BMRB

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
599832 2n8u RC 25866 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      16.192  -6.180   5.368  1.00  0.00      A       
ATOM      2  CA  GLY A   1      17.395  -5.662   6.126  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      18.035  -4.378   4.611  1.00  0.00      A       
ATOM      4  HT2 GLY A   1      18.700  -4.035   6.129  1.00  0.00      A       
ATOM      5  HT3 GLY A   1      17.096  -3.623   5.805  1.00  0.00      A       
ATOM      6  HA2 GLY A   1      18.207  -6.368   6.022  1.00  0.00      A       
ATOM      7  HA1 GLY A   1      17.140  -5.578   7.173  1.00  0.00      A       
ATOM      8  N   GLY A   1      17.837  -4.334   5.635  1.00  0.00      A       
ATOM      9  O   GLY A   1      15.433  -5.397   4.798  1.00  0.00      A       
ATOM     10  C   SER A   2      13.558  -7.631   5.036  1.00  0.00      A       
ATOM     11  CA  SER A   2      14.940  -8.140   4.620  1.00  0.00      A       
ATOM     12  CB  SER A   2      15.030  -9.650   4.827  1.00  0.00      A       
ATOM     13  HN  SER A   2      16.625  -8.059   5.895  1.00  0.00      A       
ATOM     14  HA  SER A   2      15.095  -7.924   3.575  1.00  0.00      A       
ATOM     15  HB2 SER A   2      14.743  -9.892   5.839  1.00  0.00      A       
ATOM     16  HB1 SER A   2      14.369 -10.148   4.135  1.00  0.00      A       
ATOM     17  HG  SER A   2      16.325 -10.879   4.018  1.00  0.00      A       
ATOM     18  N   SER A   2      16.011  -7.495   5.373  1.00  0.00      A       
ATOM     19  O   SER A   2      12.719  -7.346   4.182  1.00  0.00      A       
ATOM     20  OG  SER A   2      16.354 -10.108   4.606  1.00  0.00      A       
ATOM     21  C   SER A   3      10.971  -8.124   6.702  1.00  0.00      A       
ATOM     22  CA  SER A   3      12.065  -7.070   6.913  1.00  0.00      A       
ATOM     23  CB  SER A   3      11.650  -5.721   6.313  1.00  0.00      A       
ATOM     24  HN  SER A   3      14.074  -7.729   6.962  1.00  0.00      A       
ATOM     25  HA  SER A   3      12.208  -6.943   7.975  1.00  0.00      A       
ATOM     26  HB2 SER A   3      11.453  -5.842   5.257  1.00  0.00      A       
ATOM     27  HB1 SER A   3      10.757  -5.366   6.810  1.00  0.00      A       
ATOM     28  HG  SER A   3      13.295  -4.824   5.732  1.00  0.00      A       
ATOM     29  N   SER A   3      13.345  -7.512   6.350  1.00  0.00      A       
ATOM     30  O   SER A   3      11.141  -9.068   5.931  1.00  0.00      A       
ATOM     31  OG  SER A   3      12.683  -4.757   6.478  1.00  0.00      A       
ATOM     32  C   SER A   4       7.419  -8.258   7.164  1.00  0.00      A       
ATOM     33  CA  SER A   4       8.773  -8.951   7.331  1.00  0.00      A       
ATOM     34  CB  SER A   4       8.788  -9.828   8.586  1.00  0.00      A       
ATOM     35  HN  SER A   4       9.779  -7.224   8.032  1.00  0.00      A       
ATOM     36  HA  SER A   4       8.952  -9.574   6.467  1.00  0.00      A       
ATOM     37  HB2 SER A   4       7.854 -10.361   8.667  1.00  0.00      A       
ATOM     38  HB1 SER A   4       9.603 -10.535   8.520  1.00  0.00      A       
ATOM     39  HG  SER A   4       8.400  -9.382  10.462  1.00  0.00      A       
ATOM     40  N   SER A   4       9.860  -7.982   7.414  1.00  0.00      A       
ATOM     41  O   SER A   4       6.369  -8.840   7.440  1.00  0.00      A       
ATOM     42  OG  SER A   4       8.963  -9.038   9.752  1.00  0.00      A       
ATOM     43  C   GLY A   5       6.073  -5.763   5.079  1.00  0.00      A       
ATOM     44  CA  GLY A   5       6.224  -6.266   6.493  1.00  0.00      A       
ATOM     45  HN  GLY A   5       8.307  -6.638   6.400  1.00  0.00      A       
ATOM     46  HA2 GLY A   5       5.379  -6.895   6.726  1.00  0.00      A       
ATOM     47  HA1 GLY A   5       6.231  -5.424   7.168  1.00  0.00      A       
ATOM     48  N   GLY A   5       7.451  -7.025   6.673  1.00  0.00      A       
ATOM     49  O   GLY A   5       6.709  -6.286   4.162  1.00  0.00      A       
ATOM     50  C   LEU A   6       6.267  -3.358   3.179  1.00  0.00      A       
ATOM     51  CA  LEU A   6       5.027  -4.156   3.584  1.00  0.00      A       
ATOM     52  CB  LEU A   6       3.759  -3.264   3.562  1.00  0.00      A       
ATOM     53  CD1 LEU A   6       2.270  -4.862   2.314  1.00  0.00      A       
ATOM     54  CD2 LEU A   6       2.251  -4.880   4.810  1.00  0.00      A       
ATOM     55  CG  LEU A   6       2.413  -4.014   3.569  1.00  0.00      A       
ATOM     56  HN  LEU A   6       4.744  -4.395   5.664  1.00  0.00      A       
ATOM     57  HA  LEU A   6       4.899  -4.963   2.879  1.00  0.00      A       
ATOM     58  HB2 LEU A   6       3.783  -2.598   4.416  1.00  0.00      A       
ATOM     59  HB1 LEU A   6       3.792  -2.655   2.665  1.00  0.00      A       
ATOM     60 HD11 LEU A   6       1.338  -5.405   2.350  1.00  0.00      A       
ATOM     61 HD12 LEU A   6       3.094  -5.561   2.255  1.00  0.00      A       
ATOM     62 HD13 LEU A   6       2.278  -4.221   1.447  1.00  0.00      A       
ATOM     63 HD21 LEU A   6       2.317  -4.261   5.695  1.00  0.00      A       
ATOM     64 HD22 LEU A   6       3.032  -5.625   4.837  1.00  0.00      A       
ATOM     65 HD23 LEU A   6       1.289  -5.371   4.784  1.00  0.00      A       
ATOM     66  HG  LEU A   6       1.617  -3.292   3.569  1.00  0.00      A       
ATOM     67  N   LEU A   6       5.233  -4.754   4.897  1.00  0.00      A       
ATOM     68  O   LEU A   6       7.022  -2.907   4.042  1.00  0.00      A       
ATOM     69  C   PRO A   7       7.960  -1.175   1.982  1.00  0.00      A       
ATOM     70  CA  PRO A   7       7.686  -2.523   1.316  1.00  0.00      A       
ATOM     71  CB  PRO A   7       7.338  -2.319  -0.167  1.00  0.00      A       
ATOM     72  CD  PRO A   7       5.650  -3.712   0.786  1.00  0.00      A       
ATOM     73  CG  PRO A   7       5.907  -2.721  -0.306  1.00  0.00      A       
ATOM     74  HA  PRO A   7       8.567  -3.142   1.392  1.00  0.00      A       
ATOM     75  HB2 PRO A   7       7.483  -1.284  -0.428  1.00  0.00      A       
ATOM     76  HB1 PRO A   7       7.979  -2.940  -0.779  1.00  0.00      A       
ATOM     77  HD2 PRO A   7       4.610  -3.702   1.074  1.00  0.00      A       
ATOM     78  HD1 PRO A   7       5.955  -4.703   0.477  1.00  0.00      A       
ATOM     79  HG2 PRO A   7       5.269  -1.858  -0.190  1.00  0.00      A       
ATOM     80  HG1 PRO A   7       5.745  -3.178  -1.271  1.00  0.00      A       
ATOM     81  N   PRO A   7       6.506  -3.211   1.861  1.00  0.00      A       
ATOM     82  O   PRO A   7       7.039  -0.497   2.434  1.00  0.00      A       
ATOM     83  C   PRO A   8       8.826   1.674   2.249  1.00  0.00      A       
ATOM     84  CA  PRO A   8       9.681   0.477   2.648  1.00  0.00      A       
ATOM     85  CB  PRO A   8      11.096   0.639   2.106  1.00  0.00      A       
ATOM     86  CD  PRO A   8      10.388  -1.562   1.522  1.00  0.00      A       
ATOM     87  CG  PRO A   8      11.583  -0.758   1.955  1.00  0.00      A       
ATOM     88  HA  PRO A   8       9.714   0.408   3.725  1.00  0.00      A       
ATOM     89  HB2 PRO A   8      11.065   1.154   1.155  1.00  0.00      A       
ATOM     90  HB1 PRO A   8      11.693   1.196   2.808  1.00  0.00      A       
ATOM     91  HD2 PRO A   8      10.345  -1.627   0.443  1.00  0.00      A       
ATOM     92  HD1 PRO A   8      10.417  -2.547   1.959  1.00  0.00      A       
ATOM     93  HG2 PRO A   8      12.357  -0.799   1.203  1.00  0.00      A       
ATOM     94  HG1 PRO A   8      11.957  -1.122   2.901  1.00  0.00      A       
ATOM     95  N   PRO A   8       9.245  -0.785   2.043  1.00  0.00      A       
ATOM     96  O   PRO A   8       8.837   2.108   1.096  1.00  0.00      A       
ATOM     97  C   GLY A   9       5.840   3.056   2.623  1.00  0.00      A       
ATOM     98  CA  GLY A   9       7.276   3.373   2.980  1.00  0.00      A       
ATOM     99  HN  GLY A   9       8.059   1.755   4.088  1.00  0.00      A       
ATOM    100  HA2 GLY A   9       7.288   3.980   3.872  1.00  0.00      A       
ATOM    101  HA1 GLY A   9       7.717   3.936   2.171  1.00  0.00      A       
ATOM    102  N   GLY A   9       8.075   2.190   3.212  1.00  0.00      A       
ATOM    103  O   GLY A   9       5.055   3.954   2.344  1.00  0.00      A       
ATOM    104  C   TRP A  10       3.472   0.555   3.339  1.00  0.00      A       
ATOM    105  CA  TRP A  10       4.140   1.374   2.245  1.00  0.00      A       
ATOM    106  CB  TRP A  10       4.197   0.567   0.946  1.00  0.00      A       
ATOM    107  CD1 TRP A  10       6.099   1.544  -0.479  1.00  0.00      A       
ATOM    108  CD2 TRP A  10       4.046   2.069  -1.196  1.00  0.00      A       
ATOM    109  CE2 TRP A  10       4.986   2.669  -2.051  1.00  0.00      A       
ATOM    110  CE3 TRP A  10       2.687   2.258  -1.452  1.00  0.00      A       
ATOM    111  CG  TRP A  10       4.777   1.349  -0.197  1.00  0.00      A       
ATOM    112  CH2 TRP A  10       3.270   3.619  -3.371  1.00  0.00      A       
ATOM    113  CZ2 TRP A  10       4.608   3.450  -3.144  1.00  0.00      A       
ATOM    114  CZ3 TRP A  10       2.311   3.032  -2.533  1.00  0.00      A       
ATOM    115  HN  TRP A  10       6.134   1.099   2.907  1.00  0.00      A       
ATOM    116  HA  TRP A  10       3.560   2.266   2.072  1.00  0.00      A       
ATOM    117  HB2 TRP A  10       4.804  -0.317   1.104  1.00  0.00      A       
ATOM    118  HB1 TRP A  10       3.196   0.266   0.673  1.00  0.00      A       
ATOM    119  HD1 TRP A  10       6.912   1.129   0.099  1.00  0.00      A       
ATOM    120  HE1 TRP A  10       7.086   2.628  -1.989  1.00  0.00      A       
ATOM    121  HE3 TRP A  10       1.938   1.816  -0.816  1.00  0.00      A       
ATOM    122  HH2 TRP A  10       2.934   4.218  -4.206  1.00  0.00      A       
ATOM    123  HZ2 TRP A  10       5.335   3.907  -3.797  1.00  0.00      A       
ATOM    124  HZ3 TRP A  10       1.262   3.189  -2.742  1.00  0.00      A       
ATOM    125  N   TRP A  10       5.481   1.784   2.638  1.00  0.00      A       
ATOM    126  NE1 TRP A  10       6.232   2.337  -1.591  1.00  0.00      A       
ATOM    127  O   TRP A  10       4.146  -0.052   4.169  1.00  0.00      A       
ATOM    128  C   GLU A  11       0.008  -0.550   3.662  1.00  0.00      A       
ATOM    129  CA  GLU A  11       1.380  -0.257   4.275  1.00  0.00      A       
ATOM    130  CB  GLU A  11       1.270   0.457   5.629  1.00  0.00      A       
ATOM    131  CD  GLU A  11       1.074  -1.681   6.968  1.00  0.00      A       
ATOM    132  CG  GLU A  11       0.506  -0.307   6.692  1.00  0.00      A       
ATOM    133  HN  GLU A  11       1.665   1.161   2.731  1.00  0.00      A       
ATOM    134  HA  GLU A  11       1.912  -1.189   4.405  1.00  0.00      A       
ATOM    135  HB2 GLU A  11       2.265   0.640   6.004  1.00  0.00      A       
ATOM    136  HB1 GLU A  11       0.780   1.402   5.479  1.00  0.00      A       
ATOM    137  HG2 GLU A  11       0.528   0.262   7.609  1.00  0.00      A       
ATOM    138  HG1 GLU A  11      -0.518  -0.417   6.366  1.00  0.00      A       
ATOM    139  N   GLU A  11       2.146   0.568   3.353  1.00  0.00      A       
ATOM    140  O   GLU A  11      -0.610   0.338   3.075  1.00  0.00      A       
ATOM    141  OE1 GLU A  11       1.981  -1.797   7.815  1.00  0.00      A       
ATOM    142  OE2 GLU A  11       0.589  -2.653   6.358  1.00  0.00      A       
ATOM    143  C   GLU A  12      -2.849  -2.436   3.961  1.00  0.00      A       
ATOM    144  CA  GLU A  12      -1.649  -2.230   3.038  1.00  0.00      A       
ATOM    145  CB  GLU A  12      -1.332  -3.521   2.270  1.00  0.00      A       
ATOM    146  CD  GLU A  12      -2.125  -5.263   0.615  1.00  0.00      A       
ATOM    147  CG  GLU A  12      -2.516  -4.095   1.504  1.00  0.00      A       
ATOM    148  HN  GLU A  12      -0.016  -2.417   4.394  1.00  0.00      A       
ATOM    149  HA  GLU A  12      -1.895  -1.459   2.325  1.00  0.00      A       
ATOM    150  HB2 GLU A  12      -0.543  -3.316   1.560  1.00  0.00      A       
ATOM    151  HB1 GLU A  12      -0.988  -4.269   2.970  1.00  0.00      A       
ATOM    152  HG2 GLU A  12      -3.258  -4.433   2.213  1.00  0.00      A       
ATOM    153  HG1 GLU A  12      -2.937  -3.316   0.885  1.00  0.00      A       
ATOM    154  N   GLU A  12      -0.462  -1.788   3.779  1.00  0.00      A       
ATOM    155  O   GLU A  12      -2.778  -3.180   4.939  1.00  0.00      A       
ATOM    156  OE1 GLU A  12      -1.337  -6.123   1.060  1.00  0.00      A       
ATOM    157  OE2 GLU A  12      -2.592  -5.318  -0.545  1.00  0.00      A       
ATOM    158  C   LYS A  13      -6.366  -2.172   3.476  1.00  0.00      A       
ATOM    159  CA  LYS A  13      -5.194  -1.896   4.409  1.00  0.00      A       
ATOM    160  CB  LYS A  13      -5.498  -0.636   5.239  1.00  0.00      A       
ATOM    161  CD  LYS A  13      -3.291  -0.270   6.399  1.00  0.00      A       
ATOM    162  CE  LYS A  13      -2.530  -0.414   7.706  1.00  0.00      A       
ATOM    163  CG  LYS A  13      -4.768  -0.560   6.574  1.00  0.00      A       
ATOM    164  HN  LYS A  13      -3.945  -1.174   2.853  1.00  0.00      A       
ATOM    165  HA  LYS A  13      -5.077  -2.736   5.078  1.00  0.00      A       
ATOM    166  HB2 LYS A  13      -5.230   0.235   4.662  1.00  0.00      A       
ATOM    167  HB1 LYS A  13      -6.562  -0.607   5.435  1.00  0.00      A       
ATOM    168  HD2 LYS A  13      -2.883  -0.964   5.680  1.00  0.00      A       
ATOM    169  HD1 LYS A  13      -3.170   0.739   6.034  1.00  0.00      A       
ATOM    170  HE2 LYS A  13      -2.697  -1.407   8.093  1.00  0.00      A       
ATOM    171  HE1 LYS A  13      -1.473  -0.285   7.503  1.00  0.00      A       
ATOM    172  HG2 LYS A  13      -5.206   0.228   7.167  1.00  0.00      A       
ATOM    173  HG1 LYS A  13      -4.883  -1.504   7.087  1.00  0.00      A       
ATOM    174  HZ1 LYS A  13      -2.903   1.547   8.334  1.00  0.00      A       
ATOM    175  HZ2 LYS A  13      -2.325   0.530   9.558  1.00  0.00      A       
ATOM    176  HZ3 LYS A  13      -3.930   0.390   9.038  1.00  0.00      A       
ATOM    177  N   LYS A  13      -3.954  -1.763   3.643  1.00  0.00      A       
ATOM    178  NZ  LYS A  13      -2.952   0.581   8.728  1.00  0.00      A       
ATOM    179  O   LYS A  13      -6.524  -1.507   2.455  1.00  0.00      A       
ATOM    180  C   GLN A  14      -9.534  -2.598   3.378  1.00  0.00      A       
ATOM    181  CA  GLN A  14      -8.348  -3.485   3.007  1.00  0.00      A       
ATOM    182  CB  GLN A  14      -8.741  -4.957   3.186  1.00  0.00      A       
ATOM    183  CD  GLN A  14      -6.560  -6.019   3.959  1.00  0.00      A       
ATOM    184  CG  GLN A  14      -7.632  -5.956   2.880  1.00  0.00      A       
ATOM    185  HN  GLN A  14      -7.005  -3.670   4.633  1.00  0.00      A       
ATOM    186  HA  GLN A  14      -8.090  -3.310   1.973  1.00  0.00      A       
ATOM    187  HB2 GLN A  14      -9.061  -5.109   4.208  1.00  0.00      A       
ATOM    188  HB1 GLN A  14      -9.570  -5.168   2.529  1.00  0.00      A       
ATOM    189 HE21 GLN A  14      -7.894  -5.595   5.370  1.00  0.00      A       
ATOM    190 HE22 GLN A  14      -6.270  -5.824   5.916  1.00  0.00      A       
ATOM    191  HG2 GLN A  14      -8.072  -6.935   2.777  1.00  0.00      A       
ATOM    192  HG1 GLN A  14      -7.165  -5.675   1.945  1.00  0.00      A       
ATOM    193  N   GLN A  14      -7.186  -3.152   3.819  1.00  0.00      A       
ATOM    194  NE2 GLN A  14      -6.949  -5.787   5.207  1.00  0.00      A       
ATOM    195  O   GLN A  14      -9.544  -1.985   4.447  1.00  0.00      A       
ATOM    196  OE1 GLN A  14      -5.395  -6.276   3.673  1.00  0.00      A       
ATOM    197  C   ASP A  15     -12.717  -2.715   3.531  1.00  0.00      A       
ATOM    198  CA  ASP A  15     -11.753  -1.794   2.785  1.00  0.00      A       
ATOM    199  CB  ASP A  15     -12.395  -1.266   1.490  1.00  0.00      A       
ATOM    200  CG  ASP A  15     -13.134  -2.338   0.709  1.00  0.00      A       
ATOM    201  HN  ASP A  15     -10.437  -2.984   1.631  1.00  0.00      A       
ATOM    202  HA  ASP A  15     -11.502  -0.960   3.422  1.00  0.00      A       
ATOM    203  HB2 ASP A  15     -13.098  -0.485   1.738  1.00  0.00      A       
ATOM    204  HB1 ASP A  15     -11.621  -0.854   0.856  1.00  0.00      A       
ATOM    205  N   ASP A  15     -10.526  -2.526   2.497  1.00  0.00      A       
ATOM    206  O   ASP A  15     -12.341  -3.829   3.910  1.00  0.00      A       
ATOM    207  OD1 ASP A  15     -12.598  -3.454   0.560  1.00  0.00      A       
ATOM    208  OD2 ASP A  15     -14.264  -2.076   0.263  1.00  0.00      A       
ATOM    209  C   ASP A  16     -15.435  -4.246   3.658  1.00  0.00      A       
ATOM    210  CA  ASP A  16     -14.926  -3.067   4.487  1.00  0.00      A       
ATOM    211  CB  ASP A  16     -16.099  -2.196   4.962  1.00  0.00      A       
ATOM    212  CG  ASP A  16     -17.190  -2.013   3.924  1.00  0.00      A       
ATOM    213  HN  ASP A  16     -14.219  -1.400   3.377  1.00  0.00      A       
ATOM    214  HA  ASP A  16     -14.419  -3.464   5.357  1.00  0.00      A       
ATOM    215  HB2 ASP A  16     -16.541  -2.651   5.835  1.00  0.00      A       
ATOM    216  HB1 ASP A  16     -15.719  -1.219   5.228  1.00  0.00      A       
ATOM    217  N   ASP A  16     -13.954  -2.274   3.735  1.00  0.00      A       
ATOM    218  O   ASP A  16     -16.055  -5.165   4.188  1.00  0.00      A       
ATOM    219  OD1 ASP A  16     -17.101  -1.065   3.116  1.00  0.00      A       
ATOM    220  OD2 ASP A  16     -18.161  -2.803   3.937  1.00  0.00      A       
ATOM    221  C   ARG A  17     -14.500  -6.413   1.454  1.00  0.00      A       
ATOM    222  CA  ARG A  17     -15.577  -5.334   1.502  1.00  0.00      A       
ATOM    223  CB  ARG A  17     -15.889  -4.848   0.086  1.00  0.00      A       
ATOM    224  CD  ARG A  17     -18.194  -4.181   0.845  1.00  0.00      A       
ATOM    225  CG  ARG A  17     -16.979  -3.799   0.016  1.00  0.00      A       
ATOM    226  CZ  ARG A  17     -20.010  -5.751   0.286  1.00  0.00      A       
ATOM    227  HN  ARG A  17     -14.683  -3.468   1.972  1.00  0.00      A       
ATOM    228  HA  ARG A  17     -16.474  -5.761   1.930  1.00  0.00      A       
ATOM    229  HB2 ARG A  17     -14.996  -4.427  -0.343  1.00  0.00      A       
ATOM    230  HB1 ARG A  17     -16.202  -5.688  -0.504  1.00  0.00      A       
ATOM    231  HD2 ARG A  17     -17.912  -4.181   1.887  1.00  0.00      A       
ATOM    232  HD1 ARG A  17     -18.966  -3.445   0.685  1.00  0.00      A       
ATOM    233  HE  ARG A  17     -18.078  -6.252   0.460  1.00  0.00      A       
ATOM    234  HG2 ARG A  17     -16.586  -2.871   0.380  1.00  0.00      A       
ATOM    235  HG1 ARG A  17     -17.284  -3.683  -1.014  1.00  0.00      A       
ATOM    236 HH11 ARG A  17     -20.581  -3.810   0.411  1.00  0.00      A       
ATOM    237 HH12 ARG A  17     -21.869  -4.942   0.119  1.00  0.00      A       
ATOM    238 HH21 ARG A  17     -19.757  -7.749   0.059  1.00  0.00      A       
ATOM    239 HH22 ARG A  17     -21.398  -7.187  -0.092  1.00  0.00      A       
ATOM    240  N   ARG A  17     -15.166  -4.233   2.360  1.00  0.00      A       
ATOM    241  NE  ARG A  17     -18.721  -5.501   0.500  1.00  0.00      A       
ATOM    242  NH1 ARG A  17     -20.887  -4.756   0.269  1.00  0.00      A       
ATOM    243  NH2 ARG A  17     -20.417  -6.994   0.066  1.00  0.00      A       
ATOM    244  O   ARG A  17     -14.800  -7.602   1.569  1.00  0.00      A       
ATOM    245  C   GLY A  18     -11.114  -6.645   0.194  1.00  0.00      A       
ATOM    246  CA  GLY A  18     -12.146  -6.942   1.266  1.00  0.00      A       
ATOM    247  HN  GLY A  18     -13.076  -5.031   1.139  1.00  0.00      A       
ATOM    248  HA2 GLY A  18     -11.661  -6.919   2.231  1.00  0.00      A       
ATOM    249  HA1 GLY A  18     -12.541  -7.932   1.099  1.00  0.00      A       
ATOM    250  N   GLY A  18     -13.250  -5.995   1.272  1.00  0.00      A       
ATOM    251  O   GLY A  18     -10.260  -7.481  -0.109  1.00  0.00      A       
ATOM    252  C   ARG A  19      -9.162  -4.179  -0.750  1.00  0.00      A       
ATOM    253  CA  ARG A  19     -10.222  -5.049  -1.396  1.00  0.00      A       
ATOM    254  CB  ARG A  19     -10.920  -4.300  -2.529  1.00  0.00      A       
ATOM    255  CD  ARG A  19     -12.584  -4.408  -4.399  1.00  0.00      A       
ATOM    256  CG  ARG A  19     -12.027  -5.107  -3.174  1.00  0.00      A       
ATOM    257  CZ  ARG A  19     -14.202  -2.609  -4.876  1.00  0.00      A       
ATOM    258  HN  ARG A  19     -11.890  -4.823  -0.110  1.00  0.00      A       
ATOM    259  HA  ARG A  19      -9.752  -5.939  -1.793  1.00  0.00      A       
ATOM    260  HB2 ARG A  19     -11.345  -3.389  -2.137  1.00  0.00      A       
ATOM    261  HB1 ARG A  19     -10.198  -4.055  -3.292  1.00  0.00      A       
ATOM    262  HD2 ARG A  19     -11.762  -4.144  -5.048  1.00  0.00      A       
ATOM    263  HD1 ARG A  19     -13.240  -5.086  -4.915  1.00  0.00      A       
ATOM    264  HE  ARG A  19     -13.146  -2.783  -3.179  1.00  0.00      A       
ATOM    265  HG2 ARG A  19     -11.636  -6.068  -3.466  1.00  0.00      A       
ATOM    266  HG1 ARG A  19     -12.825  -5.246  -2.456  1.00  0.00      A       
ATOM    267 HH11 ARG A  19     -14.037  -4.006  -6.344  1.00  0.00      A       
ATOM    268 HH12 ARG A  19     -15.150  -2.707  -6.671  1.00  0.00      A       
ATOM    269 HH21 ARG A  19     -14.598  -1.069  -3.612  1.00  0.00      A       
ATOM    270 HH22 ARG A  19     -15.477  -1.048  -5.122  1.00  0.00      A       
ATOM    271  N   ARG A  19     -11.184  -5.459  -0.386  1.00  0.00      A       
ATOM    272  NE  ARG A  19     -13.323  -3.192  -4.060  1.00  0.00      A       
ATOM    273  NH1 ARG A  19     -14.484  -3.150  -6.056  1.00  0.00      A       
ATOM    274  NH2 ARG A  19     -14.804  -1.487  -4.508  1.00  0.00      A       
ATOM    275  O   ARG A  19      -9.484  -3.211  -0.065  1.00  0.00      A       
ATOM    276  C   SER A  20      -6.234  -2.704  -0.985  1.00  0.00      A       
ATOM    277  CA  SER A  20      -6.833  -3.882  -0.217  1.00  0.00      A       
ATOM    278  CB  SER A  20      -5.757  -4.907   0.143  1.00  0.00      A       
ATOM    279  HN  SER A  20      -7.684  -5.218  -1.609  1.00  0.00      A       
ATOM    280  HA  SER A  20      -7.259  -3.502   0.701  1.00  0.00      A       
ATOM    281  HB2 SER A  20      -4.930  -4.404   0.614  1.00  0.00      A       
ATOM    282  HB1 SER A  20      -6.172  -5.628   0.832  1.00  0.00      A       
ATOM    283  HG  SER A  20      -4.313  -5.582  -1.000  1.00  0.00      A       
ATOM    284  N   SER A  20      -7.904  -4.526  -0.949  1.00  0.00      A       
ATOM    285  O   SER A  20      -5.725  -2.853  -2.097  1.00  0.00      A       
ATOM    286  OG  SER A  20      -5.286  -5.598  -1.001  1.00  0.00      A       
ATOM    287  C   TYR A  21      -4.407  -0.071  -0.097  1.00  0.00      A       
ATOM    288  CA  TYR A  21      -5.665  -0.344  -0.904  1.00  0.00      A       
ATOM    289  CB  TYR A  21      -6.618   0.859  -0.869  1.00  0.00      A       
ATOM    290  CD1 TYR A  21      -6.695   1.756   1.493  1.00  0.00      A       
ATOM    291  CD2 TYR A  21      -8.586   0.554   0.679  1.00  0.00      A       
ATOM    292  CE1 TYR A  21      -7.332   1.938   2.706  1.00  0.00      A       
ATOM    293  CE2 TYR A  21      -9.226   0.732   1.885  1.00  0.00      A       
ATOM    294  CG  TYR A  21      -7.310   1.061   0.461  1.00  0.00      A       
ATOM    295  CZ  TYR A  21      -8.598   1.422   2.897  1.00  0.00      A       
ATOM    296  HN  TYR A  21      -6.810  -1.462   0.466  1.00  0.00      A       
ATOM    297  HA  TYR A  21      -5.384  -0.544  -1.926  1.00  0.00      A       
ATOM    298  HB2 TYR A  21      -6.064   1.759  -1.090  1.00  0.00      A       
ATOM    299  HB1 TYR A  21      -7.380   0.720  -1.620  1.00  0.00      A       
ATOM    300  HD1 TYR A  21      -5.705   2.159   1.339  1.00  0.00      A       
ATOM    301  HD2 TYR A  21      -9.078   0.008  -0.113  1.00  0.00      A       
ATOM    302  HE1 TYR A  21      -6.837   2.483   3.497  1.00  0.00      A       
ATOM    303  HE2 TYR A  21     -10.216   0.329   2.035  1.00  0.00      A       
ATOM    304  HH  TYR A  21      -9.671   0.769   4.354  1.00  0.00      A       
ATOM    305  N   TYR A  21      -6.314  -1.529  -0.379  1.00  0.00      A       
ATOM    306  O   TYR A  21      -4.219  -0.639   0.982  1.00  0.00      A       
ATOM    307  OH  TYR A  21      -9.240   1.597   4.101  1.00  0.00      A       
ATOM    308  C   TYR A  22      -2.155   2.418   0.569  1.00  0.00      A       
ATOM    309  CA  TYR A  22      -2.260   1.004   0.029  1.00  0.00      A       
ATOM    310  CB  TYR A  22      -1.123   0.721  -0.960  1.00  0.00      A       
ATOM    311  CD1 TYR A  22      -1.947  -0.815  -2.793  1.00  0.00      A       
ATOM    312  CD2 TYR A  22      -0.618  -1.745  -1.047  1.00  0.00      A       
ATOM    313  CE1 TYR A  22      -2.055  -2.059  -3.380  1.00  0.00      A       
ATOM    314  CE2 TYR A  22      -0.719  -2.993  -1.631  1.00  0.00      A       
ATOM    315  CG  TYR A  22      -1.227  -0.638  -1.616  1.00  0.00      A       
ATOM    316  CZ  TYR A  22      -1.439  -3.144  -2.795  1.00  0.00      A       
ATOM    317  HN  TYR A  22      -3.777   1.295  -1.410  1.00  0.00      A       
ATOM    318  HA  TYR A  22      -2.183   0.314   0.855  1.00  0.00      A       
ATOM    319  HB2 TYR A  22      -1.133   1.468  -1.737  1.00  0.00      A       
ATOM    320  HB1 TYR A  22      -0.175   0.761  -0.433  1.00  0.00      A       
ATOM    321  HD1 TYR A  22      -2.428   0.038  -3.249  1.00  0.00      A       
ATOM    322  HD2 TYR A  22      -0.055  -1.624  -0.134  1.00  0.00      A       
ATOM    323  HE1 TYR A  22      -2.618  -2.179  -4.295  1.00  0.00      A       
ATOM    324  HE2 TYR A  22      -0.237  -3.845  -1.171  1.00  0.00      A       
ATOM    325  HH  TYR A  22      -1.689  -5.050  -2.678  1.00  0.00      A       
ATOM    326  N   TYR A  22      -3.544   0.788  -0.604  1.00  0.00      A       
ATOM    327  O   TYR A  22      -2.487   3.390  -0.115  1.00  0.00      A       
ATOM    328  OH  TYR A  22      -1.548  -4.389  -3.375  1.00  0.00      A       
ATOM    329  C   VAL A  23       0.078   4.063   2.227  1.00  0.00      A       
ATOM    330  CA  VAL A  23      -1.415   3.823   2.365  1.00  0.00      A       
ATOM    331  CB  VAL A  23      -1.886   3.981   3.835  1.00  0.00      A       
ATOM    332  CG1 VAL A  23      -1.285   2.919   4.744  1.00  0.00      A       
ATOM    333  CG2 VAL A  23      -1.571   5.377   4.359  1.00  0.00      A       
ATOM    334  HN  VAL A  23      -1.618   1.727   2.362  1.00  0.00      A       
ATOM    335  HA  VAL A  23      -1.931   4.562   1.766  1.00  0.00      A       
ATOM    336  HB  VAL A  23      -2.956   3.856   3.851  1.00  0.00      A       
ATOM    337 HG11 VAL A  23      -0.207   3.000   4.725  1.00  0.00      A       
ATOM    338 HG12 VAL A  23      -1.578   1.938   4.399  1.00  0.00      A       
ATOM    339 HG13 VAL A  23      -1.641   3.069   5.754  1.00  0.00      A       
ATOM    340 HG21 VAL A  23      -0.508   5.559   4.292  1.00  0.00      A       
ATOM    341 HG22 VAL A  23      -1.885   5.453   5.390  1.00  0.00      A       
ATOM    342 HG23 VAL A  23      -2.100   6.111   3.767  1.00  0.00      A       
ATOM    343  N   VAL A  23      -1.729   2.532   1.810  1.00  0.00      A       
ATOM    344  O   VAL A  23       0.913   3.360   2.816  1.00  0.00      A       
ATOM    345  C   ASP A  24       2.336   6.340   2.040  1.00  0.00      A       
ATOM    346  CA  ASP A  24       1.770   5.334   1.058  1.00  0.00      A       
ATOM    347  CB  ASP A  24       1.859   5.875  -0.368  1.00  0.00      A       
ATOM    348  CG  ASP A  24       3.258   6.320  -0.716  1.00  0.00      A       
ATOM    349  HN  ASP A  24      -0.320   5.530   0.955  1.00  0.00      A       
ATOM    350  HA  ASP A  24       2.346   4.423   1.123  1.00  0.00      A       
ATOM    351  HB2 ASP A  24       1.565   5.101  -1.062  1.00  0.00      A       
ATOM    352  HB1 ASP A  24       1.196   6.720  -0.473  1.00  0.00      A       
ATOM    353  N   ASP A  24       0.397   5.018   1.382  1.00  0.00      A       
ATOM    354  O   ASP A  24       1.794   7.425   2.207  1.00  0.00      A       
ATOM    355  OD1 ASP A  24       4.205   5.580  -0.408  1.00  0.00      A       
ATOM    356  OD2 ASP A  24       3.416   7.419  -1.286  1.00  0.00      A       
ATOM    357  C   HIS A  25       5.056   7.737   2.874  1.00  0.00      A       
ATOM    358  CA  HIS A  25       4.103   6.832   3.642  1.00  0.00      A       
ATOM    359  CB  HIS A  25       4.892   6.018   4.680  1.00  0.00      A       
ATOM    360  CD2 HIS A  25       3.123   4.176   5.178  1.00  0.00      A       
ATOM    361  CE1 HIS A  25       3.352   4.099   7.353  1.00  0.00      A       
ATOM    362  CG  HIS A  25       4.061   5.093   5.520  1.00  0.00      A       
ATOM    363  HN  HIS A  25       3.766   5.047   2.544  1.00  0.00      A       
ATOM    364  HA  HIS A  25       3.364   7.441   4.143  1.00  0.00      A       
ATOM    365  HB2 HIS A  25       5.634   5.419   4.172  1.00  0.00      A       
ATOM    366  HB1 HIS A  25       5.393   6.704   5.346  1.00  0.00      A       
ATOM    367  HD1 HIS A  25       4.781   5.561   7.451  1.00  0.00      A       
ATOM    368  HD2 HIS A  25       2.766   3.968   4.181  1.00  0.00      A       
ATOM    369  HE1 HIS A  25       3.231   3.824   8.389  1.00  0.00      A       
ATOM    370  HE2 HIS A  25       2.095   2.806   6.392  1.00  0.00      A       
ATOM    371  N   HIS A  25       3.408   5.953   2.707  1.00  0.00      A       
ATOM    372  ND1 HIS A  25       4.179   5.019   6.892  1.00  0.00      A       
ATOM    373  NE2 HIS A  25       2.701   3.573   6.336  1.00  0.00      A       
ATOM    374  O   HIS A  25       5.444   8.803   3.347  1.00  0.00      A       
ATOM    375  C   ASN A  26       5.846   9.367   0.393  1.00  0.00      A       
ATOM    376  CA  ASN A  26       6.371   7.992   0.829  1.00  0.00      A       
ATOM    377  CB  ASN A  26       6.722   7.087  -0.369  1.00  0.00      A       
ATOM    378  CG  ASN A  26       7.067   7.838  -1.638  1.00  0.00      A       
ATOM    379  HN  ASN A  26       5.007   6.461   1.340  1.00  0.00      A       
ATOM    380  HA  ASN A  26       7.265   8.140   1.417  1.00  0.00      A       
ATOM    381  HB2 ASN A  26       7.569   6.469  -0.104  1.00  0.00      A       
ATOM    382  HB1 ASN A  26       5.871   6.445  -0.575  1.00  0.00      A       
ATOM    383 HD21 ASN A  26       5.204   7.562  -2.308  1.00  0.00      A       
ATOM    384 HD22 ASN A  26       6.280   8.431  -3.368  1.00  0.00      A       
ATOM    385  N   ASN A  26       5.410   7.295   1.676  1.00  0.00      A       
ATOM    386  ND2 ASN A  26       6.089   7.960  -2.528  1.00  0.00      A       
ATOM    387  O   ASN A  26       6.540  10.374   0.525  1.00  0.00      A       
ATOM    388  OD1 ASN A  26       8.202   8.277  -1.832  1.00  0.00      A       
ATOM    389  C   SER A  27       2.831  10.990   0.436  1.00  0.00      A       
ATOM    390  CA  SER A  27       3.999  10.673  -0.489  1.00  0.00      A       
ATOM    391  CB  SER A  27       3.516  10.611  -1.938  1.00  0.00      A       
ATOM    392  HN  SER A  27       4.132   8.566  -0.270  1.00  0.00      A       
ATOM    393  HA  SER A  27       4.740  11.453  -0.397  1.00  0.00      A       
ATOM    394  HB2 SER A  27       2.722   9.884  -2.024  1.00  0.00      A       
ATOM    395  HB1 SER A  27       3.150  11.582  -2.238  1.00  0.00      A       
ATOM    396  HG  SER A  27       5.054   9.499  -2.396  1.00  0.00      A       
ATOM    397  N   SER A  27       4.624   9.411  -0.116  1.00  0.00      A       
ATOM    398  O   SER A  27       2.181  12.025   0.291  1.00  0.00      A       
ATOM    399  OG  SER A  27       4.573  10.237  -2.798  1.00  0.00      A       
ATOM    400  C   LYS A  28       0.139  10.337   1.612  1.00  0.00      A       
ATOM    401  CA  LYS A  28       1.479  10.224   2.336  1.00  0.00      A       
ATOM    402  CB  LYS A  28       1.666  11.405   3.300  1.00  0.00      A       
ATOM    403  CD  LYS A  28       4.148  11.616   3.766  1.00  0.00      A       
ATOM    404  CE  LYS A  28       4.343  13.130   3.782  1.00  0.00      A       
ATOM    405  CG  LYS A  28       2.785  11.207   4.313  1.00  0.00      A       
ATOM    406  HN  LYS A  28       3.181   9.317   1.464  1.00  0.00      A       
ATOM    407  HA  LYS A  28       1.462   9.314   2.917  1.00  0.00      A       
ATOM    408  HB2 LYS A  28       1.890  12.293   2.724  1.00  0.00      A       
ATOM    409  HB1 LYS A  28       0.745  11.562   3.840  1.00  0.00      A       
ATOM    410  HD2 LYS A  28       4.919  11.159   4.369  1.00  0.00      A       
ATOM    411  HD1 LYS A  28       4.234  11.262   2.748  1.00  0.00      A       
ATOM    412  HE2 LYS A  28       3.982  13.514   4.724  1.00  0.00      A       
ATOM    413  HE1 LYS A  28       5.399  13.339   3.694  1.00  0.00      A       
ATOM    414  HG2 LYS A  28       2.569  11.800   5.187  1.00  0.00      A       
ATOM    415  HG1 LYS A  28       2.818  10.162   4.587  1.00  0.00      A       
ATOM    416  HZ1 LYS A  28       3.677  14.861   2.810  1.00  0.00      A       
ATOM    417  HZ2 LYS A  28       2.618  13.544   2.657  1.00  0.00      A       
ATOM    418  HZ3 LYS A  28       4.054  13.586   1.760  1.00  0.00      A       
ATOM    419  N   LYS A  28       2.592  10.098   1.393  1.00  0.00      A       
ATOM    420  NZ  LYS A  28       3.621  13.824   2.677  1.00  0.00      A       
ATOM    421  O   LYS A  28      -0.421  11.430   1.469  1.00  0.00      A       
ATOM    422  C   THR A  29      -2.228   7.744   0.476  1.00  0.00      A       
ATOM    423  CA  THR A  29      -1.652   9.160   0.474  1.00  0.00      A       
ATOM    424  CB  THR A  29      -1.571   9.682  -0.980  1.00  0.00      A       
ATOM    425  CG2 THR A  29      -0.528   8.920  -1.790  1.00  0.00      A       
ATOM    426  HN  THR A  29       0.166   8.377   1.214  1.00  0.00      A       
ATOM    427  HA  THR A  29      -2.322   9.803   1.022  1.00  0.00      A       
ATOM    428  HB  THR A  29      -1.288  10.726  -0.953  1.00  0.00      A       
ATOM    429  HG1 THR A  29      -2.941  10.264  -2.280  1.00  0.00      A       
ATOM    430 HG21 THR A  29      -0.779   7.868  -1.807  1.00  0.00      A       
ATOM    431 HG22 THR A  29       0.445   9.051  -1.339  1.00  0.00      A       
ATOM    432 HG23 THR A  29      -0.509   9.301  -2.801  1.00  0.00      A       
ATOM    433  N   THR A  29      -0.358   9.205   1.132  1.00  0.00      A       
ATOM    434  O   THR A  29      -1.509   6.767   0.281  1.00  0.00      A       
ATOM    435  OG1 THR A  29      -2.850   9.568  -1.615  1.00  0.00      A       
ATOM    436  C   THR A  30      -4.811   6.206  -0.770  1.00  0.00      A       
ATOM    437  CA  THR A  30      -4.230   6.379   0.631  1.00  0.00      A       
ATOM    438  CB  THR A  30      -5.362   6.294   1.670  1.00  0.00      A       
ATOM    439  CG2 THR A  30      -5.003   5.328   2.787  1.00  0.00      A       
ATOM    440  HN  THR A  30      -4.027   8.443   0.980  1.00  0.00      A       
ATOM    441  HA  THR A  30      -3.525   5.583   0.823  1.00  0.00      A       
ATOM    442  HB  THR A  30      -6.252   5.930   1.178  1.00  0.00      A       
ATOM    443  HG1 THR A  30      -5.218   7.678   3.087  1.00  0.00      A       
ATOM    444 HG21 THR A  30      -4.074   5.636   3.244  1.00  0.00      A       
ATOM    445 HG22 THR A  30      -4.894   4.332   2.383  1.00  0.00      A       
ATOM    446 HG23 THR A  30      -5.787   5.330   3.529  1.00  0.00      A       
ATOM    447  N   THR A  30      -3.526   7.643   0.727  1.00  0.00      A       
ATOM    448  O   THR A  30      -5.829   6.814  -1.112  1.00  0.00      A       
ATOM    449  OG1 THR A  30      -5.627   7.598   2.211  1.00  0.00      A       
ATOM    450  C   THR A  31      -4.128   3.839  -3.458  1.00  0.00      A       
ATOM    451  CA  THR A  31      -4.574   5.207  -2.959  1.00  0.00      A       
ATOM    452  CB  THR A  31      -3.996   6.327  -3.861  1.00  0.00      A       
ATOM    453  CG2 THR A  31      -2.482   6.224  -3.968  1.00  0.00      A       
ATOM    454  HN  THR A  31      -3.385   4.887  -1.241  1.00  0.00      A       
ATOM    455  HA  THR A  31      -5.652   5.260  -2.997  1.00  0.00      A       
ATOM    456  HB  THR A  31      -4.241   7.282  -3.414  1.00  0.00      A       
ATOM    457  HG1 THR A  31      -4.735   7.167  -5.486  1.00  0.00      A       
ATOM    458 HG21 THR A  31      -2.219   5.292  -4.443  1.00  0.00      A       
ATOM    459 HG22 THR A  31      -2.050   6.261  -2.978  1.00  0.00      A       
ATOM    460 HG23 THR A  31      -2.106   7.047  -4.557  1.00  0.00      A       
ATOM    461  N   THR A  31      -4.160   5.390  -1.580  1.00  0.00      A       
ATOM    462  O   THR A  31      -3.528   3.059  -2.712  1.00  0.00      A       
ATOM    463  OG1 THR A  31      -4.570   6.270  -5.172  1.00  0.00      A       
ATOM    464  C   TRP A  32      -2.791   2.448  -6.130  1.00  0.00      A       
ATOM    465  CA  TRP A  32      -4.044   2.264  -5.285  1.00  0.00      A       
ATOM    466  CB  TRP A  32      -5.195   1.707  -6.135  1.00  0.00      A       
ATOM    467  CD1 TRP A  32      -7.326   2.649  -5.040  1.00  0.00      A       
ATOM    468  CD2 TRP A  32      -7.156   0.417  -4.925  1.00  0.00      A       
ATOM    469  CE2 TRP A  32      -8.355   0.810  -4.296  1.00  0.00      A       
ATOM    470  CE3 TRP A  32      -6.841  -0.945  -4.971  1.00  0.00      A       
ATOM    471  CG  TRP A  32      -6.507   1.611  -5.394  1.00  0.00      A       
ATOM    472  CH2 TRP A  32      -8.901  -1.427  -3.787  1.00  0.00      A       
ATOM    473  CZ2 TRP A  32      -9.235  -0.105  -3.726  1.00  0.00      A       
ATOM    474  CZ3 TRP A  32      -7.718  -1.851  -4.401  1.00  0.00      A       
ATOM    475  HN  TRP A  32      -4.894   4.200  -5.262  1.00  0.00      A       
ATOM    476  HA  TRP A  32      -3.827   1.576  -4.478  1.00  0.00      A       
ATOM    477  HB2 TRP A  32      -5.340   2.348  -6.994  1.00  0.00      A       
ATOM    478  HB1 TRP A  32      -4.931   0.717  -6.477  1.00  0.00      A       
ATOM    479  HD1 TRP A  32      -7.114   3.688  -5.250  1.00  0.00      A       
ATOM    480  HE1 TRP A  32      -9.167   2.726  -4.024  1.00  0.00      A       
ATOM    481  HE3 TRP A  32      -5.933  -1.292  -5.441  1.00  0.00      A       
ATOM    482  HH2 TRP A  32      -9.554  -2.170  -3.355  1.00  0.00      A       
ATOM    483  HZ2 TRP A  32     -10.150   0.206  -3.248  1.00  0.00      A       
ATOM    484  HZ3 TRP A  32      -7.492  -2.906  -4.428  1.00  0.00      A       
ATOM    485  N   TRP A  32      -4.424   3.539  -4.707  1.00  0.00      A       
ATOM    486  NE1 TRP A  32      -8.433   2.174  -4.380  1.00  0.00      A       
ATOM    487  O   TRP A  32      -2.857   2.895  -7.273  1.00  0.00      A       
ATOM    488  C   SER A  33       0.480   1.043  -5.978  1.00  0.00      A       
ATOM    489  CA  SER A  33      -0.375   2.268  -6.239  1.00  0.00      A       
ATOM    490  CB  SER A  33       0.361   3.526  -5.780  1.00  0.00      A       
ATOM    491  HN  SER A  33      -1.648   1.830  -4.616  1.00  0.00      A       
ATOM    492  HA  SER A  33      -0.574   2.337  -7.298  1.00  0.00      A       
ATOM    493  HB2 SER A  33      -0.299   4.375  -5.858  1.00  0.00      A       
ATOM    494  HB1 SER A  33       0.669   3.400  -4.753  1.00  0.00      A       
ATOM    495  HG  SER A  33       2.296   3.449  -6.106  1.00  0.00      A       
ATOM    496  N   SER A  33      -1.644   2.149  -5.544  1.00  0.00      A       
ATOM    497  O   SER A  33       0.346   0.402  -4.936  1.00  0.00      A       
ATOM    498  OG  SER A  33       1.513   3.770  -6.572  1.00  0.00      A       
ATOM    499  C   LYS A  34       3.522   0.164  -5.951  1.00  0.00      A       
ATOM    500  CA  LYS A  34       2.302  -0.356  -6.698  1.00  0.00      A       
ATOM    501  CB  LYS A  34       2.715  -1.027  -8.008  1.00  0.00      A       
ATOM    502  CD  LYS A  34       2.519  -3.071  -9.467  1.00  0.00      A       
ATOM    503  CE  LYS A  34       1.930  -4.474  -9.563  1.00  0.00      A       
ATOM    504  CG  LYS A  34       1.968  -2.324  -8.267  1.00  0.00      A       
ATOM    505  HN  LYS A  34       1.356   1.203  -7.767  1.00  0.00      A       
ATOM    506  HA  LYS A  34       1.817  -1.092  -6.072  1.00  0.00      A       
ATOM    507  HB2 LYS A  34       2.521  -0.351  -8.828  1.00  0.00      A       
ATOM    508  HB1 LYS A  34       3.772  -1.245  -7.970  1.00  0.00      A       
ATOM    509  HD2 LYS A  34       2.279  -2.524 -10.367  1.00  0.00      A       
ATOM    510  HD1 LYS A  34       3.592  -3.148  -9.366  1.00  0.00      A       
ATOM    511  HE2 LYS A  34       0.864  -4.395  -9.727  1.00  0.00      A       
ATOM    512  HE1 LYS A  34       2.384  -4.984 -10.401  1.00  0.00      A       
ATOM    513  HG2 LYS A  34       2.062  -2.953  -7.396  1.00  0.00      A       
ATOM    514  HG1 LYS A  34       0.925  -2.098  -8.441  1.00  0.00      A       
ATOM    515  HZ1 LYS A  34       1.565  -4.922  -7.546  1.00  0.00      A       
ATOM    516  HZ2 LYS A  34       3.175  -5.188  -8.032  1.00  0.00      A       
ATOM    517  HZ3 LYS A  34       1.961  -6.277  -8.491  1.00  0.00      A       
ATOM    518  N   LYS A  34       1.350   0.712  -6.918  1.00  0.00      A       
ATOM    519  NZ  LYS A  34       2.171  -5.268  -8.322  1.00  0.00      A       
ATOM    520  O   LYS A  34       4.046   1.236  -6.261  1.00  0.00      A       
ATOM    521  C   PRO A  35       6.320   0.230  -4.834  1.00  0.00      A       
ATOM    522  CA  PRO A  35       5.093  -0.280  -4.080  1.00  0.00      A       
ATOM    523  CB  PRO A  35       5.442  -1.622  -3.429  1.00  0.00      A       
ATOM    524  CD  PRO A  35       3.271  -1.817  -4.491  1.00  0.00      A       
ATOM    525  CG  PRO A  35       4.327  -2.572  -3.737  1.00  0.00      A       
ATOM    526  HA  PRO A  35       4.828   0.429  -3.314  1.00  0.00      A       
ATOM    527  HB2 PRO A  35       6.374  -1.980  -3.843  1.00  0.00      A       
ATOM    528  HB1 PRO A  35       5.555  -1.480  -2.364  1.00  0.00      A       
ATOM    529  HD2 PRO A  35       2.935  -2.389  -5.342  1.00  0.00      A       
ATOM    530  HD1 PRO A  35       2.436  -1.582  -3.843  1.00  0.00      A       
ATOM    531  HG2 PRO A  35       4.701  -3.378  -4.349  1.00  0.00      A       
ATOM    532  HG1 PRO A  35       3.919  -2.966  -2.817  1.00  0.00      A       
ATOM    533  N   PRO A  35       3.944  -0.594  -4.930  1.00  0.00      A       
ATOM    534  O   PRO A  35       6.531  -0.098  -6.005  1.00  0.00      A       
ATOM    535  C   THR A  36       9.246   0.319  -5.096  1.00  0.00      A       
ATOM    536  CA  THR A  36       8.400   1.506  -4.660  1.00  0.00      A       
ATOM    537  CB  THR A  36       9.174   2.318  -3.595  1.00  0.00      A       
ATOM    538  CG2 THR A  36      10.438   2.942  -4.187  1.00  0.00      A       
ATOM    539  HN  THR A  36       6.821   1.359  -3.260  1.00  0.00      A       
ATOM    540  HA  THR A  36       8.211   2.140  -5.511  1.00  0.00      A       
ATOM    541  HB  THR A  36       9.463   1.651  -2.789  1.00  0.00      A       
ATOM    542  HG1 THR A  36       8.241   4.048  -3.722  1.00  0.00      A       
ATOM    543 HG21 THR A  36      10.166   3.636  -4.968  1.00  0.00      A       
ATOM    544 HG22 THR A  36      11.066   2.164  -4.599  1.00  0.00      A       
ATOM    545 HG23 THR A  36      10.979   3.468  -3.413  1.00  0.00      A       
ATOM    546  N   THR A  36       7.118   1.043  -4.142  1.00  0.00      A       
ATOM    547  O   THR A  36       9.800   0.302  -6.194  1.00  0.00      A       
ATOM    548  OG1 THR A  36       8.326   3.345  -3.070  1.00  0.00      A       
ATOM    549  C   MET A  37       8.946  -2.912  -5.066  1.00  0.00      A       
ATOM    550  CA  MET A  37       9.985  -1.928  -4.562  1.00  0.00      A       
ATOM    551  CB  MET A  37      10.723  -2.498  -3.349  1.00  0.00      A       
ATOM    552  CE  MET A  37      13.082  -3.978  -1.905  1.00  0.00      A       
ATOM    553  CG  MET A  37      11.926  -1.670  -2.922  1.00  0.00      A       
ATOM    554  HN  MET A  37       8.910  -0.583  -3.349  1.00  0.00      A       
ATOM    555  HA  MET A  37      10.696  -1.731  -5.353  1.00  0.00      A       
ATOM    556  HB2 MET A  37      10.037  -2.554  -2.517  1.00  0.00      A       
ATOM    557  HB1 MET A  37      11.067  -3.494  -3.586  1.00  0.00      A       
ATOM    558  HE1 MET A  37      12.161  -4.528  -2.035  1.00  0.00      A       
ATOM    559  HE2 MET A  37      13.681  -4.448  -1.139  1.00  0.00      A       
ATOM    560  HE3 MET A  37      13.630  -3.973  -2.835  1.00  0.00      A       
ATOM    561  HG2 MET A  37      12.654  -1.685  -3.720  1.00  0.00      A       
ATOM    562  HG1 MET A  37      11.606  -0.654  -2.749  1.00  0.00      A       
ATOM    563  N   MET A  37       9.325  -0.681  -4.229  1.00  0.00      A       
ATOM    564  O   MET A  37       8.263  -3.568  -4.279  1.00  0.00      A       
ATOM    565  SD  MET A  37      12.707  -2.290  -1.422  1.00  0.00      A       
ATOM    566  C   GLN A  38       8.309  -5.252  -7.075  1.00  0.00      A       
ATOM    567  CA  GLN A  38       7.805  -3.816  -7.006  1.00  0.00      A       
ATOM    568  CB  GLN A  38       7.489  -3.282  -8.407  1.00  0.00      A       
ATOM    569  CD  GLN A  38       5.561  -4.862  -8.831  1.00  0.00      A       
ATOM    570  CG  GLN A  38       6.031  -3.424  -8.812  1.00  0.00      A       
ATOM    571  HN  GLN A  38       9.399  -2.438  -6.952  1.00  0.00      A       
ATOM    572  HA  GLN A  38       6.910  -3.786  -6.403  1.00  0.00      A       
ATOM    573  HB2 GLN A  38       7.748  -2.235  -8.442  1.00  0.00      A       
ATOM    574  HB1 GLN A  38       8.092  -3.818  -9.123  1.00  0.00      A       
ATOM    575  HG2 GLN A  38       5.424  -2.876  -8.107  1.00  0.00      A       
ATOM    576  HG1 GLN A  38       5.901  -3.003  -9.799  1.00  0.00      A       
ATOM    577  N   GLN A  38       8.805  -2.973  -6.379  1.00  0.00      A       
ATOM    578  NE2 GLN A  38       4.787  -5.249  -7.930  1.00  0.00      A       
ATOM    579  O   GLN A  38       9.073  -5.608  -7.972  1.00  0.00      A       
ATOM    580  OE1 GLN A  38       5.946  -5.599  -9.756  1.00  0.00      A       
ATOM    581  C   ASP A  39       7.235  -8.271  -5.342  1.00  0.00      A       
ATOM    582  CA  ASP A  39       8.300  -7.454  -6.051  1.00  0.00      A       
ATOM    583  CB  ASP A  39       9.645  -7.620  -5.341  1.00  0.00      A       
ATOM    584  CG  ASP A  39      10.041  -9.077  -5.178  1.00  0.00      A       
ATOM    585  HN  ASP A  39       7.340  -5.691  -5.388  1.00  0.00      A       
ATOM    586  HA  ASP A  39       8.391  -7.805  -7.068  1.00  0.00      A       
ATOM    587  HB2 ASP A  39      10.414  -7.120  -5.911  1.00  0.00      A       
ATOM    588  HB1 ASP A  39       9.580  -7.172  -4.359  1.00  0.00      A       
ATOM    589  N   ASP A  39       7.911  -6.053  -6.101  1.00  0.00      A       
ATOM    590  OT1 ASP A  39       6.469  -8.974  -6.030  1.00  0.00      A       
ATOM    591  OT2 ASP A  39       7.148  -8.191  -4.103  1.00  0.00      A       
ATOM    592  OD1 ASP A  39      10.208  -9.779  -6.202  1.00  0.00      A       
ATOM    593  OD2 ASP A  39      10.204  -9.527  -4.025  1.00  0.00      A       
END