HE  ARG A  59       3.770 -12.929  -0.348  1.00  0.00      A       
ATOM    581  HG2 ARG A  59       4.310 -13.871  -2.845  1.00  0.00      A       
ATOM    582  HG1 ARG A  59       5.395 -12.718  -3.617  1.00  0.00      A       
ATOM    583 HH11 ARG A  59       7.198 -12.795   0.420  1.00  0.00      A       
ATOM    584 HH12 ARG A  59       6.932 -12.911   2.128  1.00  0.00      A       
ATOM    585 HH21 ARG A  59       3.450 -13.044   1.905  1.00  0.00      A       
ATOM    586 HH22 ARG A  59       4.820 -13.037   2.964  1.00  0.00      A       
ATOM    587  N   ARG A  59       2.742  -9.504  -2.783  1.00  0.00      A       
ATOM    588  NE  ARG A  59       4.744 -12.898  -0.244  1.00  0.00      A       
ATOM    589  NH1 ARG A  59       6.568 -12.874   1.199  1.00  0.00      A       
ATOM    590  NH2 ARG A  59       4.444 -13.012   2.039  1.00  0.00      A       
ATOM    591  O   ARG A  59       6.258  -9.884  -2.842  1.00  0.00      A       
ATOM    592  C   ALA A  60       6.605  -7.572  -4.736  1.00  0.00      A       
ATOM    593  CA  ALA A  60       5.996  -8.807  -5.426  1.00  0.00      A       
ATOM    594  CB  ALA A  60       5.455  -8.444  -6.808  1.00  0.00      A       
ATOM    595  HN  ALA A  60       4.016  -9.425  -4.950  1.00  0.00      A       
ATOM    596  HA  ALA A  60       6.769  -9.562  -5.552  1.00  0.00      A       
ATOM    597  HB1 ALA A  60       6.246  -8.028  -7.422  1.00  0.00      A       
ATOM    598  HB2 ALA A  60       4.658  -7.718  -6.709  1.00  0.00      A       
ATOM    599  HB3 ALA A  60       5.064  -9.333  -7.289  1.00  0.00      A       
ATOM    600  N   ALA A  60       4.923  -9.391  -4.592  1.00  0.00      A       
ATOM    601  O   ALA A  60       7.825  -7.410  -4.685  1.00  0.00      A       
ATOM    602  C   ASP A  61       6.881  -5.975  -2.096  1.00  0.00      A       
ATOM    603  CA  ASP A  61       6.120  -5.558  -3.380  1.00  0.00      A       
ATOM    604  CB  ASP A  61       4.863  -4.723  -3.032  1.00  0.00      A       
ATOM    605  CG  ASP A  61       5.186  -3.415  -2.297  1.00  0.00      A       
ATOM    606  HN  ASP A  61       4.768  -6.934  -4.258  1.00  0.00      A       
ATOM    607  HA  ASP A  61       6.782  -4.956  -3.999  1.00  0.00      A       
ATOM    608  HB2 ASP A  61       4.337  -4.477  -3.952  1.00  0.00      A       
ATOM    609  HB1 ASP A  61       4.203  -5.325  -2.417  1.00  0.00      A       
ATOM    610  N   ASP A  61       5.724  -6.742  -4.160  1.00  0.00      A       
ATOM    611  O   ASP A  61       7.850  -5.324  -1.697  1.00  0.00      A       
ATOM    612  OD1 ASP A  61       5.694  -2.476  -2.952  1.00  0.00      A       
ATOM    613  OD2 ASP A  61       4.945  -3.316  -1.069  1.00  0.00      A       
ATOM    614  C   GLU A  62       8.480  -8.283  -0.621  1.00  0.00      A       
ATOM    615  CA  GLU A  62       7.111  -7.657  -0.275  1.00  0.00      A       
ATOM    616  CB  GLU A  62       6.182  -8.691   0.415  1.00  0.00      A       
ATOM    617  CD  GLU A  62       3.904  -9.097   1.570  1.00  0.00      A       
ATOM    618  CG  GLU A  62       4.850  -8.088   0.899  1.00  0.00      A       
ATOM    619  HN  GLU A  62       5.683  -7.568  -1.849  1.00  0.00      A       
ATOM    620  HA  GLU A  62       7.283  -6.833   0.413  1.00  0.00      A       
ATOM    621  HB2 GLU A  62       5.963  -9.486  -0.289  1.00  0.00      A       
ATOM    622  HB1 GLU A  62       6.696  -9.116   1.275  1.00  0.00      A       
ATOM    623  HG2 GLU A  62       5.072  -7.289   1.600  1.00  0.00      A       
ATOM    624  HG1 GLU A  62       4.335  -7.654   0.045  1.00  0.00      A       
ATOM    625  N   GLU A  62       6.457  -7.096  -1.479  1.00  0.00      A       
ATOM    626  O   GLU A  62       9.338  -8.436   0.256  1.00  0.00      A       
ATOM    627  OE1 GLU A  62       3.538 -10.105   0.926  1.00  0.00      A       
ATOM    628  OE2 GLU A  62       3.481  -8.867   2.730  1.00  0.00      A       
ATOM    629  C   GLU A  63      10.855  -7.929  -2.926  1.00  0.00      A       
ATOM    630  CA  GLU A  63       9.993  -9.097  -2.416  1.00  0.00      A       
ATOM    631  CB  GLU A  63       9.804 -10.175  -3.524  1.00  0.00      A       
ATOM    632  CD  GLU A  63       9.521 -12.021  -1.739  1.00  0.00      A       
ATOM    633  CG  GLU A  63       9.024 -11.432  -3.071  1.00  0.00      A       
ATOM    634  HN  GLU A  63       7.941  -8.547  -2.536  1.00  0.00      A       
ATOM    635  HA  GLU A  63      10.526  -9.556  -1.584  1.00  0.00      A       
ATOM    636  HB2 GLU A  63       9.270  -9.731  -4.360  1.00  0.00      A       
ATOM    637  HB1 GLU A  63      10.786 -10.493  -3.872  1.00  0.00      A       
ATOM    638  HG2 GLU A  63       7.976 -11.166  -2.971  1.00  0.00      A       
ATOM    639  HG1 GLU A  63       9.109 -12.192  -3.838  1.00  0.00      A       
ATOM    640  N   GLU A  63       8.687  -8.622  -1.908  1.00  0.00      A       
ATOM    641  O   GLU A  63      12.012  -8.131  -3.304  1.00  0.00      A       
ATOM    642  OE1 GLU A  63      10.647 -12.571  -1.703  1.00  0.00      A       
ATOM    643  OE2 GLU A  63       8.791 -11.938  -0.718  1.00  0.00      A       
ATOM    644  C   GLY A  64      10.979  -5.208  -4.815  1.00  0.00      A       
ATOM    645  CA  GLY A  64      11.010  -5.491  -3.315  1.00  0.00      A       
ATOM    646  HN  GLY A  64       9.342  -6.634  -2.672  1.00  0.00      A       
ATOM    647  HA2 GLY A  64      10.557  -4.656  -2.802  1.00  0.00      A       
ATOM    648  HA1 GLY A  64      12.043  -5.572  -2.993  1.00  0.00      A       
ATOM    649  N   GLY A  64      10.283  -6.709  -2.929  1.00  0.00      A       
ATOM    650  O   GLY A  64      11.676  -4.306  -5.295  1.00  0.00      A       
ATOM    651  C   ALA A  65       9.115  -4.559  -7.272  1.00  0.00      A       
ATOM    652  CA  ALA A  65       9.961  -5.809  -6.995  1.00  0.00      A       
ATOM    653  CB  ALA A  65       9.281  -7.050  -7.594  1.00  0.00      A       
ATOM    654  HN  ALA A  65       9.700  -6.720  -5.105  1.00  0.00      A       
ATOM    655  HA  ALA A  65      10.936  -5.698  -7.471  1.00  0.00      A       
ATOM    656  HB1 ALA A  65       8.302  -7.186  -7.147  1.00  0.00      A       
ATOM    657  HB2 ALA A  65       9.883  -7.929  -7.397  1.00  0.00      A       
ATOM    658  HB3 ALA A  65       9.169  -6.932  -8.666  1.00  0.00      A       
ATOM    659  N   ALA A  65      10.173  -5.991  -5.552  1.00  0.00      A       
ATOM    660  O   ALA A  65       8.125  -4.305  -6.571  1.00  0.00      A       
ATOM    661  C   ALA A  66       7.494  -3.048  -9.499  1.00  0.00      A       
ATOM    662  CA  ALA A  66       8.782  -2.617  -8.785  1.00  0.00      A       
ATOM    663  CB  ALA A  66       9.662  -1.791  -9.735  1.00  0.00      A       
ATOM    664  HN  ALA A  66      10.354  -4.037  -8.752  1.00  0.00      A       
ATOM    665  HA  ALA A  66       8.527  -1.995  -7.929  1.00  0.00      A       
ATOM    666  HB1 ALA A  66      10.562  -1.485  -9.221  1.00  0.00      A       
ATOM    667  HB2 ALA A  66       9.127  -0.907 -10.066  1.00  0.00      A       
ATOM    668  HB3 ALA A  66       9.934  -2.387 -10.600  1.00  0.00      A       
ATOM    669  N   ALA A  66       9.521  -3.794  -8.298  1.00  0.00      A       
ATOM    670  O   ALA A  66       6.437  -2.431  -9.328  1.00  0.00      A       
ATOM    671  C   SER A  67       6.453  -6.179 -11.055  1.00  0.00      A       
ATOM    672  CA  SER A  67       6.522  -4.642 -11.127  1.00  0.00      A       
ATOM    673  CB  SER A  67       6.731  -4.174 -12.586  1.00  0.00      A       
ATOM    674  HN  SER A  67       8.468  -4.600 -10.307  1.00  0.00      A       
ATOM    675  HA  SER A  67       5.578  -4.244 -10.759  1.00  0.00      A       
ATOM    676  HB2 SER A  67       7.645  -4.601 -12.984  1.00  0.00      A       
ATOM    677  HB1 SER A  67       5.893  -4.494 -13.193  1.00  0.00      A       
ATOM    678  HG  SER A  67       7.722  -2.489 -12.426  1.00  0.00      A       
ATOM    679  N   SER A  67       7.611  -4.126 -10.291  1.00  0.00      A       
ATOM    680  O   SER A  67       7.323  -6.829 -10.462  1.00  0.00      A       
ATOM    681  OG  SER A  67       6.829  -2.759 -12.671  1.00  0.00      A       
ATOM    682  C   PHE A  68       4.556  -8.499 -13.146  1.00  0.00      A       
ATOM    683  CA  PHE A  68       5.187  -8.190 -11.784  1.00  0.00      A       
ATOM    684  CB  PHE A  68       4.280  -8.718 -10.635  1.00  0.00      A       
ATOM    685  CD1 PHE A  68       1.839  -8.883 -11.396  1.00  0.00      A       
ATOM    686  CD2 PHE A  68       2.449  -7.075  -9.956  1.00  0.00      A       
ATOM    687  CE1 PHE A  68       0.537  -8.436 -11.411  1.00  0.00      A       
ATOM    688  CE2 PHE A  68       1.141  -6.630  -9.976  1.00  0.00      A       
ATOM    689  CG  PHE A  68       2.828  -8.210 -10.664  1.00  0.00      A       
ATOM    690  CZ  PHE A  68       0.189  -7.309 -10.700  1.00  0.00      A       
ATOM    691  HN  PHE A  68       4.716  -6.143 -12.046  1.00  0.00      A       
ATOM    692  HA  PHE A  68       6.155  -8.688 -11.734  1.00  0.00      A       
ATOM    693  HB2 PHE A  68       4.255  -9.802 -10.679  1.00  0.00      A       
ATOM    694  HB1 PHE A  68       4.718  -8.431  -9.685  1.00  0.00      A       
ATOM    695  HD1 PHE A  68       2.107  -9.771 -11.957  1.00  0.00      A       
ATOM    696  HD2 PHE A  68       3.192  -6.532  -9.384  1.00  0.00      A       
ATOM    697  HE1 PHE A  68      -0.214  -8.967 -11.984  1.00  0.00      A       
ATOM    698  HE2 PHE A  68       0.862  -5.743  -9.419  1.00  0.00      A       
ATOM    699  HZ  PHE A  68      -0.835  -6.956 -10.713  1.00  0.00      A       
ATOM    700  N   PHE A  68       5.396  -6.738 -11.661  1.00  0.00      A       
ATOM    701  O   PHE A  68       3.990  -7.615 -13.782  1.00  0.00      A       
ATOM    702  C   TYR A  69       3.375 -11.616 -14.578  1.00  0.00      A       
ATOM    703  CA  TYR A  69       4.006 -10.242 -14.801  1.00  0.00      A       
ATOM    704  CB  TYR A  69       5.102 -10.304 -15.897  1.00  0.00      A       
ATOM    705  CD1 TYR A  69       3.779 -10.449 -18.074  1.00  0.00      A       
ATOM    706  CD2 TYR A  69       5.229 -12.274 -17.531  1.00  0.00      A       
ATOM    707  CE1 TYR A  69       3.406 -11.098 -19.234  1.00  0.00      A       
ATOM    708  CE2 TYR A  69       4.859 -12.921 -18.692  1.00  0.00      A       
ATOM    709  CG  TYR A  69       4.695 -11.020 -17.193  1.00  0.00      A       
ATOM    710  CZ  TYR A  69       3.949 -12.331 -19.539  1.00  0.00      A       
ATOM    711  HN  TYR A  69       5.005 -10.429 -12.951  1.00  0.00      A       
ATOM    712  HA  TYR A  69       3.229  -9.541 -15.112  1.00  0.00      A       
ATOM    713  HB2 TYR A  69       5.388  -9.295 -16.160  1.00  0.00      A       
ATOM    714  HB1 TYR A  69       5.976 -10.809 -15.490  1.00  0.00      A       
ATOM    715  HD1 TYR A  69       3.350  -9.482 -17.839  1.00  0.00      A       
ATOM    716  HD2 TYR A  69       5.945 -12.739 -16.863  1.00  0.00      A       
ATOM    717  HE1 TYR A  69       2.697 -10.634 -19.906  1.00  0.00      A       
ATOM    718  HE2 TYR A  69       5.288 -13.888 -18.935  1.00  0.00      A       
ATOM    719  HH  TYR A  69       3.388 -13.906 -20.499  1.00  0.00      A       
ATOM    720  N   TYR A  69       4.585  -9.771 -13.539  1.00  0.00      A       
ATOM    721  O   TYR A  69       4.090 -12.586 -14.325  1.00  0.00      A       
ATOM    722  OH  TYR A  69       3.570 -12.979 -20.698  1.00  0.00      A       
ATOM    723  C   VAL A  70       1.703 -13.827 -15.807  1.00  0.00      A       
ATOM    724  CA  VAL A  70       1.300 -12.957 -14.602  1.00  0.00      A       
ATOM    725  CB  VAL A  70      -0.258 -12.728 -14.578  1.00  0.00      A       
ATOM    726  CG1 VAL A  70      -1.034 -14.074 -14.545  1.00  0.00      A       
ATOM    727  CG2 VAL A  70      -0.660 -11.816 -13.388  1.00  0.00      A       
ATOM    728  HN  VAL A  70       1.531 -10.857 -14.780  1.00  0.00      A       
ATOM    729  HA  VAL A  70       1.588 -13.463 -13.680  1.00  0.00      A       
ATOM    730  HB  VAL A  70      -0.534 -12.213 -15.498  1.00  0.00      A       
ATOM    731 HG11 VAL A  70      -2.101 -13.884 -14.537  1.00  0.00      A       
ATOM    732 HG12 VAL A  70      -0.767 -14.631 -13.657  1.00  0.00      A       
ATOM    733 HG13 VAL A  70      -0.786 -14.663 -15.421  1.00  0.00      A       
ATOM    734 HG21 VAL A  70      -0.140 -10.866 -13.462  1.00  0.00      A       
ATOM    735 HG22 VAL A  70      -0.398 -12.292 -12.453  1.00  0.00      A       
ATOM    736 HG23 VAL A  70      -1.729 -11.636 -13.409  1.00  0.00      A       
ATOM    737  N   VAL A  70       2.036 -11.687 -14.664  1.00  0.00      A       
ATOM    738  O   VAL A  70       1.436 -13.461 -16.957  1.00  0.00      A       
ATOM    739  C   VAL A  71       1.790 -16.786 -17.013  1.00  0.00      A       
ATOM    740  CA  VAL A  71       2.907 -15.854 -16.555  1.00  0.00      A       
ATOM    741  CB  VAL A  71       4.113 -16.713 -16.012  1.00  0.00      A       
ATOM    742  CG1 VAL A  71       4.705 -17.647 -17.100  1.00  0.00      A       
ATOM    743  CG2 VAL A  71       5.200 -15.812 -15.398  1.00  0.00      A       
ATOM    744  HN  VAL A  71       2.516 -15.202 -14.593  1.00  0.00      A       
ATOM    745  HA  VAL A  71       3.256 -15.258 -17.398  1.00  0.00      A       
ATOM    746  HB  VAL A  71       3.732 -17.350 -15.214  1.00  0.00      A       
ATOM    747 HG11 VAL A  71       5.071 -17.062 -17.936  1.00  0.00      A       
ATOM    748 HG12 VAL A  71       3.941 -18.330 -17.453  1.00  0.00      A       
ATOM    749 HG13 VAL A  71       5.523 -18.223 -16.684  1.00  0.00      A       
ATOM    750 HG21 VAL A  71       5.602 -15.148 -16.154  1.00  0.00      A       
ATOM    751 HG22 VAL A  71       6.003 -16.420 -14.996  1.00  0.00      A       
ATOM    752 HG23 VAL A  71       4.774 -15.220 -14.597  1.00  0.00      A       
ATOM    753  N   VAL A  71       2.384 -14.953 -15.527  1.00  0.00      A       
ATOM    754  O   VAL A  71       1.533 -16.934 -18.214  1.00  0.00      A       
ATOM    755  C   ASP A  72      -0.729 -18.708 -15.057  1.00  0.00      A       
ATOM    756  CA  ASP A  72       0.174 -18.478 -16.274  1.00  0.00      A       
ATOM    757  CB  ASP A  72       0.994 -19.746 -16.609  1.00  0.00      A       
ATOM    758  CG  ASP A  72       0.141 -20.976 -16.932  1.00  0.00      A       
ATOM    759  HN  ASP A  72       1.241 -17.083 -15.103  1.00  0.00      A       
ATOM    760  HA  ASP A  72      -0.441 -18.213 -17.131  1.00  0.00      A       
ATOM    761  HB2 ASP A  72       1.637 -19.524 -17.452  1.00  0.00      A       
ATOM    762  HB1 ASP A  72       1.636 -19.978 -15.768  1.00  0.00      A       
ATOM    763  N   ASP A  72       1.107 -17.385 -16.027  1.00  0.00      A       
ATOM    764  O   ASP A  72      -0.294 -18.558 -13.909  1.00  0.00      A       
ATOM    765  OD1 ASP A  72      -0.538 -20.977 -17.977  1.00  0.00      A       
ATOM    766  OD2 ASP A  72       0.158 -21.946 -16.148  1.00  0.00      A       
ATOM    767  C   THR A  73      -3.467 -20.855 -14.636  1.00  0.00      A       
ATOM    768  CA  THR A  73      -2.986 -19.430 -14.319  1.00  0.00      A       
ATOM    769  CB  THR A  73      -4.188 -18.410 -14.291  1.00  0.00      A       
ATOM    770  CG2 THR A  73      -3.721 -17.003 -13.887  1.00  0.00      A       
ATOM    771  HN  THR A  73      -2.278 -19.066 -16.272  1.00  0.00      A       
ATOM    772  HA  THR A  73      -2.509 -19.429 -13.333  1.00  0.00      A       
ATOM    773  HB  THR A  73      -4.919 -18.753 -13.567  1.00  0.00      A       
ATOM    774  HG1 THR A  73      -4.702 -19.140 -16.069  1.00  0.00      A       
ATOM    775 HG21 THR A  73      -3.245 -17.041 -12.919  1.00  0.00      A       
ATOM    776 HG22 THR A  73      -4.570 -16.336 -13.843  1.00  0.00      A       
ATOM    777 HG23 THR A  73      -3.013 -16.632 -14.617  1.00  0.00      A       
ATOM    778  N   THR A  73      -1.997 -19.053 -15.333  1.00  0.00      A       
ATOM    779  O   THR A  73      -4.239 -21.066 -15.576  1.00  0.00      A       
ATOM    780  OG1 THR A  73      -4.824 -18.321 -15.584  1.00  0.00      A       
ATOM    781  C   SER A  74      -3.760 -23.985 -12.886  1.00  0.00      A       
ATOM    782  CA  SER A  74      -3.215 -23.265 -14.123  1.00  0.00      A       
ATOM    783  CB  SER A  74      -1.893 -23.914 -14.600  1.00  0.00      A       
ATOM    784  HN  SER A  74      -2.475 -21.584 -13.062  1.00  0.00      A       
ATOM    785  HA  SER A  74      -3.954 -23.355 -14.924  1.00  0.00      A       
ATOM    786  HB2 SER A  74      -1.976 -24.991 -14.569  1.00  0.00      A       
ATOM    787  HB1 SER A  74      -1.688 -23.606 -15.620  1.00  0.00      A       
ATOM    788  HG  SER A  74      -0.419 -22.708 -14.146  1.00  0.00      A       
ATOM    789  N   SER A  74      -2.995 -21.831 -13.853  1.00  0.00      A       
ATOM    790  O   SER A  74      -3.384 -23.664 -11.758  1.00  0.00      A       
ATOM    791  OG  SER A  74      -0.796 -23.521 -13.790  1.00  0.00      A       
ATOM    792  C   GLU A  75      -4.205 -26.615 -11.332  1.00  0.00      A       
ATOM    793  CA  GLU A  75      -5.270 -25.791 -12.083  1.00  0.00      A       
ATOM    794  CB  GLU A  75      -6.348 -26.691 -12.734  1.00  0.00      A       
ATOM    795  CD  GLU A  75      -8.313 -26.720 -14.397  1.00  0.00      A       
ATOM    796  CG  GLU A  75      -7.492 -25.890 -13.403  1.00  0.00      A       
ATOM    797  HN  GLU A  75      -4.872 -25.159 -14.063  1.00  0.00      A       
ATOM    798  HA  GLU A  75      -5.755 -25.115 -11.385  1.00  0.00      A       
ATOM    799  HB2 GLU A  75      -5.872 -27.312 -13.488  1.00  0.00      A       
ATOM    800  HB1 GLU A  75      -6.781 -27.338 -11.977  1.00  0.00      A       
ATOM    801  HG2 GLU A  75      -8.153 -25.509 -12.627  1.00  0.00      A       
ATOM    802  HG1 GLU A  75      -7.064 -25.041 -13.932  1.00  0.00      A       
ATOM    803  N   GLU A  75      -4.639 -24.971 -13.130  1.00  0.00      A       
ATOM    804  O   GLU A  75      -3.471 -27.400 -11.944  1.00  0.00      A       
ATOM    805  OE1 GLU A  75      -7.842 -26.913 -15.534  1.00  0.00      A       
ATOM    806  OE2 GLU A  75      -9.420 -27.179 -14.061  1.00  0.00      A       
ATOM    807  C   PHE A  76      -3.379 -28.458  -8.897  1.00  0.00      A       
ATOM    808  CA  PHE A  76      -3.107 -26.949  -9.116  1.00  0.00      A       
ATOM    809  CB  PHE A  76      -3.121 -26.153  -7.772  1.00  0.00      A       
ATOM    810  CD1 PHE A  76      -0.709 -26.239  -6.980  1.00  0.00      A       
ATOM    811  CD2 PHE A  76      -2.365 -27.309  -5.623  1.00  0.00      A       
ATOM    812  CE1 PHE A  76       0.268 -26.624  -6.082  1.00  0.00      A       
ATOM    813  CE2 PHE A  76      -1.385 -27.696  -4.729  1.00  0.00      A       
ATOM    814  CG  PHE A  76      -2.045 -26.569  -6.766  1.00  0.00      A       
ATOM    815  CZ  PHE A  76      -0.070 -27.356  -4.961  1.00  0.00      A       
ATOM    816  HN  PHE A  76      -4.782 -25.778  -9.621  1.00  0.00      A       
ATOM    817  HA  PHE A  76      -2.133 -26.826  -9.581  1.00  0.00      A       
ATOM    818  HB2 PHE A  76      -2.999 -25.097  -7.977  1.00  0.00      A       
ATOM    819  HB1 PHE A  76      -4.087 -26.289  -7.307  1.00  0.00      A       
ATOM    820  HD1 PHE A  76      -0.435 -25.667  -7.859  1.00  0.00      A       
ATOM    821  HD2 PHE A  76      -3.400 -27.579  -5.436  1.00  0.00      A       
ATOM    822  HE1 PHE A  76       1.303 -26.359  -6.260  1.00  0.00      A       
ATOM    823  HE2 PHE A  76      -1.648 -28.269  -3.848  1.00  0.00      A       
ATOM    824  HZ  PHE A  76       0.701 -27.659  -4.261  1.00  0.00      A       
ATOM    825  N   PHE A  76      -4.118 -26.374 -10.013  1.00  0.00      A       
ATOM    826  O   PHE A  76      -3.943 -28.863  -7.875  1.00  0.00      A       
ATOM    827  C   GLY A  77      -4.702 -31.092 -10.240  1.00  0.00      A       
ATOM    828  CA  GLY A  77      -3.262 -30.726  -9.878  1.00  0.00      A       
ATOM    829  HN  GLY A  77      -2.581 -28.884 -10.689  1.00  0.00      A       
ATOM    830  HA2 GLY A  77      -2.594 -31.192 -10.587  1.00  0.00      A       
ATOM    831  HA1 GLY A  77      -3.037 -31.115  -8.892  1.00  0.00      A       
ATOM    832  N   GLY A  77      -3.017 -29.277  -9.903  1.00  0.00      A       
ATOM    833  O   GLY A  77      -4.948 -31.870 -11.171  1.00  0.00      A       
ATOM    834  C   ASN A  78      -7.827 -29.461 -10.019  1.00  0.00      A       
ATOM    835  CA  ASN A  78      -7.103 -30.767  -9.659  1.00  0.00      A       
ATOM    836  CB  ASN A  78      -7.685 -31.363  -8.354  1.00  0.00      A       
ATOM    837  CG  ASN A  78      -7.047 -32.699  -7.970  1.00  0.00      A       
ATOM    838  HN  ASN A  78      -5.388 -29.886  -8.807  1.00  0.00      A       
ATOM    839  HA  ASN A  78      -7.246 -31.478 -10.471  1.00  0.00      A       
ATOM    840  HB2 ASN A  78      -7.533 -30.661  -7.540  1.00  0.00      A       
ATOM    841  HB1 ASN A  78      -8.749 -31.520  -8.476  1.00  0.00      A       
ATOM    842 HD21 ASN A  78      -8.409 -33.726  -9.009  1.00  0.00      A       
ATOM    843 HD22 ASN A  78      -7.217 -34.667  -8.183  1.00  0.00      A       
ATOM    844  N   ASN A  78      -5.659 -30.519  -9.496  1.00  0.00      A       
ATOM    845  ND2 ASN A  78      -7.613 -33.809  -8.438  1.00  0.00      A       
ATOM    846  O   ASN A  78      -7.254 -28.371  -9.898  1.00  0.00      A       
ATOM    847  OD1 ASN A  78      -6.043 -32.733  -7.262  1.00  0.00      A       
ATOM    848  C   SER A  79     -10.466 -27.675  -9.643  1.00  0.00      A       
ATOM    849  CA  SER A  79      -9.931 -28.447 -10.866  1.00  0.00      A       
ATOM    850  CB  SER A  79     -11.105 -28.956 -11.740  1.00  0.00      A       
ATOM    851  HN  SER A  79      -9.497 -30.480 -10.452  1.00  0.00      A       
ATOM    852  HA  SER A  79      -9.311 -27.783 -11.460  1.00  0.00      A       
ATOM    853  HB2 SER A  79     -10.722 -29.592 -12.526  1.00  0.00      A       
ATOM    854  HB1 SER A  79     -11.791 -29.529 -11.129  1.00  0.00      A       
ATOM    855  HG  SER A  79     -11.271 -27.456 -13.003  1.00  0.00      A       
ATOM    856  N   SER A  79      -9.097 -29.587 -10.440  1.00  0.00      A       
ATOM    857  O   SER A  79     -10.528 -28.222  -8.534  1.00  0.00      A       
ATOM    858  OG  SER A  79     -11.827 -27.886 -12.340  1.00  0.00      A       
ATOM    859  C   GLY A  80     -10.264 -24.803  -8.070  1.00  0.00      A       
ATOM    860  CA  GLY A  80     -11.379 -25.540  -8.794  1.00  0.00      A       
ATOM    861  HN  GLY A  80     -10.802 -26.051 -10.770  1.00  0.00      A       
ATOM    862  HA2 GLY A  80     -12.053 -24.818  -9.240  1.00  0.00      A       
ATOM    863  HA1 GLY A  80     -11.940 -26.130  -8.077  1.00  0.00      A       
ATOM    864  N   GLY A  80     -10.864 -26.408  -9.861  1.00  0.00      A       
ATOM    865  O   GLY A  80     -10.269 -23.566  -7.983  1.00  0.00      A       
ATOM    866  C   ASN A  81      -7.038 -24.784  -8.000  1.00  0.00      A       
ATOM    867  CA  ASN A  81      -8.092 -25.010  -6.914  1.00  0.00      A       
ATOM    868  CB  ASN A  81      -7.578 -25.922  -5.747  1.00  0.00      A       
ATOM    869  CG  ASN A  81      -7.179 -27.348  -6.151  1.00  0.00      A       
ATOM    870  HN  ASN A  81      -9.367 -26.539  -7.609  1.00  0.00      A       
ATOM    871  HA  ASN A  81      -8.359 -24.036  -6.490  1.00  0.00      A       
ATOM    872  HB2 ASN A  81      -6.721 -25.451  -5.288  1.00  0.00      A       
ATOM    873  HB1 ASN A  81      -8.352 -25.995  -4.999  1.00  0.00      A       
ATOM    874 HD21 ASN A  81      -5.263 -26.844  -6.161  1.00  0.00      A       
ATOM    875 HD22 ASN A  81      -5.609 -28.483  -6.576  1.00  0.00      A       
ATOM    876  N   ASN A  81      -9.291 -25.566  -7.543  1.00  0.00      A       
ATOM    877  ND2 ASN A  81      -5.888 -27.583  -6.311  1.00  0.00      A       
ATOM    878  O   ASN A  81      -6.319 -25.695  -8.392  1.00  0.00      A       
ATOM    879  OD1 ASN A  81      -8.018 -28.231  -6.285  1.00  0.00      A       
ATOM    880  C   TRP A  82      -4.919 -22.334  -8.748  1.00  0.00      A       
ATOM    881  CA  TRP A  82      -5.987 -23.133  -9.505  1.00  0.00      A       
ATOM    882  CB  TRP A  82      -6.585 -22.349 -10.723  1.00  0.00      A       
ATOM    883  CD1 TRP A  82      -9.019 -21.573 -10.368  1.00  0.00      A       
ATOM    884  CD2 TRP A  82      -7.502 -19.956 -10.030  1.00  0.00      A       
ATOM    885  CE2 TRP A  82      -8.787 -19.423  -9.820  1.00  0.00      A       
ATOM    886  CE3 TRP A  82      -6.394 -19.117  -9.870  1.00  0.00      A       
ATOM    887  CG  TRP A  82      -7.669 -21.343 -10.384  1.00  0.00      A       
ATOM    888  CH2 TRP A  82      -7.896 -17.297  -9.306  1.00  0.00      A       
ATOM    889  CZ2 TRP A  82      -8.997 -18.094  -9.450  1.00  0.00      A       
ATOM    890  CZ3 TRP A  82      -6.605 -17.798  -9.510  1.00  0.00      A       
ATOM    891  HN  TRP A  82      -7.752 -22.942  -8.340  1.00  0.00      A       
ATOM    892  HA  TRP A  82      -5.495 -24.029  -9.891  1.00  0.00      A       
ATOM    893  HB2 TRP A  82      -5.786 -21.816 -11.224  1.00  0.00      A       
ATOM    894  HB1 TRP A  82      -7.005 -23.063 -11.428  1.00  0.00      A       
ATOM    895  HD1 TRP A  82      -9.477 -22.527 -10.593  1.00  0.00      A       
ATOM    896  HE1 TRP A  82     -10.664 -20.345  -9.960  1.00  0.00      A       
ATOM    897  HE3 TRP A  82      -5.389 -19.484 -10.025  1.00  0.00      A       
ATOM    898  HH2 TRP A  82      -8.013 -16.257  -9.022  1.00  0.00      A       
ATOM    899  HZ2 TRP A  82      -9.993 -17.694  -9.293  1.00  0.00      A       
ATOM    900  HZ3 TRP A  82      -5.759 -17.135  -9.381  1.00  0.00      A       
ATOM    901  N   TRP A  82      -7.034 -23.572  -8.570  1.00  0.00      A       
ATOM    902  NE1 TRP A  82      -9.692 -20.429 -10.032  1.00  0.00      A       
ATOM    903  O   TRP A  82      -5.055 -22.067  -7.553  1.00  0.00      A       
ATOM    904  C   ARG A  83      -2.161 -20.319  -9.978  1.00  0.00      A       
ATOM    905  CA  ARG A  83      -2.683 -21.291  -8.910  1.00  0.00      A       
ATOM    906  CB  ARG A  83      -1.600 -22.323  -8.441  1.00  0.00      A       
ATOM    907  CD  ARG A  83       0.309 -22.581 -10.179  1.00  0.00      A       
ATOM    908  CG  ARG A  83      -0.957 -23.200  -9.551  1.00  0.00      A       
ATOM    909  CZ  ARG A  83       1.919 -23.238 -11.968  1.00  0.00      A       
ATOM    910  HN  ARG A  83      -3.821 -22.256 -10.398  1.00  0.00      A       
ATOM    911  HA  ARG A  83      -3.007 -20.703  -8.049  1.00  0.00      A       
ATOM    912  HB2 ARG A  83      -0.810 -21.787  -7.924  1.00  0.00      A       
ATOM    913  HB1 ARG A  83      -2.068 -22.990  -7.721  1.00  0.00      A       
ATOM    914  HD2 ARG A  83       0.113 -21.543 -10.420  1.00  0.00      A       
ATOM    915  HD1 ARG A  83       1.120 -22.634  -9.456  1.00  0.00      A       
ATOM    916  HE  ARG A  83      -0.002 -23.788 -11.874  1.00  0.00      A       
ATOM    917  HG2 ARG A  83      -0.691 -24.160  -9.126  1.00  0.00      A       
ATOM    918  HG1 ARG A  83      -1.691 -23.360 -10.334  1.00  0.00      A       
ATOM    919 HH11 ARG A  83       2.816 -22.217 -10.467  1.00  0.00      A       
ATOM    920 HH12 ARG A  83       3.847 -22.633 -11.801  1.00  0.00      A       
ATOM    921 HH21 ARG A  83       1.353 -24.296 -13.591  1.00  0.00      A       
ATOM    922 HH22 ARG A  83       3.020 -23.803 -13.557  1.00  0.00      A       
ATOM    923  N   ARG A  83      -3.843 -22.006  -9.454  1.00  0.00      A       
ATOM    924  NE  ARG A  83       0.708 -23.281 -11.408  1.00  0.00      A       
ATOM    925  NH1 ARG A  83       2.942 -22.647 -11.361  1.00  0.00      A       
ATOM    926  NH2 ARG A  83       2.114 -23.827 -13.128  1.00  0.00      A       
ATOM    927  O   ARG A  83      -2.371 -20.536 -11.181  1.00  0.00      A       
ATOM    928  C   VAL A  84       0.570 -18.144 -10.258  1.00  0.00      A       
ATOM    929  CA  VAL A  84      -0.950 -18.207 -10.415  1.00  0.00      A       
ATOM    930  CB  VAL A  84      -1.579 -16.796 -10.101  1.00  0.00      A       
ATOM    931  CG1 VAL A  84      -1.046 -15.701 -11.062  1.00  0.00      A       
ATOM    932  CG2 VAL A  84      -3.119 -16.865 -10.137  1.00  0.00      A       
ATOM    933  HN  VAL A  84      -1.328 -19.172  -8.573  1.00  0.00      A       
ATOM    934  HA  VAL A  84      -1.189 -18.460 -11.450  1.00  0.00      A       
ATOM    935  HB  VAL A  84      -1.286 -16.516  -9.089  1.00  0.00      A       
ATOM    936 HG11 VAL A  84       0.030 -15.616 -10.965  1.00  0.00      A       
ATOM    937 HG12 VAL A  84      -1.499 -14.749 -10.817  1.00  0.00      A       
ATOM    938 HG13 VAL A  84      -1.292 -15.961 -12.083  1.00  0.00      A       
ATOM    939 HG21 VAL A  84      -3.475 -17.551  -9.377  1.00  0.00      A       
ATOM    940 HG22 VAL A  84      -3.448 -17.213 -11.106  1.00  0.00      A       
ATOM    941 HG23 VAL A  84      -3.534 -15.884  -9.953  1.00  0.00      A       
ATOM    942  N   VAL A  84      -1.488 -19.252  -9.533  1.00  0.00      A       
ATOM    943  O   VAL A  84       1.078 -17.789  -9.189  1.00  0.00      A       
ATOM    944  C   VAL A  85       2.957 -16.968 -12.120  1.00  0.00      A       
ATOM    945  CA  VAL A  85       2.727 -18.325 -11.427  1.00  0.00      A       
ATOM    946  CB  VAL A  85       3.433 -19.506 -12.194  1.00  0.00      A       
ATOM    947  CG1 VAL A  85       2.868 -19.725 -13.607  1.00  0.00      A       
ATOM    948  CG2 VAL A  85       4.959 -19.321 -12.234  1.00  0.00      A       
ATOM    949  HN  VAL A  85       0.819 -18.977 -12.056  1.00  0.00      A       
ATOM    950  HA  VAL A  85       3.143 -18.279 -10.419  1.00  0.00      A       
ATOM    951  HB  VAL A  85       3.231 -20.413 -11.633  1.00  0.00      A       
ATOM    952 HG11 VAL A  85       3.031 -18.840 -14.212  1.00  0.00      A       
ATOM    953 HG12 VAL A  85       1.804 -19.922 -13.549  1.00  0.00      A       
ATOM    954 HG13 VAL A  85       3.358 -20.571 -14.074  1.00  0.00      A       
ATOM    955 HG21 VAL A  85       5.346 -19.253 -11.226  1.00  0.00      A       
ATOM    956 HG22 VAL A  85       5.207 -18.412 -12.770  1.00  0.00      A       
ATOM    957 HG23 VAL A  85       5.425 -20.165 -12.734  1.00  0.00      A       
ATOM    958  N   VAL A  85       1.284 -18.540 -11.314  1.00  0.00      A       
ATOM    959  O   VAL A  85       2.345 -16.681 -13.158  1.00  0.00      A       
ATOM    960  C   ALA A  86       5.483 -14.312 -11.727  1.00  0.00      A       
ATOM    961  CA  ALA A  86       4.029 -14.742 -11.979  1.00  0.00      A       
ATOM    962  CB  ALA A  86       3.056 -13.771 -11.297  1.00  0.00      A       
ATOM    963  HN  ALA A  86       4.274 -16.419 -10.712  1.00  0.00      A       
ATOM    964  HA  ALA A  86       3.836 -14.710 -13.054  1.00  0.00      A       
ATOM    965  HB1 ALA A  86       3.200 -12.771 -11.688  1.00  0.00      A       
ATOM    966  HB2 ALA A  86       3.228 -13.765 -10.227  1.00  0.00      A       
ATOM    967  HB3 ALA A  86       2.036 -14.082 -11.490  1.00  0.00      A       
ATOM    968  N   ALA A  86       3.792 -16.115 -11.508  1.00  0.00      A       
ATOM    969  O   ALA A  86       5.996 -14.491 -10.623  1.00  0.00      A       
ATOM    970  C   ASP A  87       7.426 -11.862 -11.806  1.00  0.00      A       
ATOM    971  CA  ASP A  87       7.479 -13.151 -12.633  1.00  0.00      A       
ATOM    972  CB  ASP A  87       8.078 -12.828 -14.023  1.00  0.00      A       
ATOM    973  CG  ASP A  87       8.315 -14.056 -14.917  1.00  0.00      A       
ATOM    974  HN  ASP A  87       5.694 -13.712 -13.631  1.00  0.00      A       
ATOM    975  HA  ASP A  87       8.118 -13.870 -12.128  1.00  0.00      A       
ATOM    976  HB2 ASP A  87       7.404 -12.148 -14.538  1.00  0.00      A       
ATOM    977  HB1 ASP A  87       9.032 -12.323 -13.888  1.00  0.00      A       
ATOM    978  N   ASP A  87       6.134 -13.743 -12.758  1.00  0.00      A       
ATOM    979  O   ASP A  87       6.367 -11.239 -11.682  1.00  0.00      A       
ATOM    980  OD1 ASP A  87       8.982 -15.010 -14.466  1.00  0.00      A       
ATOM    981  OD2 ASP A  87       7.873 -14.054 -16.085  1.00  0.00      A       
ATOM    982  C   VAL A  88      10.016  -9.502 -10.966  1.00  0.00      A       
ATOM    983  CA  VAL A  88       8.733 -10.213 -10.498  1.00  0.00      A       
ATOM    984  CB  VAL A  88       8.724 -10.441  -8.936  1.00  0.00      A       
ATOM    985  CG1 VAL A  88       7.335 -10.912  -8.463  1.00  0.00      A       
ATOM    986  CG2 VAL A  88       9.808 -11.441  -8.481  1.00  0.00      A       
ATOM    987  HN  VAL A  88       9.358 -12.068 -11.316  1.00  0.00      A       
ATOM    988  HA  VAL A  88       7.889  -9.566 -10.750  1.00  0.00      A       
ATOM    989  HB  VAL A  88       8.926  -9.486  -8.458  1.00  0.00      A       
ATOM    990 HG11 VAL A  88       6.585 -10.179  -8.736  1.00  0.00      A       
ATOM    991 HG12 VAL A  88       7.331 -11.034  -7.386  1.00  0.00      A       
ATOM    992 HG13 VAL A  88       7.087 -11.861  -8.928  1.00  0.00      A       
ATOM    993 HG21 VAL A  88      10.784 -11.084  -8.786  1.00  0.00      A       
ATOM    994 HG22 VAL A  88       9.629 -12.408  -8.932  1.00  0.00      A       
ATOM    995 HG23 VAL A  88       9.789 -11.541  -7.401  1.00  0.00      A       
ATOM    996  N   VAL A  88       8.576 -11.477 -11.237  1.00  0.00      A       
ATOM    997  O   VAL A  88      11.044 -10.150 -11.209  1.00  0.00      A       
ATOM    998  C   TYR A  89      11.376  -6.176 -10.840  1.00  0.00      A       
ATOM    999  CA  TYR A  89      10.982  -7.342 -11.759  1.00  0.00      A       
ATOM   1000  CB  TYR A  89      10.476  -6.771 -13.115  1.00  0.00      A       
ATOM   1001  CD1 TYR A  89       8.720  -8.342 -14.076  1.00  0.00      A       
ATOM   1002  CD2 TYR A  89      10.862  -8.299 -15.125  1.00  0.00      A       
ATOM   1003  CE1 TYR A  89       8.298  -9.286 -14.983  1.00  0.00      A       
ATOM   1004  CE2 TYR A  89      10.435  -9.245 -16.038  1.00  0.00      A       
ATOM   1005  CG  TYR A  89      10.014  -7.824 -14.126  1.00  0.00      A       
ATOM   1006  CZ  TYR A  89       9.156  -9.736 -15.964  1.00  0.00      A       
ATOM   1007  HN  TYR A  89       9.138  -7.711 -10.778  1.00  0.00      A       
ATOM   1008  HA  TYR A  89      11.855  -7.968 -11.941  1.00  0.00      A       
ATOM   1009  HB2 TYR A  89       9.637  -6.102 -12.932  1.00  0.00      A       
ATOM   1010  HB1 TYR A  89      11.274  -6.197 -13.574  1.00  0.00      A       
ATOM   1011  HD1 TYR A  89       8.041  -7.990 -13.308  1.00  0.00      A       
ATOM   1012  HD2 TYR A  89      11.874  -7.914 -15.188  1.00  0.00      A       
ATOM   1013  HE1 TYR A  89       7.294  -9.674 -14.920  1.00  0.00      A       
ATOM   1014  HE2 TYR A  89      11.111  -9.595 -16.808  1.00  0.00      A       
ATOM   1015  HH  TYR A  89       9.392 -11.375 -16.957  1.00  0.00      A       
ATOM   1016  N   TYR A  89       9.934  -8.167 -11.117  1.00  0.00      A       
ATOM   1017  O   TYR A  89      10.503  -5.516 -10.275  1.00  0.00      A       
ATOM   1018  OH  TYR A  89       8.727 -10.685 -16.873  1.00  0.00      A       
ATOM   1019  C   LYS A  90      13.165  -3.469 -10.692  1.00  0.00      A       
ATOM   1020  CA  LYS A  90      13.238  -4.805  -9.929  1.00  0.00      A       
ATOM   1021  CB  LYS A  90      14.724  -5.094  -9.555  1.00  0.00      A       
ATOM   1022  CD  LYS A  90      14.266  -5.997  -7.182  1.00  0.00      A       
ATOM   1023  CE  LYS A  90      14.738  -4.701  -6.493  1.00  0.00      A       
ATOM   1024  CG  LYS A  90      14.944  -6.241  -8.552  1.00  0.00      A       
ATOM   1025  HN  LYS A  90      13.317  -6.488 -11.217  1.00  0.00      A       
ATOM   1026  HA  LYS A  90      12.653  -4.719  -9.017  1.00  0.00      A       
ATOM   1027  HB2 LYS A  90      15.262  -5.342 -10.463  1.00  0.00      A       
ATOM   1028  HB1 LYS A  90      15.166  -4.191  -9.137  1.00  0.00      A       
ATOM   1029  HD2 LYS A  90      13.190  -5.941  -7.327  1.00  0.00      A       
ATOM   1030  HD1 LYS A  90      14.488  -6.840  -6.535  1.00  0.00      A       
ATOM   1031  HE2 LYS A  90      14.454  -3.853  -7.104  1.00  0.00      A       
ATOM   1032  HE1 LYS A  90      14.249  -4.621  -5.530  1.00  0.00      A       
ATOM   1033  HG2 LYS A  90      14.544  -7.154  -8.974  1.00  0.00      A       
ATOM   1034  HG1 LYS A  90      16.014  -6.367  -8.396  1.00  0.00      A       
ATOM   1035  HZ1 LYS A  90      16.480  -3.800  -5.772  1.00  0.00      A       
ATOM   1036  HZ2 LYS A  90      16.703  -4.664  -7.205  1.00  0.00      A       
ATOM   1037  HZ3 LYS A  90      16.523  -5.492  -5.742  1.00  0.00      A       
ATOM   1038  N   LYS A  90      12.689  -5.917 -10.728  1.00  0.00      A       
ATOM   1039  NZ  LYS A  90      16.211  -4.662  -6.287  1.00  0.00      A       
ATOM   1040  O   LYS A  90      12.903  -3.433 -11.901  1.00  0.00      A       
ATOM   1041  C   ALA A  91      15.131  -0.767 -10.577  1.00  0.00      A       
ATOM   1042  CA  ALA A  91      13.608  -1.032 -10.502  1.00  0.00      A       
ATOM   1043  CB  ALA A  91      12.882   0.026  -9.637  1.00  0.00      A       
ATOM   1044  HN  ALA A  91      13.447  -2.479  -8.973  1.00  0.00      A       
ATOM   1045  HA  ALA A  91      13.178  -0.997 -11.506  1.00  0.00      A       
ATOM   1046  HB1 ALA A  91      13.284   0.017  -8.632  1.00  0.00      A       
ATOM   1047  HB2 ALA A  91      11.825  -0.200  -9.596  1.00  0.00      A       
ATOM   1048  HB3 ALA A  91      13.015   1.009 -10.068  1.00  0.00      A       
ATOM   1049  N   ALA A  91      13.401  -2.376  -9.945  1.00  0.00      A       
ATOM   1050  OT1 ALA A  91      15.719  -0.872 -11.672  1.00  0.00      A       
ATOM   1051  OT2 ALA A  91      15.750  -0.523  -9.520  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, April 29, 2024 1:33:47 PM GMT (wattos1)