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
538569 2lrd 18357 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1      -0.562   0.257  -0.139  1.00  0.00      A       
ATOM      2  CA  ALA A   1       0.192  -0.933   0.432  1.00  0.00      A       
ATOM      3  CB  ALA A   1      -0.786  -2.023   0.860  1.00  0.00      A       
ATOM      4  HT1 ALA A   1       0.770   0.486   1.794  1.00  0.00      A       
ATOM      5  HT2 ALA A   1       2.033  -0.552   1.276  1.00  0.00      A       
ATOM      6  HT3 ALA A   1       0.847  -1.119   2.377  1.00  0.00      A       
ATOM      7  HA  ALA A   1       0.838  -1.340  -0.334  1.00  0.00      A       
ATOM      8  HB1 ALA A   1      -1.714  -1.571   1.183  1.00  0.00      A       
ATOM      9  HB2 ALA A   1      -0.360  -2.597   1.673  1.00  0.00      A       
ATOM     10  HB3 ALA A   1      -0.980  -2.677   0.021  1.00  0.00      A       
ATOM     11  N   ALA A   1       1.034  -0.494   1.572  1.00  0.00      A       
ATOM     12  O   ALA A   1      -0.989   1.134   0.610  1.00  0.00      A       
ATOM     13  C   MET A   2      -2.824   1.514  -1.613  1.00  0.00      A       
ATOM     14  CA  MET A   2      -1.407   1.364  -2.148  1.00  0.00      A       
ATOM     15  CB  MET A   2      -1.440   1.100  -3.657  1.00  0.00      A       
ATOM     16  CE  MET A   2      -1.858   3.634  -6.925  1.00  0.00      A       
ATOM     17  CG  MET A   2      -1.741   2.336  -4.488  1.00  0.00      A       
ATOM     18  HN  MET A   2      -0.338  -0.462  -1.995  1.00  0.00      A       
ATOM     19  HA  MET A   2      -0.866   2.278  -1.960  1.00  0.00      A       
ATOM     20  HB2 MET A   2      -0.479   0.712  -3.964  1.00  0.00      A       
ATOM     21  HB1 MET A   2      -2.200   0.360  -3.864  1.00  0.00      A       
ATOM     22  HE1 MET A   2      -1.236   3.671  -7.809  1.00  0.00      A       
ATOM     23  HE2 MET A   2      -1.477   4.328  -6.189  1.00  0.00      A       
ATOM     24  HE3 MET A   2      -2.871   3.907  -7.185  1.00  0.00      A       
ATOM     25  HG2 MET A   2      -2.685   2.750  -4.167  1.00  0.00      A       
ATOM     26  HG1 MET A   2      -0.957   3.060  -4.324  1.00  0.00      A       
ATOM     27  N   MET A   2      -0.713   0.279  -1.462  1.00  0.00      A       
ATOM     28  O   MET A   2      -3.212   2.581  -1.134  1.00  0.00      A       
ATOM     29  SD  MET A   2      -1.838   1.976  -6.252  1.00  0.00      A       
ATOM     30  C   GLY A   3      -5.938   0.980  -2.195  1.00  0.00      A       
ATOM     31  CA  GLY A   3      -4.948   0.499  -1.175  1.00  0.00      A       
ATOM     32  HN  GLY A   3      -3.244  -0.393  -2.059  1.00  0.00      A       
ATOM     33  HA2 GLY A   3      -5.252  -0.454  -0.825  1.00  0.00      A       
ATOM     34  HA1 GLY A   3      -4.960   1.188  -0.346  1.00  0.00      A       
ATOM     35  N   GLY A   3      -3.596   0.438  -1.679  1.00  0.00      A       
ATOM     36  O   GLY A   3      -5.625   1.137  -3.378  1.00  0.00      A       
ATOM     37  C   LYS A   4      -7.981   3.321  -2.552  1.00  0.00      A       
ATOM     38  CA  LYS A   4      -8.202   1.815  -2.498  1.00  0.00      A       
ATOM     39  CB  LYS A   4      -9.511   1.499  -1.793  1.00  0.00      A       
ATOM     40  CD  LYS A   4     -12.032   1.318  -1.981  1.00  0.00      A       
ATOM     41  CE  LYS A   4     -12.386   2.602  -1.245  1.00  0.00      A       
ATOM     42  CG  LYS A   4     -10.713   1.452  -2.730  1.00  0.00      A       
ATOM     43  HN  LYS A   4      -7.272   1.155  -0.746  1.00  0.00      A       
ATOM     44  HA  LYS A   4      -8.183   1.382  -3.483  1.00  0.00      A       
ATOM     45  HB2 LYS A   4      -9.406   0.540  -1.288  1.00  0.00      A       
ATOM     46  HB1 LYS A   4      -9.683   2.259  -1.046  1.00  0.00      A       
ATOM     47  HD2 LYS A   4     -12.814   1.089  -2.690  1.00  0.00      A       
ATOM     48  HD1 LYS A   4     -11.945   0.513  -1.265  1.00  0.00      A       
ATOM     49  HE2 LYS A   4     -11.700   2.729  -0.422  1.00  0.00      A       
ATOM     50  HE1 LYS A   4     -12.280   3.432  -1.930  1.00  0.00      A       
ATOM     51  HG2 LYS A   4     -10.736   2.366  -3.306  1.00  0.00      A       
ATOM     52  HG1 LYS A   4     -10.602   0.611  -3.398  1.00  0.00      A       
ATOM     53  HZ1 LYS A   4     -14.356   1.880  -1.231  1.00  0.00      A       
ATOM     54  HZ2 LYS A   4     -14.216   3.524  -0.847  1.00  0.00      A       
ATOM     55  HZ3 LYS A   4     -13.785   2.354   0.295  1.00  0.00      A       
ATOM     56  N   LYS A   4      -7.124   1.271  -1.706  1.00  0.00      A       
ATOM     57  NZ  LYS A   4     -13.779   2.588  -0.719  1.00  0.00      A       
ATOM     58  O   LYS A   4      -8.907   4.125  -2.433  1.00  0.00      A       
ATOM     59  C   CYS A   5      -5.163   5.276  -3.634  1.00  0.00      A       
ATOM     60  CA  CYS A   5      -6.261   5.043  -2.594  1.00  0.00      A       
ATOM     61  CB  CYS A   5      -5.699   5.292  -1.190  1.00  0.00      A       
ATOM     62  HN  CYS A   5      -6.030   2.962  -2.654  1.00  0.00      A       
ATOM     63  HA  CYS A   5      -7.095   5.699  -2.780  1.00  0.00      A       
ATOM     64  HB2 CYS A   5      -4.707   4.848  -1.146  1.00  0.00      A       
ATOM     65  HB1 CYS A   5      -5.630   6.352  -1.000  1.00  0.00      A       
ATOM     66  N   CYS A   5      -6.709   3.672  -2.630  1.00  0.00      A       
ATOM     67  O   CYS A   5      -3.981   5.073  -3.344  1.00  0.00      A       
ATOM     68  SG  CYS A   5      -6.662   4.521   0.162  1.00  0.00      A       
ATOM     69  C   SER A   6      -3.730   7.178  -5.552  1.00  0.00      A       
ATOM     70  CA  SER A   6      -4.569   5.954  -5.902  1.00  0.00      A       
ATOM     71  CB  SER A   6      -5.254   6.160  -7.254  1.00  0.00      A       
ATOM     72  HN  SER A   6      -6.498   5.841  -5.021  1.00  0.00      A       
ATOM     73  HA  SER A   6      -3.921   5.095  -5.960  1.00  0.00      A       
ATOM     74  HB2 SER A   6      -5.892   7.030  -7.202  1.00  0.00      A       
ATOM     75  HB1 SER A   6      -4.500   6.313  -8.011  1.00  0.00      A       
ATOM     76  HG  SER A   6      -5.545   4.481  -8.231  1.00  0.00      A       
ATOM     77  N   SER A   6      -5.547   5.697  -4.841  1.00  0.00      A       
ATOM     78  O   SER A   6      -3.890   7.736  -4.482  1.00  0.00      A       
ATOM     79  OG  SER A   6      -6.039   5.034  -7.611  1.00  0.00      A       
ATOM     80  C   VAL A   7      -2.746   9.991  -5.763  1.00  0.00      A       
ATOM     81  CA  VAL A   7      -1.974   8.747  -6.197  1.00  0.00      A       
ATOM     82  CB  VAL A   7      -1.111   9.073  -7.429  1.00  0.00      A       
ATOM     83  CG1 VAL A   7       0.034   8.086  -7.526  1.00  0.00      A       
ATOM     84  CG2 VAL A   7      -1.928   9.037  -8.712  1.00  0.00      A       
ATOM     85  HN  VAL A   7      -2.735   7.117  -7.297  1.00  0.00      A       
ATOM     86  HA  VAL A   7      -1.302   8.475  -5.397  1.00  0.00      A       
ATOM     87  HB  VAL A   7      -0.706  10.062  -7.309  1.00  0.00      A       
ATOM     88 HG11 VAL A   7      -0.289   7.127  -7.143  1.00  0.00      A       
ATOM     89 HG12 VAL A   7       0.873   8.445  -6.944  1.00  0.00      A       
ATOM     90 HG13 VAL A   7       0.328   7.979  -8.561  1.00  0.00      A       
ATOM     91 HG21 VAL A   7      -2.832   9.608  -8.581  1.00  0.00      A       
ATOM     92 HG22 VAL A   7      -2.172   8.016  -8.954  1.00  0.00      A       
ATOM     93 HG23 VAL A   7      -1.347   9.464  -9.515  1.00  0.00      A       
ATOM     94  N   VAL A   7      -2.834   7.595  -6.449  1.00  0.00      A       
ATOM     95  O   VAL A   7      -2.366  10.656  -4.803  1.00  0.00      A       
ATOM     96  C   LEU A   8      -5.417  11.217  -4.845  1.00  0.00      A       
ATOM     97  CA  LEU A   8      -4.640  11.458  -6.134  1.00  0.00      A       
ATOM     98  CB  LEU A   8      -5.592  11.755  -7.301  1.00  0.00      A       
ATOM     99  CD1 LEU A   8      -7.476  13.120  -6.337  1.00  0.00      A       
ATOM    100  CD2 LEU A   8      -5.306  14.228  -6.944  1.00  0.00      A       
ATOM    101  CG  LEU A   8      -6.292  13.120  -7.293  1.00  0.00      A       
ATOM    102  HN  LEU A   8      -4.086   9.729  -7.218  1.00  0.00      A       
ATOM    103  HA  LEU A   8      -3.978  12.301  -5.984  1.00  0.00      A       
ATOM    104  HB2 LEU A   8      -5.028  11.675  -8.219  1.00  0.00      A       
ATOM    105  HB1 LEU A   8      -6.358  10.991  -7.304  1.00  0.00      A       
ATOM    106 HD11 LEU A   8      -7.128  13.293  -5.329  1.00  0.00      A       
ATOM    107 HD12 LEU A   8      -7.972  12.160  -6.382  1.00  0.00      A       
ATOM    108 HD13 LEU A   8      -8.169  13.897  -6.618  1.00  0.00      A       
ATOM    109 HD21 LEU A   8      -5.032  14.151  -5.902  1.00  0.00      A       
ATOM    110 HD22 LEU A   8      -5.768  15.189  -7.127  1.00  0.00      A       
ATOM    111 HD23 LEU A   8      -4.423  14.132  -7.560  1.00  0.00      A       
ATOM    112  HG  LEU A   8      -6.675  13.314  -8.285  1.00  0.00      A       
ATOM    113  N   LEU A   8      -3.826  10.297  -6.462  1.00  0.00      A       
ATOM    114  O   LEU A   8      -5.467  12.078  -3.971  1.00  0.00      A       
ATOM    115  C   LYS A   9      -5.861   9.331  -2.361  1.00  0.00      A       
ATOM    116  CA  LYS A   9      -6.785   9.748  -3.515  1.00  0.00      A       
ATOM    117  CB  LYS A   9      -7.843   8.689  -3.807  1.00  0.00      A       
ATOM    118  CD  LYS A   9     -10.123   8.234  -4.827  1.00  0.00      A       
ATOM    119  CE  LYS A   9     -11.134   8.633  -3.752  1.00  0.00      A       
ATOM    120  CG  LYS A   9      -8.895   9.137  -4.829  1.00  0.00      A       
ATOM    121  HN  LYS A   9      -5.969   9.374  -5.418  1.00  0.00      A       
ATOM    122  HA  LYS A   9      -7.286  10.662  -3.230  1.00  0.00      A       
ATOM    123  HB2 LYS A   9      -7.354   7.808  -4.190  1.00  0.00      A       
ATOM    124  HB1 LYS A   9      -8.341   8.442  -2.892  1.00  0.00      A       
ATOM    125  HD2 LYS A   9     -10.603   8.288  -5.797  1.00  0.00      A       
ATOM    126  HD1 LYS A   9      -9.804   7.218  -4.645  1.00  0.00      A       
ATOM    127  HE2 LYS A   9     -11.961   7.935  -3.780  1.00  0.00      A       
ATOM    128  HE1 LYS A   9     -10.651   8.571  -2.789  1.00  0.00      A       
ATOM    129  HG2 LYS A   9      -9.209  10.148  -4.601  1.00  0.00      A       
ATOM    130  HG1 LYS A   9      -8.453   9.115  -5.818  1.00  0.00      A       
ATOM    131  HZ1 LYS A   9     -12.703  10.018  -3.922  1.00  0.00      A       
ATOM    132  HZ2 LYS A   9     -11.351  10.410  -4.864  1.00  0.00      A       
ATOM    133  HZ3 LYS A   9     -11.315  10.644  -3.189  1.00  0.00      A       
ATOM    134  N   LYS A   9      -6.027  10.045  -4.711  1.00  0.00      A       
ATOM    135  NZ  LYS A   9     -11.662  10.020  -3.944  1.00  0.00      A       
ATOM    136  O   LYS A   9      -6.321   8.960  -1.281  1.00  0.00      A       
ATOM    137  C   LYS A  10      -3.374  10.449  -0.785  1.00  0.00      A       
ATOM    138  CA  LYS A  10      -3.558   9.165  -1.566  1.00  0.00      A       
ATOM    139  CB  LYS A  10      -2.239   8.733  -2.209  1.00  0.00      A       
ATOM    140  CD  LYS A  10       0.053   7.757  -1.932  1.00  0.00      A       
ATOM    141  CE  LYS A  10       0.941   6.859  -1.086  1.00  0.00      A       
ATOM    142  CG  LYS A  10      -1.299   7.990  -1.276  1.00  0.00      A       
ATOM    143  HN  LYS A  10      -4.258   9.795  -3.454  1.00  0.00      A       
ATOM    144  HA  LYS A  10      -3.934   8.388  -0.914  1.00  0.00      A       
ATOM    145  HB2 LYS A  10      -2.461   8.087  -3.048  1.00  0.00      A       
ATOM    146  HB1 LYS A  10      -1.726   9.614  -2.572  1.00  0.00      A       
ATOM    147  HD2 LYS A  10      -0.099   7.292  -2.895  1.00  0.00      A       
ATOM    148  HD1 LYS A  10       0.544   8.712  -2.067  1.00  0.00      A       
ATOM    149  HE2 LYS A  10       1.947   6.903  -1.474  1.00  0.00      A       
ATOM    150  HE1 LYS A  10       0.935   7.225  -0.069  1.00  0.00      A       
ATOM    151  HG2 LYS A  10      -1.157   8.575  -0.378  1.00  0.00      A       
ATOM    152  HG1 LYS A  10      -1.736   7.037  -1.021  1.00  0.00      A       
ATOM    153  HZ1 LYS A  10       0.986   4.904  -1.828  1.00  0.00      A       
ATOM    154  HZ2 LYS A  10      -0.542   5.402  -1.289  1.00  0.00      A       
ATOM    155  HZ3 LYS A  10       0.660   5.002  -0.160  1.00  0.00      A       
ATOM    156  N   LYS A  10      -4.557   9.454  -2.587  1.00  0.00      A       
ATOM    157  NZ  LYS A  10       0.474   5.446  -1.095  1.00  0.00      A       
ATOM    158  O   LYS A  10      -2.831  10.481   0.317  1.00  0.00      A       
ATOM    159  C   VAL A  11      -5.166  13.013  -0.056  1.00  0.00      A       
ATOM    160  CA  VAL A  11      -3.865  12.827  -0.822  1.00  0.00      A       
ATOM    161  CB  VAL A  11      -3.730  13.866  -1.968  1.00  0.00      A       
ATOM    162  CG1 VAL A  11      -4.970  14.732  -2.123  1.00  0.00      A       
ATOM    163  CG2 VAL A  11      -2.504  14.714  -1.775  1.00  0.00      A       
ATOM    164  HN  VAL A  11      -4.326  11.389  -2.259  1.00  0.00      A       
ATOM    165  HA  VAL A  11      -3.022  12.909  -0.152  1.00  0.00      A       
ATOM    166  HB  VAL A  11      -3.604  13.318  -2.892  1.00  0.00      A       
ATOM    167 HG11 VAL A  11      -4.978  15.491  -1.357  1.00  0.00      A       
ATOM    168 HG12 VAL A  11      -5.848  14.112  -2.031  1.00  0.00      A       
ATOM    169 HG13 VAL A  11      -4.964  15.202  -3.095  1.00  0.00      A       
ATOM    170 HG21 VAL A  11      -1.858  14.246  -1.047  1.00  0.00      A       
ATOM    171 HG22 VAL A  11      -2.801  15.695  -1.431  1.00  0.00      A       
ATOM    172 HG23 VAL A  11      -1.988  14.801  -2.718  1.00  0.00      A       
ATOM    173  N   VAL A  11      -3.885  11.509  -1.390  1.00  0.00      A       
ATOM    174  O   VAL A  11      -5.279  13.826   0.860  1.00  0.00      A       
ATOM    175  C   ALA A  12      -7.680  11.229   1.203  1.00  0.00      A       
ATOM    176  CA  ALA A  12      -7.485  12.256   0.090  1.00  0.00      A       
ATOM    177  CB  ALA A  12      -8.512  12.029  -1.007  1.00  0.00      A       
ATOM    178  HN  ALA A  12      -5.967  11.620  -1.224  1.00  0.00      A       
ATOM    179  HA  ALA A  12      -7.650  13.244   0.495  1.00  0.00      A       
ATOM    180  HB1 ALA A  12      -8.570  10.977  -1.233  1.00  0.00      A       
ATOM    181  HB2 ALA A  12      -8.219  12.572  -1.895  1.00  0.00      A       
ATOM    182  HB3 ALA A  12      -9.477  12.381  -0.673  1.00  0.00      A       
ATOM    183  N   ALA A  12      -6.151  12.229  -0.481  1.00  0.00      A       
ATOM    184  O   ALA A  12      -8.649  11.324   1.952  1.00  0.00      A       
ATOM    185  C   CYS A  13      -6.735   9.926   3.742  1.00  0.00      A       
ATOM    186  CA  CYS A  13      -6.954   9.262   2.410  1.00  0.00      A       
ATOM    187  CB  CYS A  13      -6.032   8.043   2.303  1.00  0.00      A       
ATOM    188  HN  CYS A  13      -6.017  10.191   0.728  1.00  0.00      A       
ATOM    189  HA  CYS A  13      -7.979   8.924   2.369  1.00  0.00      A       
ATOM    190  HB2 CYS A  13      -6.033   7.544   3.274  1.00  0.00      A       
ATOM    191  HB1 CYS A  13      -6.419   7.368   1.554  1.00  0.00      A       
ATOM    192  N   CYS A  13      -6.784  10.246   1.336  1.00  0.00      A       
ATOM    193  O   CYS A  13      -7.346   9.547   4.728  1.00  0.00      A       
ATOM    194  SG  CYS A  13      -4.297   8.407   1.897  1.00  0.00      A       
ATOM    195  C   ALA A  14      -6.873  12.366   5.454  1.00  0.00      A       
ATOM    196  CA  ALA A  14      -5.607  11.686   4.966  1.00  0.00      A       
ATOM    197  CB  ALA A  14      -4.507  12.707   4.728  1.00  0.00      A       
ATOM    198  HN  ALA A  14      -5.445  11.211   2.918  1.00  0.00      A       
ATOM    199  HA  ALA A  14      -5.274  10.980   5.717  1.00  0.00      A       
ATOM    200  HB1 ALA A  14      -4.406  13.338   5.596  1.00  0.00      A       
ATOM    201  HB2 ALA A  14      -4.762  13.313   3.871  1.00  0.00      A       
ATOM    202  HB3 ALA A  14      -3.575  12.197   4.542  1.00  0.00      A       
ATOM    203  N   ALA A  14      -5.883  10.944   3.753  1.00  0.00      A       
ATOM    204  O   ALA A  14      -7.027  12.620   6.637  1.00  0.00      A       
ATOM    205  C   ALA A  15     -10.076  12.159   5.170  1.00  0.00      A       
ATOM    206  CA  ALA A  15      -9.060  13.242   4.823  1.00  0.00      A       
ATOM    207  CB  ALA A  15      -9.539  14.072   3.643  1.00  0.00      A       
ATOM    208  HN  ALA A  15      -7.592  12.374   3.596  1.00  0.00      A       
ATOM    209  HA  ALA A  15      -8.924  13.892   5.673  1.00  0.00      A       
ATOM    210  HB1 ALA A  15      -9.017  15.017   3.630  1.00  0.00      A       
ATOM    211  HB2 ALA A  15     -10.600  14.249   3.735  1.00  0.00      A       
ATOM    212  HB3 ALA A  15      -9.340  13.540   2.726  1.00  0.00      A       
ATOM    213  N   ALA A  15      -7.783  12.626   4.518  1.00  0.00      A       
ATOM    214  O   ALA A  15     -10.927  12.342   6.037  1.00  0.00      A       
ATOM    215  C   ALA A  16     -10.656   9.340   6.118  1.00  0.00      A       
ATOM    216  CA  ALA A  16     -10.837   9.881   4.716  1.00  0.00      A       
ATOM    217  CB  ALA A  16     -10.575   8.789   3.691  1.00  0.00      A       
ATOM    218  HN  ALA A  16      -9.247  10.945   3.818  1.00  0.00      A       
ATOM    219  HA  ALA A  16     -11.857  10.206   4.605  1.00  0.00      A       
ATOM    220  HB1 ALA A  16     -11.496   8.265   3.482  1.00  0.00      A       
ATOM    221  HB2 ALA A  16      -9.847   8.096   4.085  1.00  0.00      A       
ATOM    222  HB3 ALA A  16     -10.199   9.230   2.780  1.00  0.00      A       
ATOM    223  N   ALA A  16      -9.957  11.022   4.487  1.00  0.00      A       
ATOM    224  O   ALA A  16     -11.625   9.164   6.856  1.00  0.00      A       
ATOM    225  C   ILE A  17      -9.198   9.667   8.867  1.00  0.00      A       
ATOM    226  CA  ILE A  17      -9.141   8.560   7.810  1.00  0.00      A       
ATOM    227  CB  ILE A  17      -7.811   7.753   7.866  1.00  0.00      A       
ATOM    228  CD1 ILE A  17      -6.651   8.329  10.019  1.00  0.00      A       
ATOM    229  CG1 ILE A  17      -7.518   7.337   9.280  1.00  0.00      A       
ATOM    230  CG2 ILE A  17      -6.598   8.492   7.337  1.00  0.00      A       
ATOM    231  HN  ILE A  17      -8.671   9.228   5.869  1.00  0.00      A       
ATOM    232  HA  ILE A  17      -9.941   7.867   8.033  1.00  0.00      A       
ATOM    233  HB  ILE A  17      -7.937   6.872   7.267  1.00  0.00      A       
ATOM    234 HD11 ILE A  17      -6.424   9.163   9.371  1.00  0.00      A       
ATOM    235 HD12 ILE A  17      -5.734   7.851  10.323  1.00  0.00      A       
ATOM    236 HD13 ILE A  17      -7.178   8.684  10.891  1.00  0.00      A       
ATOM    237 HG12 ILE A  17      -8.445   7.233   9.823  1.00  0.00      A       
ATOM    238 HG11 ILE A  17      -7.007   6.400   9.265  1.00  0.00      A       
ATOM    239 HG21 ILE A  17      -5.792   8.373   8.074  1.00  0.00      A       
ATOM    240 HG22 ILE A  17      -6.833   9.538   7.214  1.00  0.00      A       
ATOM    241 HG23 ILE A  17      -6.287   8.062   6.379  1.00  0.00      A       
ATOM    242  N   ILE A  17      -9.413   9.075   6.492  1.00  0.00      A       
ATOM    243  O   ILE A  17      -9.438   9.397  10.042  1.00  0.00      A       
ATOM    244  C   ALA A  18     -10.278  12.038  10.248  1.00  0.00      A       
ATOM    245  CA  ALA A  18      -9.043  12.064   9.350  1.00  0.00      A       
ATOM    246  CB  ALA A  18      -9.026  13.368   8.574  1.00  0.00      A       
ATOM    247  HN  ALA A  18      -8.815  11.045   7.495  1.00  0.00      A       
ATOM    248  HA  ALA A  18      -8.161  12.034   9.971  1.00  0.00      A       
ATOM    249  HB1 ALA A  18      -9.588  13.249   7.659  1.00  0.00      A       
ATOM    250  HB2 ALA A  18      -8.007  13.635   8.341  1.00  0.00      A       
ATOM    251  HB3 ALA A  18      -9.474  14.146   9.174  1.00  0.00      A       
ATOM    252  N   ALA A  18      -8.996  10.906   8.442  1.00  0.00      A       
ATOM    253  O   ALA A  18     -10.192  12.342  11.434  1.00  0.00      A       
ATOM    254  C   GLY A  19     -12.609  10.536  11.524  1.00  0.00      A       
ATOM    255  CA  GLY A  19     -12.651  11.615  10.457  1.00  0.00      A       
ATOM    256  HN  GLY A  19     -11.434  11.441   8.726  1.00  0.00      A       
ATOM    257  HA2 GLY A  19     -12.811  12.571  10.933  1.00  0.00      A       
ATOM    258  HA1 GLY A  19     -13.478  11.416   9.789  1.00  0.00      A       
ATOM    259  N   GLY A  19     -11.423  11.674   9.680  1.00  0.00      A       
ATOM    260  O   GLY A  19     -13.340  10.598  12.511  1.00  0.00      A       
ATOM    261  C   ALA A  20     -10.659   8.832  13.403  1.00  0.00      A       
ATOM    262  CA  ALA A  20     -11.595   8.455  12.273  1.00  0.00      A       
ATOM    263  CB  ALA A  20     -11.108   7.204  11.575  1.00  0.00      A       
ATOM    264  HN  ALA A  20     -11.177   9.559  10.526  1.00  0.00      A       
ATOM    265  HA  ALA A  20     -12.564   8.255  12.688  1.00  0.00      A       
ATOM    266  HB1 ALA A  20     -10.535   6.611  12.270  1.00  0.00      A       
ATOM    267  HB2 ALA A  20     -10.486   7.476  10.734  1.00  0.00      A       
ATOM    268  HB3 ALA A  20     -11.955   6.631  11.229  1.00  0.00      A       
ATOM    269  N   ALA A  20     -11.741   9.548  11.328  1.00  0.00      A       
ATOM    270  O   ALA A  20     -10.925   8.517  14.562  1.00  0.00      A       
ATOM    271  C   VAL A  21      -9.330  11.005  14.953  1.00  0.00      A       
ATOM    272  CA  VAL A  21      -8.652   9.948  14.122  1.00  0.00      A       
ATOM    273  CB  VAL A  21      -7.320  10.507  13.604  1.00  0.00      A       
ATOM    274  CG1 VAL A  21      -6.541   9.452  12.857  1.00  0.00      A       
ATOM    275  CG2 VAL A  21      -7.511  11.744  12.758  1.00  0.00      A       
ATOM    276  HN  VAL A  21      -9.409   9.763  12.147  1.00  0.00      A       
ATOM    277  HA  VAL A  21      -8.446   9.090  14.750  1.00  0.00      A       
ATOM    278  HB  VAL A  21      -6.749  10.796  14.465  1.00  0.00      A       
ATOM    279 HG11 VAL A  21      -7.227   8.717  12.434  1.00  0.00      A       
ATOM    280 HG12 VAL A  21      -5.860   8.954  13.536  1.00  0.00      A       
ATOM    281 HG13 VAL A  21      -5.981   9.917  12.061  1.00  0.00      A       
ATOM    282 HG21 VAL A  21      -8.338  12.315  13.158  1.00  0.00      A       
ATOM    283 HG22 VAL A  21      -7.722  11.462  11.738  1.00  0.00      A       
ATOM    284 HG23 VAL A  21      -6.611  12.342  12.793  1.00  0.00      A       
ATOM    285  N   VAL A  21      -9.573   9.522  13.081  1.00  0.00      A       
ATOM    286  O   VAL A  21      -9.193  11.036  16.159  1.00  0.00      A       
ATOM    287  C   ALA A  22     -11.845  12.307  15.892  1.00  0.00      A       
ATOM    288  CA  ALA A  22     -10.848  12.909  14.913  1.00  0.00      A       
ATOM    289  CB  ALA A  22     -11.572  13.739  13.866  1.00  0.00      A       
ATOM    290  HN  ALA A  22     -10.144  11.737  13.305  1.00  0.00      A       
ATOM    291  HA  ALA A  22     -10.159  13.549  15.448  1.00  0.00      A       
ATOM    292  HB1 ALA A  22     -11.404  13.309  12.889  1.00  0.00      A       
ATOM    293  HB2 ALA A  22     -11.197  14.750  13.883  1.00  0.00      A       
ATOM    294  HB3 ALA A  22     -12.629  13.744  14.077  1.00  0.00      A       
ATOM    295  N   ALA A  22     -10.088  11.848  14.274  1.00  0.00      A       
ATOM    296  O   ALA A  22     -12.274  12.961  16.845  1.00  0.00      A       
ATOM    297  C   ALA A  23     -12.418   9.899  17.809  1.00  0.00      A       
ATOM    298  CA  ALA A  23     -13.119  10.337  16.525  1.00  0.00      A       
ATOM    299  CB  ALA A  23     -13.718   9.134  15.807  1.00  0.00      A       
ATOM    300  HN  ALA A  23     -11.808  10.566  14.888  1.00  0.00      A       
ATOM    301  HA  ALA A  23     -13.919  11.015  16.775  1.00  0.00      A       
ATOM    302  HB1 ALA A  23     -13.823   8.315  16.504  1.00  0.00      A       
ATOM    303  HB2 ALA A  23     -13.066   8.835  14.995  1.00  0.00      A       
ATOM    304  HB3 ALA A  23     -14.688   9.396  15.411  1.00  0.00      A       
ATOM    305  N   ALA A  23     -12.196  11.041  15.659  1.00  0.00      A       
ATOM    306  O   ALA A  23     -13.065   9.668  18.828  1.00  0.00      A       
ATOM    307  C   CYS A  24      -9.461  10.483  19.485  1.00  0.00      A       
ATOM    308  CA  CYS A  24     -10.324   9.348  18.920  1.00  0.00      A       
ATOM    309  CB  CYS A  24      -9.442   8.159  18.554  1.00  0.00      A       
ATOM    310  HN  CYS A  24     -10.617   9.953  16.906  1.00  0.00      A       
ATOM    311  HA  CYS A  24     -11.026   9.038  19.679  1.00  0.00      A       
ATOM    312  HB2 CYS A  24      -9.944   7.565  17.806  1.00  0.00      A       
ATOM    313  HB1 CYS A  24      -8.508   8.526  18.151  1.00  0.00      A       
ATOM    314  N   CYS A  24     -11.090   9.771  17.753  1.00  0.00      A       
ATOM    315  O   CYS A  24      -9.506  10.762  20.680  1.00  0.00      A       
ATOM    316  SG  CYS A  24      -9.049   7.069  19.957  1.00  0.00      A       
ATOM    317  C   GLY A  25      -6.418  12.084  18.497  1.00  0.00      A       
ATOM    318  CA  GLY A  25      -7.811  12.204  19.077  1.00  0.00      A       
ATOM    319  HN  GLY A  25      -8.663  10.873  17.679  1.00  0.00      A       
ATOM    320  HA2 GLY A  25      -8.241  13.150  18.776  1.00  0.00      A       
ATOM    321  HA1 GLY A  25      -7.749  12.173  20.150  1.00  0.00      A       
ATOM    322  N   GLY A  25      -8.670  11.129  18.630  1.00  0.00      A       
ATOM    323  O   GLY A  25      -5.432  11.983  19.233  1.00  0.00      A       
ATOM    324  C   GLY A  26      -4.876  10.560  15.911  1.00  0.00      A       
ATOM    325  CA  GLY A  26      -5.057  11.944  16.498  1.00  0.00      A       
ATOM    326  HN  GLY A  26      -7.159  12.144  16.641  1.00  0.00      A       
ATOM    327  HA2 GLY A  26      -4.999  12.678  15.706  1.00  0.00      A       
ATOM    328  HA1 GLY A  26      -4.266  12.130  17.211  1.00  0.00      A       
ATOM    329  N   GLY A  26      -6.338  12.075  17.171  1.00  0.00      A       
ATOM    330  O   GLY A  26      -5.761   9.714  16.056  1.00  0.00      A       
ATOM    331  C   ILE A  27      -3.297   7.923  15.719  1.00  0.00      A       
ATOM    332  CA  ILE A  27      -3.458   9.015  14.645  1.00  0.00      A       
ATOM    333  CB  ILE A  27      -2.202   9.066  13.736  1.00  0.00      A       
ATOM    334  CD1 ILE A  27      -3.448   9.098  11.531  1.00  0.00      A       
ATOM    335  CG1 ILE A  27      -2.517   9.846  12.464  1.00  0.00      A       
ATOM    336  CG2 ILE A  27      -1.739   7.667  13.348  1.00  0.00      A       
ATOM    337  HN  ILE A  27      -3.079  11.037  15.165  1.00  0.00      A       
ATOM    338  HA  ILE A  27      -4.304   8.747  13.997  1.00  0.00      A       
ATOM    339  HB  ILE A  27      -1.404   9.553  14.272  1.00  0.00      A       
ATOM    340 HD11 ILE A  27      -3.343   8.030  11.695  1.00  0.00      A       
ATOM    341 HD12 ILE A  27      -3.204   9.336  10.507  1.00  0.00      A       
ATOM    342 HD13 ILE A  27      -4.466   9.390  11.736  1.00  0.00      A       
ATOM    343 HG12 ILE A  27      -2.991  10.781  12.724  1.00  0.00      A       
ATOM    344 HG11 ILE A  27      -1.599  10.042  11.931  1.00  0.00      A       
ATOM    345 HG21 ILE A  27      -1.632   7.064  14.235  1.00  0.00      A       
ATOM    346 HG22 ILE A  27      -0.790   7.730  12.838  1.00  0.00      A       
ATOM    347 HG23 ILE A  27      -2.470   7.219  12.693  1.00  0.00      A       
ATOM    348  N   ILE A  27      -3.741  10.320  15.249  1.00  0.00      A       
ATOM    349  O   ILE A  27      -2.190   7.522  16.086  1.00  0.00      A       
ATOM    350  C   ASP A  28      -4.866   5.160  16.250  1.00  0.00      A       
ATOM    351  CA  ASP A  28      -4.453   6.315  17.116  1.00  0.00      A       
ATOM    352  CB  ASP A  28      -5.478   6.534  18.240  1.00  0.00      A       
ATOM    353  CG  ASP A  28      -5.304   5.568  19.393  1.00  0.00      A       
ATOM    354  HN  ASP A  28      -5.271   7.751  15.810  1.00  0.00      A       
ATOM    355  HA  ASP A  28      -3.460   6.153  17.514  1.00  0.00      A       
ATOM    356  HB2 ASP A  28      -5.388   7.532  18.621  1.00  0.00      A       
ATOM    357  HB1 ASP A  28      -6.470   6.402  17.836  1.00  0.00      A       
ATOM    358  N   ASP A  28      -4.424   7.413  16.171  1.00  0.00      A       
ATOM    359  O   ASP A  28      -6.045   4.856  16.153  1.00  0.00      A       
ATOM    360  OD1 ASP A  28      -5.451   4.350  19.180  1.00  0.00      A       
ATOM    361  OD2 ASP A  28      -5.027   6.029  20.518  1.00  0.00      A       
ATOM    362  C   LEU A  29      -5.161   2.504  14.959  1.00  0.00      A       
ATOM    363  CA  LEU A  29      -4.177   3.603  14.529  1.00  0.00      A       
ATOM    364  CB  LEU A  29      -2.889   3.067  13.862  1.00  0.00      A       
ATOM    365  CD1 LEU A  29      -0.556   2.194  13.895  1.00  0.00      A       
ATOM    366  CD2 LEU A  29      -1.070   4.232  15.183  1.00  0.00      A       
ATOM    367  CG  LEU A  29      -1.624   2.894  14.715  1.00  0.00      A       
ATOM    368  HN  LEU A  29      -3.002   4.984  15.565  1.00  0.00      A       
ATOM    369  HA  LEU A  29      -4.701   4.150  13.751  1.00  0.00      A       
ATOM    370  HB2 LEU A  29      -3.126   2.119  13.418  1.00  0.00      A       
ATOM    371  HB1 LEU A  29      -2.645   3.747  13.058  1.00  0.00      A       
ATOM    372 HD11 LEU A  29      -0.672   1.112  13.984  1.00  0.00      A       
ATOM    373 HD12 LEU A  29       0.419   2.480  14.259  1.00  0.00      A       
ATOM    374 HD13 LEU A  29      -0.651   2.477  12.857  1.00  0.00      A       
ATOM    375 HD21 LEU A  29      -1.083   4.933  14.363  1.00  0.00      A       
ATOM    376 HD22 LEU A  29      -0.055   4.098  15.527  1.00  0.00      A       
ATOM    377 HD23 LEU A  29      -1.677   4.610  15.992  1.00  0.00      A       
ATOM    378  HG  LEU A  29      -1.845   2.286  15.580  1.00  0.00      A       
ATOM    379  N   LEU A  29      -3.906   4.623  15.512  1.00  0.00      A       
ATOM    380  O   LEU A  29      -6.086   2.217  14.201  1.00  0.00      A       
ATOM    381  C   PRO A  30      -7.409   1.470  16.822  1.00  0.00      A       
ATOM    382  CA  PRO A  30      -6.023   0.867  16.561  1.00  0.00      A       
ATOM    383  CB  PRO A  30      -5.438   0.292  17.851  1.00  0.00      A       
ATOM    384  CD  PRO A  30      -4.023   2.124  17.188  1.00  0.00      A       
ATOM    385  CG  PRO A  30      -4.527   1.349  18.378  1.00  0.00      A       
ATOM    386  HA  PRO A  30      -6.108   0.086  15.818  1.00  0.00      A       
ATOM    387  HB2 PRO A  30      -6.241   0.083  18.547  1.00  0.00      A       
ATOM    388  HB1 PRO A  30      -4.902  -0.618  17.630  1.00  0.00      A       
ATOM    389  HD2 PRO A  30      -3.954   3.177  17.426  1.00  0.00      A       
ATOM    390  HD1 PRO A  30      -3.060   1.745  16.872  1.00  0.00      A       
ATOM    391  HG2 PRO A  30      -5.073   2.003  19.043  1.00  0.00      A       
ATOM    392  HG1 PRO A  30      -3.698   0.890  18.901  1.00  0.00      A       
ATOM    393  N   PRO A  30      -5.049   1.886  16.153  1.00  0.00      A       
ATOM    394  O   PRO A  30      -8.418   0.764  16.836  1.00  0.00      A       
ATOM    395  C   CYS A  31      -9.373   3.952  16.027  1.00  0.00      A       
ATOM    396  CA  CYS A  31      -8.667   3.510  17.312  1.00  0.00      A       
ATOM    397  CB  CYS A  31      -8.351   4.751  18.150  1.00  0.00      A       
ATOM    398  HN  CYS A  31      -6.595   3.281  17.014  1.00  0.00      A       
ATOM    399  HA  CYS A  31      -9.318   2.864  17.873  1.00  0.00      A       
ATOM    400  HB2 CYS A  31      -7.445   4.586  18.722  1.00  0.00      A       
ATOM    401  HB1 CYS A  31      -8.185   5.580  17.479  1.00  0.00      A       
ATOM    402  N   CYS A  31      -7.437   2.782  17.035  1.00  0.00      A       
ATOM    403  O   CYS A  31     -10.564   3.696  15.849  1.00  0.00      A       
ATOM    404  SG  CYS A  31      -9.662   5.244  19.313  1.00  0.00      A       
ATOM    405  C   VAL A  32      -9.646   4.009  12.986  1.00  0.00      A       
ATOM    406  CA  VAL A  32      -9.228   5.150  13.898  1.00  0.00      A       
ATOM    407  CB  VAL A  32      -8.269   6.126  13.135  1.00  0.00      A       
ATOM    408  CG1 VAL A  32      -7.173   6.607  14.060  1.00  0.00      A       
ATOM    409  CG2 VAL A  32      -7.712   5.533  11.853  1.00  0.00      A       
ATOM    410  HN  VAL A  32      -7.699   4.836  15.348  1.00  0.00      A       
ATOM    411  HA  VAL A  32     -10.117   5.703  14.166  1.00  0.00      A       
ATOM    412  HB  VAL A  32      -8.822   6.999  12.834  1.00  0.00      A       
ATOM    413 HG11 VAL A  32      -6.755   5.770  14.599  1.00  0.00      A       
ATOM    414 HG12 VAL A  32      -7.592   7.320  14.767  1.00  0.00      A       
ATOM    415 HG13 VAL A  32      -6.399   7.088  13.480  1.00  0.00      A       
ATOM    416 HG21 VAL A  32      -7.101   6.289  11.353  1.00  0.00      A       
ATOM    417 HG22 VAL A  32      -8.531   5.253  11.193  1.00  0.00      A       
ATOM    418 HG23 VAL A  32      -7.107   4.668  12.076  1.00  0.00      A       
ATOM    419  N   VAL A  32      -8.643   4.645  15.145  1.00  0.00      A       
ATOM    420  O   VAL A  32     -10.628   4.127  12.278  1.00  0.00      A       
ATOM    421  C   LEU A  33     -10.601   1.217  12.390  1.00  0.00      A       
ATOM    422  CA  LEU A  33      -9.199   1.778  12.139  1.00  0.00      A       
ATOM    423  CB  LEU A  33      -8.162   0.688  12.339  1.00  0.00      A       
ATOM    424  CD1 LEU A  33      -7.001   0.109  10.199  1.00  0.00      A       
ATOM    425  CD2 LEU A  33      -7.792  -1.685  11.750  1.00  0.00      A       
ATOM    426  CG  LEU A  33      -8.070  -0.311  11.199  1.00  0.00      A       
ATOM    427  HN  LEU A  33      -8.106   2.871  13.578  1.00  0.00      A       
ATOM    428  HA  LEU A  33      -9.144   2.119  11.116  1.00  0.00      A       
ATOM    429  HB2 LEU A  33      -7.196   1.159  12.461  1.00  0.00      A       
ATOM    430  HB1 LEU A  33      -8.401   0.149  13.244  1.00  0.00      A       
ATOM    431 HD11 LEU A  33      -6.456  -0.765   9.862  1.00  0.00      A       
ATOM    432 HD12 LEU A  33      -6.311   0.792  10.675  1.00  0.00      A       
ATOM    433 HD13 LEU A  33      -7.469   0.597   9.350  1.00  0.00      A       
ATOM    434 HD21 LEU A  33      -8.570  -2.364  11.437  1.00  0.00      A       
ATOM    435 HD22 LEU A  33      -7.763  -1.634  12.831  1.00  0.00      A       
ATOM    436 HD23 LEU A  33      -6.841  -2.035  11.379  1.00  0.00      A       
ATOM    437  HG  LEU A  33      -9.019  -0.342  10.682  1.00  0.00      A       
ATOM    438  N   LEU A  33      -8.894   2.913  12.995  1.00  0.00      A       
ATOM    439  O   LEU A  33     -11.230   0.703  11.472  1.00  0.00      A       
ATOM    440  C   ALA A  34     -13.506   1.597  13.219  1.00  0.00      A       
ATOM    441  CA  ALA A  34     -12.420   0.819  13.963  1.00  0.00      A       
ATOM    442  CB  ALA A  34     -12.646   0.910  15.464  1.00  0.00      A       
ATOM    443  HN  ALA A  34     -10.544   1.742  14.319  1.00  0.00      A       
ATOM    444  HA  ALA A  34     -12.473  -0.223  13.675  1.00  0.00      A       
ATOM    445  HB1 ALA A  34     -11.901   0.324  15.979  1.00  0.00      A       
ATOM    446  HB2 ALA A  34     -13.629   0.533  15.703  1.00  0.00      A       
ATOM    447  HB3 ALA A  34     -12.571   1.939  15.776  1.00  0.00      A       
ATOM    448  N   ALA A  34     -11.088   1.319  13.623  1.00  0.00      A       
ATOM    449  O   ALA A  34     -14.518   1.032  12.794  1.00  0.00      A       
ATOM    450  C   ALA A  35     -13.884   3.898  10.898  1.00  0.00      A       
ATOM    451  CA  ALA A  35     -14.238   3.759  12.372  1.00  0.00      A       
ATOM    452  CB  ALA A  35     -14.272   5.130  13.022  1.00  0.00      A       
ATOM    453  HN  ALA A  35     -12.462   3.286  13.421  1.00  0.00      A       
ATOM    454  HA  ALA A  35     -15.221   3.318  12.462  1.00  0.00      A       
ATOM    455  HB1 ALA A  35     -13.324   5.323  13.502  1.00  0.00      A       
ATOM    456  HB2 ALA A  35     -15.064   5.163  13.757  1.00  0.00      A       
ATOM    457  HB3 ALA A  35     -14.450   5.879  12.263  1.00  0.00      A       
ATOM    458  N   ALA A  35     -13.287   2.897  13.063  1.00  0.00      A       
ATOM    459  O   ALA A  35     -14.757   3.877  10.032  1.00  0.00      A       
ATOM    460  C   LEU A  36     -12.294   2.937   8.458  1.00  0.00      A       
ATOM    461  CA  LEU A  36     -12.099   4.196   9.272  1.00  0.00      A       
ATOM    462  CB  LEU A  36     -10.603   4.511   9.261  1.00  0.00      A       
ATOM    463  CD1 LEU A  36     -10.455   5.514   7.005  1.00  0.00      A       
ATOM    464  CD2 LEU A  36      -8.490   4.318   7.897  1.00  0.00      A       
ATOM    465  CG  LEU A  36      -9.990   4.384   7.875  1.00  0.00      A       
ATOM    466  HN  LEU A  36     -11.948   4.056  11.367  1.00  0.00      A       
ATOM    467  HA  LEU A  36     -12.632   5.008   8.805  1.00  0.00      A       
ATOM    468  HB2 LEU A  36     -10.462   5.522   9.619  1.00  0.00      A       
ATOM    469  HB1 LEU A  36     -10.096   3.826   9.926  1.00  0.00      A       
ATOM    470 HD11 LEU A  36     -10.143   6.451   7.446  1.00  0.00      A       
ATOM    471 HD12 LEU A  36     -11.531   5.477   6.937  1.00  0.00      A       
ATOM    472 HD13 LEU A  36     -10.028   5.408   6.020  1.00  0.00      A       
ATOM    473 HD21 LEU A  36      -8.086   5.314   8.000  1.00  0.00      A       
ATOM    474 HD22 LEU A  36      -8.160   3.881   6.951  1.00  0.00      A       
ATOM    475 HD23 LEU A  36      -8.161   3.700   8.724  1.00  0.00      A       
ATOM    476  HG  LEU A  36     -10.353   3.466   7.431  1.00  0.00      A       
ATOM    477  N   LEU A  36     -12.594   4.045  10.627  1.00  0.00      A       
ATOM    478  O   LEU A  36     -12.231   2.972   7.232  1.00  0.00      A       
ATOM    479  C   LYS A  37     -13.827   0.631   7.433  1.00  0.00      A       
ATOM    480  CA  LYS A  37     -12.616   0.576   8.375  1.00  0.00      A       
ATOM    481  CB  LYS A  37     -12.689  -0.643   9.308  1.00  0.00      A       
ATOM    482  CD  LYS A  37     -12.431  -2.454   7.568  1.00  0.00      A       
ATOM    483  CE  LYS A  37     -11.466  -3.429   6.901  1.00  0.00      A       
ATOM    484  CG  LYS A  37     -11.859  -1.839   8.839  1.00  0.00      A       
ATOM    485  HN  LYS A  37     -12.494   1.813  10.100  1.00  0.00      A       
ATOM    486  HA  LYS A  37     -11.710   0.516   7.770  1.00  0.00      A       
ATOM    487  HB2 LYS A  37     -12.339  -0.351  10.288  1.00  0.00      A       
ATOM    488  HB1 LYS A  37     -13.720  -0.957   9.385  1.00  0.00      A       
ATOM    489  HD2 LYS A  37     -13.341  -2.982   7.812  1.00  0.00      A       
ATOM    490  HD1 LYS A  37     -12.658  -1.660   6.873  1.00  0.00      A       
ATOM    491  HE2 LYS A  37     -11.935  -3.814   6.008  1.00  0.00      A       
ATOM    492  HE1 LYS A  37     -10.564  -2.899   6.624  1.00  0.00      A       
ATOM    493  HG2 LYS A  37     -10.847  -1.506   8.645  1.00  0.00      A       
ATOM    494  HG1 LYS A  37     -11.852  -2.586   9.621  1.00  0.00      A       
ATOM    495  HZ1 LYS A  37     -10.226  -5.025   7.434  1.00  0.00      A       
ATOM    496  HZ2 LYS A  37     -11.864  -5.285   7.778  1.00  0.00      A       
ATOM    497  HZ3 LYS A  37     -10.948  -4.252   8.756  1.00  0.00      A       
ATOM    498  N   LYS A  37     -12.483   1.813   9.116  1.00  0.00      A       
ATOM    499  NZ  LYS A  37     -11.104  -4.575   7.782  1.00  0.00      A       
ATOM    500  O   LYS A  37     -13.905  -0.136   6.474  1.00  0.00      A       
ATOM    501  C   ALA A  38     -15.375   2.135   5.412  1.00  0.00      A       
ATOM    502  CA  ALA A  38     -15.893   1.770   6.797  1.00  0.00      A       
ATOM    503  CB  ALA A  38     -16.819   2.853   7.336  1.00  0.00      A       
ATOM    504  HN  ALA A  38     -14.603   2.196   8.428  1.00  0.00      A       
ATOM    505  HA  ALA A  38     -16.438   0.836   6.743  1.00  0.00      A       
ATOM    506  HB1 ALA A  38     -16.304   3.803   7.330  1.00  0.00      A       
ATOM    507  HB2 ALA A  38     -17.113   2.608   8.347  1.00  0.00      A       
ATOM    508  HB3 ALA A  38     -17.699   2.917   6.711  1.00  0.00      A       
ATOM    509  N   ALA A  38     -14.740   1.582   7.675  1.00  0.00      A       
ATOM    510  O   ALA A  38     -15.972   1.799   4.385  1.00  0.00      A       
ATOM    511  C   ALA A  39     -12.634   1.962   3.780  1.00  0.00      A       
ATOM    512  CA  ALA A  39     -13.495   3.137   4.202  1.00  0.00      A       
ATOM    513  CB  ALA A  39     -12.598   4.344   4.452  1.00  0.00      A       
ATOM    514  HN  ALA A  39     -13.773   2.943   6.278  1.00  0.00      A       
ATOM    515  HA  ALA A  39     -14.211   3.373   3.428  1.00  0.00      A       
ATOM    516  HB1 ALA A  39     -13.193   5.181   4.778  1.00  0.00      A       
ATOM    517  HB2 ALA A  39     -12.080   4.602   3.539  1.00  0.00      A       
ATOM    518  HB3 ALA A  39     -11.869   4.094   5.222  1.00  0.00      A       
ATOM    519  N   ALA A  39     -14.204   2.766   5.414  1.00  0.00      A       
ATOM    520  O   ALA A  39     -11.418   2.105   3.631  1.00  0.00      A       
ATOM    521  C   GLU A  40     -11.660  -0.224   2.079  1.00  0.00      A       
ATOM    522  CA  GLU A  40     -12.570  -0.432   3.276  1.00  0.00      A       
ATOM    523  CB  GLU A  40     -13.569  -1.562   3.008  1.00  0.00      A       
ATOM    524  CD  GLU A  40     -15.691  -2.302   1.862  1.00  0.00      A       
ATOM    525  CG  GLU A  40     -14.762  -1.148   2.160  1.00  0.00      A       
ATOM    526  HN  GLU A  40     -14.231   0.758   3.809  1.00  0.00      A       
ATOM    527  HA  GLU A  40     -11.957  -0.712   4.120  1.00  0.00      A       
ATOM    528  HB2 GLU A  40     -13.055  -2.362   2.495  1.00  0.00      A       
ATOM    529  HB1 GLU A  40     -13.939  -1.933   3.953  1.00  0.00      A       
ATOM    530  HG2 GLU A  40     -15.315  -0.387   2.688  1.00  0.00      A       
ATOM    531  HG1 GLU A  40     -14.398  -0.745   1.226  1.00  0.00      A       
ATOM    532  N   GLU A  40     -13.267   0.796   3.638  1.00  0.00      A       
ATOM    533  O   GLU A  40     -12.103  -0.190   0.929  1.00  0.00      A       
ATOM    534  OE1 GLU A  40     -15.386  -3.438   2.280  1.00  0.00      A       
ATOM    535  OE2 GLU A  40     -16.725  -2.072   1.208  1.00  0.00      A       
ATOM    536  C   GLY A  41      -8.617   1.391   1.443  1.00  0.00      A       
ATOM    537  CA  GLY A  41      -9.433   0.123   1.302  1.00  0.00      A       
ATOM    538  HN  GLY A  41     -10.080  -0.114   3.292  1.00  0.00      A       
ATOM    539  HA2 GLY A  41      -8.758  -0.721   1.278  1.00  0.00      A       
ATOM    540  HA1 GLY A  41      -9.970   0.159   0.365  1.00  0.00      A       
ATOM    541  N   GLY A  41     -10.380  -0.080   2.359  1.00  0.00      A       
ATOM    542  O   GLY A  41      -7.525   1.467   0.892  1.00  0.00      A       
ATOM    543  C   CYS A  42      -7.671   3.580   3.714  1.00  0.00      A       
ATOM    544  CA  CYS A  42      -8.265   3.575   2.338  1.00  0.00      A       
ATOM    545  CB  CYS A  42      -9.018   4.861   1.989  1.00  0.00      A       
ATOM    546  HN  CYS A  42      -9.926   2.323   2.703  1.00  0.00      A       
ATOM    547  HA  CYS A  42      -7.448   3.464   1.635  1.00  0.00      A       
ATOM    548  HB2 CYS A  42     -10.025   4.618   1.679  1.00  0.00      A       
ATOM    549  HB1 CYS A  42      -9.052   5.503   2.849  1.00  0.00      A       
ATOM    550  N   CYS A  42      -9.074   2.392   2.200  1.00  0.00      A       
ATOM    551  O   CYS A  42      -6.869   4.439   4.073  1.00  0.00      A       
ATOM    552  SG  CYS A  42      -8.200   5.772   0.628  1.00  0.00      A       
ATOM    553  C   ALA A  43      -6.024   1.818   5.477  1.00  0.00      A       
ATOM    554  CA  ALA A  43      -7.434   2.281   5.738  1.00  0.00      A       
ATOM    555  CB  ALA A  43      -8.236   1.234   6.485  1.00  0.00      A       
ATOM    556  HN  ALA A  43      -8.584   1.837   4.044  1.00  0.00      A       
ATOM    557  HA  ALA A  43      -7.426   3.205   6.299  1.00  0.00      A       
ATOM    558  HB1 ALA A  43      -7.988   1.276   7.535  1.00  0.00      A       
ATOM    559  HB2 ALA A  43      -7.995   0.256   6.094  1.00  0.00      A       
ATOM    560  HB3 ALA A  43      -9.293   1.433   6.351  1.00  0.00      A       
ATOM    561  N   ALA A  43      -8.000   2.519   4.439  1.00  0.00      A       
ATOM    562  O   ALA A  43      -5.095   2.087   6.231  1.00  0.00      A       
ATOM    563  C   SER A  44      -3.706   1.863   3.547  1.00  0.00      A       
ATOM    564  CA  SER A  44      -4.638   0.673   3.820  1.00  0.00      A       
ATOM    565  CB  SER A  44      -4.899  -0.149   2.544  1.00  0.00      A       
ATOM    566  HN  SER A  44      -6.698   1.027   3.783  1.00  0.00      A       
ATOM    567  HA  SER A  44      -4.193   0.038   4.572  1.00  0.00      A       
ATOM    568  HB2 SER A  44      -5.538  -0.990   2.793  1.00  0.00      A       
ATOM    569  HB1 SER A  44      -5.403   0.470   1.800  1.00  0.00      A       
ATOM    570  HG  SER A  44      -3.089   0.087   1.813  1.00  0.00      A       
ATOM    571  N   SER A  44      -5.899   1.160   4.328  1.00  0.00      A       
ATOM    572  O   SER A  44      -2.487   1.729   3.591  1.00  0.00      A       
ATOM    573  OG  SER A  44      -3.691  -0.647   1.991  1.00  0.00      A       
ATOM    574  C   CYS A  45      -3.037   4.776   4.438  1.00  0.00      A       
ATOM    575  CA  CYS A  45      -3.534   4.278   3.092  1.00  0.00      A       
ATOM    576  CB  CYS A  45      -4.403   5.370   2.450  1.00  0.00      A       
ATOM    577  HN  CYS A  45      -5.282   3.091   3.339  1.00  0.00      A       
ATOM    578  HA  CYS A  45      -2.695   4.053   2.451  1.00  0.00      A       
ATOM    579  HB2 CYS A  45      -5.124   4.908   1.793  1.00  0.00      A       
ATOM    580  HB1 CYS A  45      -4.928   5.908   3.235  1.00  0.00      A       
ATOM    581  N   CYS A  45      -4.303   3.044   3.317  1.00  0.00      A       
ATOM    582  O   CYS A  45      -1.909   5.239   4.588  1.00  0.00      A       
ATOM    583  SG  CYS A  45      -3.463   6.595   1.470  1.00  0.00      A       
ATOM    584  C   PHE A  46      -2.518   4.204   7.378  1.00  0.00      A       
ATOM    585  CA  PHE A  46      -3.665   5.036   6.790  1.00  0.00      A       
ATOM    586  CB  PHE A  46      -4.979   4.861   7.575  1.00  0.00      A       
ATOM    587  CD1 PHE A  46      -4.812   5.872   9.899  1.00  0.00      A       
ATOM    588  CD2 PHE A  46      -4.810   3.509   9.640  1.00  0.00      A       
ATOM    589  CE1 PHE A  46      -4.718   5.730  11.230  1.00  0.00      A       
ATOM    590  CE2 PHE A  46      -4.720   3.369  10.984  1.00  0.00      A       
ATOM    591  CG  PHE A  46      -4.858   4.757   9.062  1.00  0.00      A       
ATOM    592  CZ  PHE A  46      -4.676   4.475  11.785  1.00  0.00      A       
ATOM    593  HN  PHE A  46      -4.793   4.252   5.203  1.00  0.00      A       
ATOM    594  HA  PHE A  46      -3.384   6.078   6.796  1.00  0.00      A       
ATOM    595  HB2 PHE A  46      -5.621   5.699   7.366  1.00  0.00      A       
ATOM    596  HB1 PHE A  46      -5.469   3.954   7.231  1.00  0.00      A       
ATOM    597  HD1 PHE A  46      -4.878   6.874   9.517  1.00  0.00      A       
ATOM    598  HD2 PHE A  46      -4.843   2.633   9.022  1.00  0.00      A       
ATOM    599  HE1 PHE A  46      -4.703   6.615  11.835  1.00  0.00      A       
ATOM    600  HE2 PHE A  46      -4.698   2.388  11.414  1.00  0.00      A       
ATOM    601  HZ  PHE A  46      -4.606   4.350  12.852  1.00  0.00      A       
ATOM    602  N   PHE A  46      -3.922   4.645   5.416  1.00  0.00      A       
ATOM    603  O   PHE A  46      -1.519   4.751   7.832  1.00  0.00      A       
ATOM    604  C   CYS A  47      -0.403   1.832   7.047  1.00  0.00      A       
ATOM    605  CA  CYS A  47      -1.641   1.992   7.932  1.00  0.00      A       
ATOM    606  CB  CYS A  47      -2.230   0.617   8.143  1.00  0.00      A       
ATOM    607  HN  CYS A  47      -3.506   2.483   7.020  1.00  0.00      A       
ATOM    608  HA  CYS A  47      -1.340   2.388   8.888  1.00  0.00      A       
ATOM    609  HB2 CYS A  47      -3.300   0.667   8.019  1.00  0.00      A       
ATOM    610  HB1 CYS A  47      -1.819  -0.056   7.405  1.00  0.00      A       
ATOM    611  N   CYS A  47      -2.668   2.880   7.378  1.00  0.00      A       
ATOM    612  O   CYS A  47       0.524   1.118   7.425  1.00  0.00      A       
ATOM    613  SG  CYS A  47      -1.898  -0.089   9.772  1.00  0.00      A       
ATOM    614  C   GLU A  48       2.053   2.774   5.645  1.00  0.00      A       
ATOM    615  CA  GLU A  48       0.760   2.316   4.974  1.00  0.00      A       
ATOM    616  CB  GLU A  48       0.526   3.123   3.697  1.00  0.00      A       
ATOM    617  CD  GLU A  48       1.305   3.643   1.362  1.00  0.00      A       
ATOM    618  CG  GLU A  48       1.414   2.706   2.539  1.00  0.00      A       
ATOM    619  HN  GLU A  48      -1.152   2.994   5.604  1.00  0.00      A       
ATOM    620  HA  GLU A  48       0.859   1.267   4.720  1.00  0.00      A       
ATOM    621  HB2 GLU A  48      -0.504   3.004   3.392  1.00  0.00      A       
ATOM    622  HB1 GLU A  48       0.711   4.167   3.904  1.00  0.00      A       
ATOM    623  HG2 GLU A  48       2.441   2.690   2.874  1.00  0.00      A       
ATOM    624  HG1 GLU A  48       1.125   1.717   2.219  1.00  0.00      A       
ATOM    625  N   GLU A  48      -0.383   2.452   5.877  1.00  0.00      A       
ATOM    626  O   GLU A  48       3.019   2.016   5.738  1.00  0.00      A       
ATOM    627  OE1 GLU A  48       0.759   4.750   1.533  1.00  0.00      A       
ATOM    628  OE2 GLU A  48       1.788   3.290   0.275  1.00  0.00      A       
ATOM    629  C   ASP A  49       3.317   4.109   8.228  1.00  0.00      A       
ATOM    630  CA  ASP A  49       3.236   4.576   6.774  1.00  0.00      A       
ATOM    631  CB  ASP A  49       3.188   6.105   6.709  1.00  0.00      A       
ATOM    632  CG  ASP A  49       4.433   6.752   7.266  1.00  0.00      A       
ATOM    633  HN  ASP A  49       1.260   4.568   6.009  1.00  0.00      A       
ATOM    634  HA  ASP A  49       4.113   4.228   6.247  1.00  0.00      A       
ATOM    635  HB2 ASP A  49       3.077   6.411   5.679  1.00  0.00      A       
ATOM    636  HB1 ASP A  49       2.338   6.454   7.279  1.00  0.00      A       
ATOM    637  N   ASP A  49       2.062   4.014   6.112  1.00  0.00      A       
ATOM    638  O   ASP A  49       4.368   4.187   8.865  1.00  0.00      A       
ATOM    639  OD1 ASP A  49       5.529   6.488   6.732  1.00  0.00      A       
ATOM    640  OD2 ASP A  49       4.314   7.524   8.237  1.00  0.00      A       
ATOM    641  C   HIS A  50       2.238   1.633  10.158  1.00  0.00      A       
ATOM    642  CA  HIS A  50       2.122   3.143  10.127  1.00  0.00      A       
ATOM    643  CB  HIS A  50       0.787   3.533  10.768  1.00  0.00      A       
ATOM    644  CD2 HIS A  50       1.057   6.013  10.067  1.00  0.00      A       
ATOM    645  CE1 HIS A  50      -1.002   6.661  10.432  1.00  0.00      A       
ATOM    646  CG  HIS A  50       0.366   4.944  10.523  1.00  0.00      A       
ATOM    647  HN  HIS A  50       1.392   3.587   8.186  1.00  0.00      A       
ATOM    648  HA  HIS A  50       2.936   3.578  10.685  1.00  0.00      A       
ATOM    649  HB2 HIS A  50       0.014   2.888  10.379  1.00  0.00      A       
ATOM    650  HB1 HIS A  50       0.859   3.388  11.837  1.00  0.00      A       
ATOM    651  HD1 HIS A  50      -1.662   4.836  11.075  1.00  0.00      A       
ATOM    652  HD2 HIS A  50       2.102   6.018   9.775  1.00  0.00      A       
ATOM    653  HE1 HIS A  50      -1.894   7.266  10.510  1.00  0.00      A       
ATOM    654  HE2 HIS A  50       0.445   8.018   9.903  1.00  0.00      A       
ATOM    655  N   HIS A  50       2.195   3.623   8.746  1.00  0.00      A       
ATOM    656  ND1 HIS A  50      -0.917   5.384  10.745  1.00  0.00      A       
ATOM    657  NE2 HIS A  50       0.184   7.073  10.017  1.00  0.00      A       
ATOM    658  O   HIS A  50       1.599   0.970  10.971  1.00  0.00      A       
ATOM    659  C   CYS A  51       4.127  -0.908  10.213  1.00  0.00      A       
ATOM    660  CA  CYS A  51       3.186  -0.351   9.142  1.00  0.00      A       
ATOM    661  CB  CYS A  51       3.679  -0.725   7.743  1.00  0.00      A       
ATOM    662  HN  CYS A  51       3.480   1.686   8.613  1.00  0.00      A       
ATOM    663  HA  CYS A  51       2.211  -0.794   9.287  1.00  0.00      A       
ATOM    664  HB2 CYS A  51       3.035  -0.265   7.009  1.00  0.00      A       
ATOM    665  HB1 CYS A  51       4.684  -0.353   7.611  1.00  0.00      A       
ATOM    666  N   CYS A  51       3.021   1.095   9.248  1.00  0.00      A       
ATOM    667  O   CYS A  51       5.309  -1.146   9.957  1.00  0.00      A       
ATOM    668  SG  CYS A  51       3.700  -2.518   7.415  1.00  0.00      A       
ATOM    669  C   HIS A  52       3.431  -2.349  13.533  1.00  0.00      A       
ATOM    670  CA  HIS A  52       4.351  -1.660  12.530  1.00  0.00      A       
ATOM    671  CB  HIS A  52       5.193  -0.561  13.197  1.00  0.00      A       
ATOM    672  CD2 HIS A  52       4.601   1.958  12.999  1.00  0.00      A       
ATOM    673  CE1 HIS A  52       2.996   2.048  14.488  1.00  0.00      A       
ATOM    674  CG  HIS A  52       4.453   0.711  13.510  1.00  0.00      A       
ATOM    675  HN  HIS A  52       2.646  -0.909  11.551  1.00  0.00      A       
ATOM    676  HA  HIS A  52       5.012  -2.409  12.126  1.00  0.00      A       
ATOM    677  HB2 HIS A  52       5.600  -0.940  14.124  1.00  0.00      A       
ATOM    678  HB1 HIS A  52       6.003  -0.309  12.531  1.00  0.00      A       
ATOM    679  HD1 HIS A  52       3.100   0.066  15.004  1.00  0.00      A       
ATOM    680  HD2 HIS A  52       5.313   2.259  12.241  1.00  0.00      A       
ATOM    681  HE1 HIS A  52       2.207   2.415  15.128  1.00  0.00      A       
ATOM    682  HE2 HIS A  52       3.590   3.743  13.481  1.00  0.00      A       
ATOM    683  N   HIS A  52       3.587  -1.119  11.413  1.00  0.00      A       
ATOM    684  ND1 HIS A  52       3.440   0.803  14.444  1.00  0.00      A       
ATOM    685  NE2 HIS A  52       3.685   2.768  13.621  1.00  0.00      A       
ATOM    686  O   HIS A  52       2.368  -2.832  13.140  1.00  0.00      A       
ATOM    687  C   GLY A  53       1.666  -3.233  15.649  1.00  0.00      A       
ATOM    688  CA  GLY A  53       3.130  -3.029  15.906  1.00  0.00      A       
ATOM    689  HN  GLY A  53       4.745  -1.990  15.006  1.00  0.00      A       
ATOM    690  HA2 GLY A  53       3.570  -3.982  16.123  1.00  0.00      A       
ATOM    691  HA1 GLY A  53       3.222  -2.406  16.774  1.00  0.00      A       
ATOM    692  N   GLY A  53       3.873  -2.395  14.806  1.00  0.00      A       
ATOM    693  O   GLY A  53       1.225  -4.332  15.299  1.00  0.00      A       
ATOM    694  C   VAL A  54      -0.585  -1.655  14.094  1.00  0.00      A       
ATOM    695  CA  VAL A  54      -0.446  -2.214  15.511  1.00  0.00      A       
ATOM    696  CB  VAL A  54      -1.234  -1.438  16.578  1.00  0.00      A       
ATOM    697  CG1 VAL A  54      -1.720  -0.191  15.974  1.00  0.00      A       
ATOM    698  CG2 VAL A  54      -2.380  -2.249  17.153  1.00  0.00      A       
ATOM    699  HN  VAL A  54       1.276  -1.313  15.991  1.00  0.00      A       
ATOM    700  HA  VAL A  54      -0.753  -3.251  15.524  1.00  0.00      A       
ATOM    701  HB  VAL A  54      -0.558  -1.181  17.384  1.00  0.00      A       
ATOM    702 HG11 VAL A  54      -2.385   0.326  16.641  1.00  0.00      A       
ATOM    703 HG12 VAL A  54      -2.234  -0.460  15.042  1.00  0.00      A       
ATOM    704 HG13 VAL A  54      -0.858   0.417  15.743  1.00  0.00      A       
ATOM    705 HG21 VAL A  54      -2.264  -3.285  16.875  1.00  0.00      A       
ATOM    706 HG22 VAL A  54      -3.315  -1.874  16.763  1.00  0.00      A       
ATOM    707 HG23 VAL A  54      -2.377  -2.162  18.230  1.00  0.00      A       
ATOM    708  N   VAL A  54       0.907  -2.166  15.769  1.00  0.00      A       
ATOM    709  O   VAL A  54      -0.292  -0.520  13.763  1.00  0.00      A       
ATOM    710  C   CYS A  55      -1.032  -3.828  11.398  1.00  0.00      A       
ATOM    711  CA  CYS A  55      -1.014  -2.411  11.838  1.00  0.00      A       
ATOM    712  CB  CYS A  55       0.159  -1.658  11.216  1.00  0.00      A       
ATOM    713  HN  CYS A  55      -0.958  -3.433  13.665  1.00  0.00      A       
ATOM    714  HA  CYS A  55      -1.974  -1.925  11.592  1.00  0.00      A       
ATOM    715  HB2 CYS A  55       0.371  -0.779  11.810  1.00  0.00      A       
ATOM    716  HB1 CYS A  55       1.028  -2.293  11.200  1.00  0.00      A       
ATOM    717  N   CYS A  55      -0.891  -2.556  13.282  1.00  0.00      A       
ATOM    718  O   CYS A  55      -1.779  -4.249  10.518  1.00  0.00      A       
ATOM    719  SG  CYS A  55      -0.176  -1.114   9.523  1.00  0.00      A       
ATOM    720  C   LYS A  56      -1.403  -6.493  12.879  1.00  0.00      A       
ATOM    721  CA  LYS A  56      -0.218  -6.011  12.064  1.00  0.00      A       
ATOM    722  CB  LYS A  56       1.091  -6.574  12.627  1.00  0.00      A       
ATOM    723  CD  LYS A  56       2.391  -8.636  13.261  1.00  0.00      A       
ATOM    724  CE  LYS A  56       2.086  -8.624  14.754  1.00  0.00      A       
ATOM    725  CG  LYS A  56       1.242  -8.079  12.443  1.00  0.00      A       
ATOM    726  HN  LYS A  56       0.216  -4.132  12.928  1.00  0.00      A       
ATOM    727  HA  LYS A  56      -0.340  -6.289  11.026  1.00  0.00      A       
ATOM    728  HB2 LYS A  56       1.919  -6.088  12.131  1.00  0.00      A       
ATOM    729  HB1 LYS A  56       1.139  -6.356  13.684  1.00  0.00      A       
ATOM    730  HD2 LYS A  56       2.580  -9.655  12.951  1.00  0.00      A       
ATOM    731  HD1 LYS A  56       3.270  -8.035  13.075  1.00  0.00      A       
ATOM    732  HE2 LYS A  56       2.947  -9.007  15.286  1.00  0.00      A       
ATOM    733  HE1 LYS A  56       1.900  -7.605  15.065  1.00  0.00      A       
ATOM    734  HG2 LYS A  56       0.331  -8.564  12.751  1.00  0.00      A       
ATOM    735  HG1 LYS A  56       1.426  -8.287  11.397  1.00  0.00      A       
ATOM    736  HZ1 LYS A  56       1.144 -10.478  15.054  1.00  0.00      A       
ATOM    737  HZ2 LYS A  56       0.115  -9.285  14.425  1.00  0.00      A       
ATOM    738  HZ3 LYS A  56       0.563  -9.239  16.055  1.00  0.00      A       
ATOM    739  N   LYS A  56      -0.264  -4.577  12.177  1.00  0.00      A       
ATOM    740  NZ  LYS A  56       0.897  -9.462  15.093  1.00  0.00      A       
ATOM    741  O   LYS A  56      -2.071  -7.465  12.540  1.00  0.00      A       
ATOM    742  C   ASP A  57      -4.044  -5.351  14.174  1.00  0.00      A       
ATOM    743  CA  ASP A  57      -2.816  -5.964  14.818  1.00  0.00      A       
ATOM    744  CB  ASP A  57      -2.589  -5.315  16.180  1.00  0.00      A       
ATOM    745  CG  ASP A  57      -3.003  -6.211  17.322  1.00  0.00      A       
ATOM    746  HN  ASP A  57      -1.125  -4.926  14.112  1.00  0.00      A       
ATOM    747  HA  ASP A  57      -2.950  -7.031  14.930  1.00  0.00      A       
ATOM    748  HB2 ASP A  57      -1.546  -5.058  16.294  1.00  0.00      A       
ATOM    749  HB1 ASP A  57      -3.180  -4.410  16.234  1.00  0.00      A       
ATOM    750  N   ASP A  57      -1.683  -5.719  13.942  1.00  0.00      A       
ATOM    751  O   ASP A  57      -5.149  -5.889  14.246  1.00  0.00      A       
ATOM    752  OD1 ASP A  57      -4.193  -6.579  17.385  1.00  0.00      A       
ATOM    753  OD2 ASP A  57      -2.141  -6.548  18.156  1.00  0.00      A       
ATOM    754  C   LEU A  58      -5.351  -4.393  11.663  1.00  0.00      A       
ATOM    755  CA  LEU A  58      -4.816  -3.491  12.787  1.00  0.00      A       
ATOM    756  CB  LEU A  58      -4.151  -2.218  12.257  1.00  0.00      A       
ATOM    757  CD1 LEU A  58      -4.279  -0.831  14.324  1.00  0.00      A       
ATOM    758  CD2 LEU A  58      -3.962   0.272  12.141  1.00  0.00      A       
ATOM    759  CG  LEU A  58      -4.615  -0.888  12.857  1.00  0.00      A       
ATOM    760  HN  LEU A  58      -2.897  -3.877  13.474  1.00  0.00      A       
ATOM    761  HA  LEU A  58      -5.617  -3.237  13.465  1.00  0.00      A       
ATOM    762  HB2 LEU A  58      -3.094  -2.304  12.460  1.00  0.00      A       
ATOM    763  HB1 LEU A  58      -4.273  -2.183  11.213  1.00  0.00      A       
ATOM    764 HD11 LEU A  58      -4.406   0.188  14.677  1.00  0.00      A       
ATOM    765 HD12 LEU A  58      -3.239  -1.136  14.476  1.00  0.00      A       
ATOM    766 HD13 LEU A  58      -4.934  -1.490  14.874  1.00  0.00      A       
ATOM    767 HD21 LEU A  58      -2.996   0.471  12.582  1.00  0.00      A       
ATOM    768 HD22 LEU A  58      -4.586   1.148  12.232  1.00  0.00      A       
ATOM    769 HD23 LEU A  58      -3.837   0.027  11.098  1.00  0.00      A       
ATOM    770  HG  LEU A  58      -5.685  -0.780  12.750  1.00  0.00      A       
ATOM    771  N   LEU A  58      -3.805  -4.221  13.508  1.00  0.00      A       
ATOM    772  O   LEU A  58      -6.535  -4.366  11.335  1.00  0.00      A       
ATOM    773  C   HIS A  59      -4.737  -5.608   8.708  1.00  0.00      A       
ATOM    774  CA  HIS A  59      -4.712  -6.217  10.098  1.00  0.00      A       
ATOM    775  CB  HIS A  59      -6.015  -6.977  10.373  1.00  0.00      A       
ATOM    776  CD2 HIS A  59      -6.484  -9.256   9.226  1.00  0.00      A       
ATOM    777  CE1 HIS A  59      -5.200 -10.512  10.483  1.00  0.00      A       
ATOM    778  CG  HIS A  59      -5.902  -8.451  10.147  1.00  0.00      A       
ATOM    779  HN  HIS A  59      -3.539  -5.178  11.486  1.00  0.00      A       
ATOM    780  HA  HIS A  59      -3.900  -6.928  10.128  1.00  0.00      A       
ATOM    781  HB2 HIS A  59      -6.307  -6.819  11.401  1.00  0.00      A       
ATOM    782  HB1 HIS A  59      -6.788  -6.596   9.719  1.00  0.00      A       
ATOM    783  HD1 HIS A  59      -4.555  -8.986  11.687  1.00  0.00      A       
ATOM    784  HD2 HIS A  59      -7.177  -8.952   8.452  1.00  0.00      A       
ATOM    785  HE1 HIS A  59      -4.689 -11.369  10.897  1.00  0.00      A       
ATOM    786  HE2 HIS A  59      -6.282 -11.336   8.943  1.00  0.00      A       
ATOM    787  N   HIS A  59      -4.440  -5.222  11.137  1.00  0.00      A       
ATOM    788  ND1 HIS A  59      -5.105  -9.270  10.920  1.00  0.00      A       
ATOM    789  NE2 HIS A  59      -6.029 -10.530   9.456  1.00  0.00      A       
ATOM    790  O   HIS A  59      -5.659  -5.860   7.930  1.00  0.00      A       
ATOM    791  C   LEU A  60      -2.349  -4.637   6.365  1.00  0.00      A       
ATOM    792  CA  LEU A  60      -3.620  -4.200   7.079  1.00  0.00      A       
ATOM    793  CB  LEU A  60      -3.655  -2.674   7.182  1.00  0.00      A       
ATOM    794  CD1 LEU A  60      -5.003  -0.624   7.602  1.00  0.00      A       
ATOM    795  CD2 LEU A  60      -6.146  -2.809   7.425  1.00  0.00      A       
ATOM    796  CG  LEU A  60      -4.889  -2.094   7.870  1.00  0.00      A       
ATOM    797  HN  LEU A  60      -3.004  -4.663   9.048  1.00  0.00      A       
ATOM    798  HA  LEU A  60      -4.469  -4.531   6.501  1.00  0.00      A       
ATOM    799  HB2 LEU A  60      -2.777  -2.353   7.727  1.00  0.00      A       
ATOM    800  HB1 LEU A  60      -3.605  -2.270   6.182  1.00  0.00      A       
ATOM    801 HD11 LEU A  60      -4.696  -0.083   8.486  1.00  0.00      A       
ATOM    802 HD12 LEU A  60      -6.026  -0.378   7.361  1.00  0.00      A       
ATOM    803 HD13 LEU A  60      -4.362  -0.361   6.777  1.00  0.00      A       
ATOM    804 HD21 LEU A  60      -7.010  -2.252   7.749  1.00  0.00      A       
ATOM    805 HD22 LEU A  60      -6.161  -3.799   7.870  1.00  0.00      A       
ATOM    806 HD23 LEU A  60      -6.152  -2.890   6.342  1.00  0.00      A       
ATOM    807  HG  LEU A  60      -4.788  -2.215   8.932  1.00  0.00      A       
ATOM    808  N   LEU A  60      -3.715  -4.820   8.391  1.00  0.00      A       
ATOM    809  O   LEU A  60      -2.409  -5.260   5.308  1.00  0.00      A       
ATOM    810  C   CYS A  61       0.696  -5.850   7.066  1.00  0.00      A       
ATOM    811  CA  CYS A  61       0.074  -4.669   6.333  1.00  0.00      A       
ATOM    812  CB  CYS A  61       1.032  -3.471   6.330  1.00  0.00      A       
ATOM    813  HN  CYS A  61      -1.205  -3.810   7.782  1.00  0.00      A       
ATOM    814  HA  CYS A  61      -0.122  -4.962   5.313  1.00  0.00      A       
ATOM    815  HB2 CYS A  61       1.812  -3.642   5.604  1.00  0.00      A       
ATOM    816  HB1 CYS A  61       0.481  -2.586   6.046  1.00  0.00      A       
ATOM    817  N   CYS A  61      -1.199  -4.307   6.939  1.00  0.00      A       
ATOM    818  OT1 CYS A  61       0.285  -6.120   8.211  1.00  0.00      A       
ATOM    819  OT2 CYS A  61       1.577  -6.510   6.483  1.00  0.00      A       
ATOM    820  SG  CYS A  61       1.833  -3.130   7.931  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. Saturday, June 15, 2024 5:49:03 PM GMT (wattos1)