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
385608 1l3x 5346 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLU A   1      -2.831  11.086   0.000  1.00  0.00      A       
ATOM      2  CA  GLU A   1      -1.439  11.653   0.259  1.00  0.00      A       
ATOM      3  CB  GLU A   1      -1.513  12.790   1.279  1.00  0.00      A       
ATOM      4  CD  GLU A   1      -0.782  13.621   3.550  1.00  0.00      A       
ATOM      5  CG  GLU A   1      -0.968  12.417   2.648  1.00  0.00      A       
ATOM      6  HT1 GLU A   1      -1.549  12.750  -1.477  1.00  0.00      A       
ATOM      7  HT2 GLU A   1      -0.544  11.362  -1.570  1.00  0.00      A       
ATOM      8  HT3 GLU A   1      -0.009  12.757  -0.726  1.00  0.00      A       
ATOM      9  HA  GLU A   1      -0.805  10.869   0.647  1.00  0.00      A       
ATOM     10  HB2 GLU A   1      -0.945  13.630   0.906  1.00  0.00      A       
ATOM     11  HB1 GLU A   1      -2.545  13.088   1.396  1.00  0.00      A       
ATOM     12  HG2 GLU A   1      -1.657  11.735   3.122  1.00  0.00      A       
ATOM     13  HG1 GLU A   1      -0.012  11.931   2.520  1.00  0.00      A       
ATOM     14  N   GLU A   1      -0.830  12.178  -0.991  1.00  0.00      A       
ATOM     15  O   GLU A   1      -3.717  11.787  -0.486  1.00  0.00      A       
ATOM     16  OE1 GLU A   1      -0.982  14.758   3.072  1.00  0.00      A       
ATOM     17  OE2 GLU A   1      -0.437  13.428   4.735  1.00  0.00      A       
ATOM     18  C   ALA A   2      -4.922   8.758   1.467  1.00  0.00      A       
ATOM     19  CA  ALA A   2      -4.297   9.147   0.132  1.00  0.00      A       
ATOM     20  CB  ALA A   2      -4.125   7.921  -0.751  1.00  0.00      A       
ATOM     21  HN  ALA A   2      -2.269   9.304   0.712  1.00  0.00      A       
ATOM     22  HA  ALA A   2      -4.956   9.837  -0.375  1.00  0.00      A       
ATOM     23  HB1 ALA A   2      -3.307   8.084  -1.437  1.00  0.00      A       
ATOM     24  HB2 ALA A   2      -5.034   7.747  -1.308  1.00  0.00      A       
ATOM     25  HB3 ALA A   2      -3.910   7.061  -0.135  1.00  0.00      A       
ATOM     26  N   ALA A   2      -3.014   9.811   0.328  1.00  0.00      A       
ATOM     27  O   ALA A   2      -5.888   9.375   1.916  1.00  0.00      A       
ATOM     28  C   GLY A   3      -3.916   7.565   4.515  1.00  0.00      A       
ATOM     29  CA  GLY A   3      -4.875   7.278   3.377  1.00  0.00      A       
ATOM     30  HN  GLY A   3      -3.593   7.279   1.693  1.00  0.00      A       
ATOM     31  HA2 GLY A   3      -5.812   7.778   3.576  1.00  0.00      A       
ATOM     32  HA1 GLY A   3      -5.050   6.214   3.327  1.00  0.00      A       
ATOM     33  N   GLY A   3      -4.362   7.731   2.098  1.00  0.00      A       
ATOM     34  O   GLY A   3      -4.267   8.249   5.476  1.00  0.00      A       
ATOM     35  C   GLU A   4      -0.589   8.186   4.932  1.00  0.00      A       
ATOM     36  CA  GLU A   4      -1.684   7.247   5.430  1.00  0.00      A       
ATOM     37  CB  GLU A   4      -1.072   5.910   5.850  1.00  0.00      A       
ATOM     38  CD  GLU A   4      -1.106   4.377   7.859  1.00  0.00      A       
ATOM     39  CG  GLU A   4      -1.931   5.132   6.834  1.00  0.00      A       
ATOM     40  HN  GLU A   4      -2.479   6.506   3.612  1.00  0.00      A       
ATOM     41  HA  GLU A   4      -2.164   7.697   6.286  1.00  0.00      A       
ATOM     42  HB2 GLU A   4      -0.928   5.300   4.970  1.00  0.00      A       
ATOM     43  HB1 GLU A   4      -0.113   6.095   6.311  1.00  0.00      A       
ATOM     44  HG2 GLU A   4      -2.577   5.824   7.354  1.00  0.00      A       
ATOM     45  HG1 GLU A   4      -2.532   4.423   6.284  1.00  0.00      A       
ATOM     46  N   GLU A   4      -2.699   7.042   4.404  1.00  0.00      A       
ATOM     47  O   GLU A   4      -0.524   8.505   3.745  1.00  0.00      A       
ATOM     48  OE1 GLU A   4      -0.364   5.031   8.621  1.00  0.00      A       
ATOM     49  OE2 GLU A   4      -1.204   3.133   7.899  1.00  0.00      A       
ATOM     50  C   GLU A   5       2.413   8.807   4.666  1.00  0.00      A       
ATOM     51  CA  GLU A   5       1.361   9.527   5.502  1.00  0.00      A       
ATOM     52  CB  GLU A   5       2.001  10.091   6.771  1.00  0.00      A       
ATOM     53  CD  GLU A   5       1.597  11.293   8.956  1.00  0.00      A       
ATOM     54  CG  GLU A   5       0.996  10.439   7.856  1.00  0.00      A       
ATOM     55  HN  GLU A   5       0.164   8.335   6.778  1.00  0.00      A       
ATOM     56  HA  GLU A   5       0.950  10.341   4.923  1.00  0.00      A       
ATOM     57  HB2 GLU A   5       2.689   9.359   7.169  1.00  0.00      A       
ATOM     58  HB1 GLU A   5       2.549  10.986   6.517  1.00  0.00      A       
ATOM     59  HG2 GLU A   5       0.175  10.980   7.409  1.00  0.00      A       
ATOM     60  HG1 GLU A   5       0.625   9.523   8.293  1.00  0.00      A       
ATOM     61  N   GLU A   5       0.268   8.625   5.847  1.00  0.00      A       
ATOM     62  O   GLU A   5       3.052   7.865   5.134  1.00  0.00      A       
ATOM     63  OE1 GLU A   5       1.989  12.443   8.667  1.00  0.00      A       
ATOM     64  OE2 GLU A   5       1.676  10.811  10.105  1.00  0.00      A       
ATOM     65  C   CYS A   6       3.242   8.978   1.072  1.00  0.00      A       
ATOM     66  CA  CYS A   6       3.559   8.643   2.526  1.00  0.00      A       
ATOM     67  CB  CYS A   6       3.573   7.128   2.727  1.00  0.00      A       
ATOM     68  HN  CYS A   6       2.045  10.006   3.106  1.00  0.00      A       
ATOM     69  HA  CYS A   6       4.533   9.040   2.771  1.00  0.00      A       
ATOM     70  HB2 CYS A   6       4.145   6.898   3.613  1.00  0.00      A       
ATOM     71  HB1 CYS A   6       2.560   6.787   2.865  1.00  0.00      A       
ATOM     72  N   CYS A   6       2.586   9.253   3.425  1.00  0.00      A       
ATOM     73  O   CYS A   6       2.225   8.542   0.532  1.00  0.00      A       
ATOM     74  SG  CYS A   6       4.294   6.184   1.347  1.00  0.00      A       
ATOM     75  C   ASP A   7       4.153   8.973  -1.887  1.00  0.00      A       
ATOM     76  CA  ASP A   7       3.929  10.153  -0.946  1.00  0.00      A       
ATOM     77  CB  ASP A   7       4.881  11.295  -1.305  1.00  0.00      A       
ATOM     78  CG  ASP A   7       5.010  12.312  -0.188  1.00  0.00      A       
ATOM     79  HN  ASP A   7       4.907  10.074   0.930  1.00  0.00      A       
ATOM     80  HA  ASP A   7       2.912  10.497  -1.056  1.00  0.00      A       
ATOM     81  HB2 ASP A   7       5.860  10.889  -1.511  1.00  0.00      A       
ATOM     82  HB1 ASP A   7       4.512  11.800  -2.186  1.00  0.00      A       
ATOM     83  N   ASP A   7       4.117   9.757   0.445  1.00  0.00      A       
ATOM     84  O   ASP A   7       3.495   8.858  -2.920  1.00  0.00      A       
ATOM     85  OD1 ASP A   7       5.829  12.087   0.728  1.00  0.00      A       
ATOM     86  OD2 ASP A   7       4.293  13.334  -0.229  1.00  0.00      A       
ATOM     87  C   CYS A   8       4.404   5.787  -2.088  1.00  0.00      A       
ATOM     88  CA  CYS A   8       5.395   6.929  -2.338  1.00  0.00      A       
ATOM     89  CB  CYS A   8       6.776   6.375  -2.007  1.00  0.00      A       
ATOM     90  HN  CYS A   8       5.578   8.244  -0.688  1.00  0.00      A       
ATOM     91  HA  CYS A   8       5.363   7.214  -3.378  1.00  0.00      A       
ATOM     92  HB2 CYS A   8       6.683   5.835  -1.092  1.00  0.00      A       
ATOM     93  HB1 CYS A   8       7.069   5.693  -2.792  1.00  0.00      A       
ATOM     94  N   CYS A   8       5.086   8.099  -1.523  1.00  0.00      A       
ATOM     95  O   CYS A   8       4.661   4.653  -2.482  1.00  0.00      A       
ATOM     96  SG  CYS A   8       8.142   7.551  -1.760  1.00  0.00      A       
ATOM     97  C   GLY A   9       1.434   4.732  -2.277  1.00  0.00      A       
ATOM     98  CA  GLY A   9       2.336   5.031  -1.113  1.00  0.00      A       
ATOM     99  HN  GLY A   9       3.135   6.968  -1.110  1.00  0.00      A       
ATOM    100  HA2 GLY A   9       2.866   4.130  -0.842  1.00  0.00      A       
ATOM    101  HA1 GLY A   9       1.732   5.346  -0.275  1.00  0.00      A       
ATOM    102  N   GLY A   9       3.297   6.068  -1.414  1.00  0.00      A       
ATOM    103  O   GLY A   9       0.339   5.285  -2.382  1.00  0.00      A       
ATOM    104  C   SER A  10       1.137   2.003  -4.576  1.00  0.00      A       
ATOM    105  CA  SER A  10       1.095   3.502  -4.313  1.00  0.00      A       
ATOM    106  CB  SER A  10       1.571   4.268  -5.548  1.00  0.00      A       
ATOM    107  HN  SER A  10       2.766   3.444  -3.028  1.00  0.00      A       
ATOM    108  HA  SER A  10       0.088   3.791  -4.091  1.00  0.00      A       
ATOM    109  HB2 SER A  10       2.650   4.315  -5.546  1.00  0.00      A       
ATOM    110  HB1 SER A  10       1.235   3.757  -6.438  1.00  0.00      A       
ATOM    111  HG  SER A  10       0.831   5.837  -6.458  1.00  0.00      A       
ATOM    112  N   SER A  10       1.887   3.857  -3.159  1.00  0.00      A       
ATOM    113  O   SER A  10       2.197   1.381  -4.508  1.00  0.00      A       
ATOM    114  OG  SER A  10       1.059   5.589  -5.559  1.00  0.00      A       
ATOM    115  C   PRO A  11       0.852  -0.413  -6.307  1.00  0.00      A       
ATOM    116  CA  PRO A  11      -0.106  -0.029  -5.190  1.00  0.00      A       
ATOM    117  CB  PRO A  11      -1.563  -0.234  -5.625  1.00  0.00      A       
ATOM    118  CD  PRO A  11      -1.321   2.069  -5.021  1.00  0.00      A       
ATOM    119  CG  PRO A  11      -2.089   1.134  -5.910  1.00  0.00      A       
ATOM    120  HA  PRO A  11       0.105  -0.624  -4.313  1.00  0.00      A       
ATOM    121  HB2 PRO A  11      -1.591  -0.858  -6.507  1.00  0.00      A       
ATOM    122  HB1 PRO A  11      -2.115  -0.709  -4.827  1.00  0.00      A       
ATOM    123  HD2 PRO A  11      -1.218   3.037  -5.488  1.00  0.00      A       
ATOM    124  HD1 PRO A  11      -1.801   2.159  -4.058  1.00  0.00      A       
ATOM    125  HG2 PRO A  11      -1.923   1.382  -6.947  1.00  0.00      A       
ATOM    126  HG1 PRO A  11      -3.142   1.177  -5.677  1.00  0.00      A       
ATOM    127  N   PRO A  11      -0.019   1.402  -4.898  1.00  0.00      A       
ATOM    128  O   PRO A  11       0.506  -0.356  -7.487  1.00  0.00      A       
ATOM    129  C   GLY A  12       4.333  -0.297  -6.702  1.00  0.00      A       
ATOM    130  CA  GLY A  12       3.082  -1.125  -6.899  1.00  0.00      A       
ATOM    131  HN  GLY A  12       2.292  -0.775  -4.965  1.00  0.00      A       
ATOM    132  HA2 GLY A  12       3.327  -2.172  -6.791  1.00  0.00      A       
ATOM    133  HA1 GLY A  12       2.696  -0.951  -7.891  1.00  0.00      A       
ATOM    134  N   GLY A  12       2.069  -0.772  -5.924  1.00  0.00      A       
ATOM    135  O   GLY A  12       5.400  -0.623  -7.222  1.00  0.00      A       
ATOM    136  C   ASN A  13       5.517   1.681  -4.105  1.00  0.00      A       
ATOM    137  CA  ASN A  13       5.294   1.668  -5.612  1.00  0.00      A       
ATOM    138  CB  ASN A  13       5.006   3.083  -6.117  1.00  0.00      A       
ATOM    139  CG  ASN A  13       4.335   3.086  -7.477  1.00  0.00      A       
ATOM    140  HN  ASN A  13       3.311   0.963  -5.537  1.00  0.00      A       
ATOM    141  HA  ASN A  13       6.182   1.288  -6.097  1.00  0.00      A       
ATOM    142  HB2 ASN A  13       4.357   3.583  -5.415  1.00  0.00      A       
ATOM    143  HB1 ASN A  13       5.936   3.627  -6.193  1.00  0.00      A       
ATOM    144 HD21 ASN A  13       4.490   5.066  -7.577  1.00  0.00      A       
ATOM    145 HD22 ASN A  13       3.741   4.302  -8.934  1.00  0.00      A       
ATOM    146  N   ASN A  13       4.189   0.775  -5.925  1.00  0.00      A       
ATOM    147  ND2 ASN A  13       4.172   4.271  -8.054  1.00  0.00      A       
ATOM    148  O   ASN A  13       5.415   2.717  -3.453  1.00  0.00      A       
ATOM    149  OD1 ASN A  13       3.967   2.035  -8.003  1.00  0.00      A       
ATOM    150  C   PRO A  14       6.596   1.544  -1.411  1.00  0.00      A       
ATOM    151  CA  PRO A  14       6.084   0.303  -2.129  1.00  0.00      A       
ATOM    152  CB  PRO A  14       7.167  -0.791  -2.154  1.00  0.00      A       
ATOM    153  CD  PRO A  14       5.988  -0.748  -4.254  1.00  0.00      A       
ATOM    154  CG  PRO A  14       7.197  -1.313  -3.568  1.00  0.00      A       
ATOM    155  HA  PRO A  14       5.210  -0.070  -1.619  1.00  0.00      A       
ATOM    156  HB2 PRO A  14       8.118  -0.360  -1.877  1.00  0.00      A       
ATOM    157  HB1 PRO A  14       6.909  -1.569  -1.457  1.00  0.00      A       
ATOM    158  HD2 PRO A  14       6.183  -0.587  -5.301  1.00  0.00      A       
ATOM    159  HD1 PRO A  14       5.129  -1.387  -4.111  1.00  0.00      A       
ATOM    160  HG2 PRO A  14       8.093  -0.973  -4.061  1.00  0.00      A       
ATOM    161  HG1 PRO A  14       7.157  -2.390  -3.567  1.00  0.00      A       
ATOM    162  N   PRO A  14       5.830   0.509  -3.546  1.00  0.00      A       
ATOM    163  O   PRO A  14       7.803   1.749  -1.340  1.00  0.00      A       
ATOM    164  C   CYS A  15       7.434   3.978  -0.307  1.00  0.00      A       
ATOM    165  CA  CYS A  15       5.990   3.574  -0.122  1.00  0.00      A       
ATOM    166  CB  CYS A  15       5.678   3.463   1.374  1.00  0.00      A       
ATOM    167  HN  CYS A  15       4.716   2.100  -0.951  1.00  0.00      A       
ATOM    168  HA  CYS A  15       5.374   4.359  -0.533  1.00  0.00      A       
ATOM    169  HB2 CYS A  15       4.697   3.037   1.505  1.00  0.00      A       
ATOM    170  HB1 CYS A  15       6.409   2.830   1.845  1.00  0.00      A       
ATOM    171  N   CYS A  15       5.661   2.346  -0.861  1.00  0.00      A       
ATOM    172  O   CYS A  15       8.140   4.243   0.663  1.00  0.00      A       
ATOM    173  SG  CYS A  15       5.717   5.059   2.255  1.00  0.00      A       
ATOM    174  C   CYS A  16       9.946   3.377  -2.641  1.00  0.00      A       
ATOM    175  CA  CYS A  16       9.144   4.502  -1.996  1.00  0.00      A       
ATOM    176  CB  CYS A  16       9.925   5.145  -0.850  1.00  0.00      A       
ATOM    177  HN  CYS A  16       7.157   3.876  -2.274  1.00  0.00      A       
ATOM    178  HA  CYS A  16       8.981   5.244  -2.743  1.00  0.00      A       
ATOM    179  HB2 CYS A  16       9.979   4.447  -0.024  1.00  0.00      A       
ATOM    180  HB1 CYS A  16      10.927   5.352  -1.188  1.00  0.00      A       
ATOM    181  N   CYS A  16       7.819   4.071  -1.578  1.00  0.00      A       
ATOM    182  O   CYS A  16       9.882   2.223  -2.224  1.00  0.00      A       
ATOM    183  SG  CYS A  16       9.207   6.719  -0.220  1.00  0.00      A       
ATOM    184  C   ASP A  17      12.442   3.523  -5.402  1.00  0.00      A       
ATOM    185  CA  ASP A  17      11.526   2.791  -4.418  1.00  0.00      A       
ATOM    186  CB  ASP A  17      10.649   1.788  -5.169  1.00  0.00      A       
ATOM    187  CG  ASP A  17       9.425   2.437  -5.785  1.00  0.00      A       
ATOM    188  HN  ASP A  17      10.691   4.679  -3.953  1.00  0.00      A       
ATOM    189  HA  ASP A  17      12.137   2.259  -3.705  1.00  0.00      A       
ATOM    190  HB2 ASP A  17      11.228   1.333  -5.959  1.00  0.00      A       
ATOM    191  HB1 ASP A  17      10.321   1.021  -4.482  1.00  0.00      A       
ATOM    192  N   ASP A  17      10.697   3.741  -3.678  1.00  0.00      A       
ATOM    193  O   ASP A  17      13.561   3.081  -5.670  1.00  0.00      A       
ATOM    194  OD1 ASP A  17       8.480   2.757  -5.033  1.00  0.00      A       
ATOM    195  OD2 ASP A  17       9.411   2.626  -7.020  1.00  0.00      A       
ATOM    196  C   ALA A  18      13.495   4.610  -7.890  1.00  0.00      A       
ATOM    197  CA  ALA A  18      12.701   5.456  -6.899  1.00  0.00      A       
ATOM    198  CB  ALA A  18      13.632   6.402  -6.156  1.00  0.00      A       
ATOM    199  HN  ALA A  18      11.047   4.928  -5.694  1.00  0.00      A       
ATOM    200  HA  ALA A  18      11.992   6.057  -7.449  1.00  0.00      A       
ATOM    201  HB1 ALA A  18      14.657   6.171  -6.409  1.00  0.00      A       
ATOM    202  HB2 ALA A  18      13.490   6.285  -5.091  1.00  0.00      A       
ATOM    203  HB3 ALA A  18      13.412   7.420  -6.439  1.00  0.00      A       
ATOM    204  N   ALA A  18      11.948   4.641  -5.943  1.00  0.00      A       
ATOM    205  O   ALA A  18      14.472   5.080  -8.474  1.00  0.00      A       
ATOM    206  C   ALA A  19      12.951   1.187  -9.168  1.00  0.00      A       
ATOM    207  CA  ALA A  19      13.746   2.472  -9.011  1.00  0.00      A       
ATOM    208  CB  ALA A  19      15.157   2.171  -8.529  1.00  0.00      A       
ATOM    209  HN  ALA A  19      12.285   3.048  -7.604  1.00  0.00      A       
ATOM    210  HA  ALA A  19      13.811   2.966  -9.969  1.00  0.00      A       
ATOM    211  HB1 ALA A  19      15.200   1.162  -8.147  1.00  0.00      A       
ATOM    212  HB2 ALA A  19      15.426   2.865  -7.746  1.00  0.00      A       
ATOM    213  HB3 ALA A  19      15.848   2.273  -9.353  1.00  0.00      A       
ATOM    214  N   ALA A  19      13.074   3.368  -8.085  1.00  0.00      A       
ATOM    215  O   ALA A  19      12.553   0.813 -10.271  1.00  0.00      A       
ATOM    216  C   THR A  20      11.682  -1.158  -6.595  1.00  0.00      A       
ATOM    217  CA  THR A  20      11.975  -0.730  -8.028  1.00  0.00      A       
ATOM    218  CB  THR A  20      12.756  -1.828  -8.751  1.00  0.00      A       
ATOM    219  CG2 THR A  20      12.183  -2.176 -10.108  1.00  0.00      A       
ATOM    220  HN  THR A  20      13.071   0.883  -7.196  1.00  0.00      A       
ATOM    221  HA  THR A  20      11.040  -0.564  -8.542  1.00  0.00      A       
ATOM    222  HB  THR A  20      12.741  -2.724  -8.147  1.00  0.00      A       
ATOM    223  HG1 THR A  20      14.406  -0.945  -8.177  1.00  0.00      A       
ATOM    224 HG21 THR A  20      11.165  -2.519  -9.992  1.00  0.00      A       
ATOM    225 HG22 THR A  20      12.777  -2.956 -10.561  1.00  0.00      A       
ATOM    226 HG23 THR A  20      12.197  -1.300 -10.740  1.00  0.00      A       
ATOM    227  N   THR A  20      12.725   0.519  -8.043  1.00  0.00      A       
ATOM    228  O   THR A  20      12.451  -0.856  -5.684  1.00  0.00      A       
ATOM    229  OG1 THR A  20      14.105  -1.442  -8.941  1.00  0.00      A       
ATOM    230  C   CYS A  21      11.412  -2.876  -4.331  1.00  0.00      A       
ATOM    231  CA  CYS A  21      10.194  -2.333  -5.075  1.00  0.00      A       
ATOM    232  CB  CYS A  21       9.112  -3.412  -5.189  1.00  0.00      A       
ATOM    233  HN  CYS A  21       9.998  -2.078  -7.167  1.00  0.00      A       
ATOM    234  HA  CYS A  21       9.798  -1.493  -4.526  1.00  0.00      A       
ATOM    235  HB2 CYS A  21       9.516  -4.262  -5.718  1.00  0.00      A       
ATOM    236  HB1 CYS A  21       8.814  -3.720  -4.199  1.00  0.00      A       
ATOM    237  N   CYS A  21      10.573  -1.864  -6.401  1.00  0.00      A       
ATOM    238  O   CYS A  21      11.736  -4.060  -4.432  1.00  0.00      A       
ATOM    239  SG  CYS A  21       7.615  -2.868  -6.077  1.00  0.00      A       
ATOM    240  C   LYS A  22      13.729  -1.283  -1.891  1.00  0.00      A       
ATOM    241  CA  LYS A  22      13.282  -2.389  -2.844  1.00  0.00      A       
ATOM    242  CB  LYS A  22      14.418  -2.727  -3.812  1.00  0.00      A       
ATOM    243  CD  LYS A  22      16.607  -1.567  -4.235  1.00  0.00      A       
ATOM    244  CE  LYS A  22      17.329  -1.109  -5.492  1.00  0.00      A       
ATOM    245  CG  LYS A  22      15.098  -1.502  -4.402  1.00  0.00      A       
ATOM    246  HN  LYS A  22      11.789  -1.068  -3.558  1.00  0.00      A       
ATOM    247  HA  LYS A  22      13.042  -3.269  -2.269  1.00  0.00      A       
ATOM    248  HB2 LYS A  22      15.161  -3.307  -3.287  1.00  0.00      A       
ATOM    249  HB1 LYS A  22      14.019  -3.317  -4.624  1.00  0.00      A       
ATOM    250  HD2 LYS A  22      16.897  -0.928  -3.414  1.00  0.00      A       
ATOM    251  HD1 LYS A  22      16.892  -2.586  -4.018  1.00  0.00      A       
ATOM    252  HE2 LYS A  22      18.002  -1.890  -5.810  1.00  0.00      A       
ATOM    253  HE1 LYS A  22      16.597  -0.928  -6.266  1.00  0.00      A       
ATOM    254  HG2 LYS A  22      14.865  -1.445  -5.455  1.00  0.00      A       
ATOM    255  HG1 LYS A  22      14.726  -0.619  -3.902  1.00  0.00      A       
ATOM    256  HZ1 LYS A  22      19.093   0.007  -5.574  1.00  0.00      A       
ATOM    257  HZ2 LYS A  22      18.108   0.379  -4.250  1.00  0.00      A       
ATOM    258  HZ3 LYS A  22      17.689   0.927  -5.794  1.00  0.00      A       
ATOM    259  N   LYS A  22      12.091  -1.999  -3.592  1.00  0.00      A       
ATOM    260  NZ  LYS A  22      18.109   0.138  -5.262  1.00  0.00      A       
ATOM    261  O   LYS A  22      14.925  -1.050  -1.717  1.00  0.00      A       
ATOM    262  C   LEU A  23      13.706  -0.048   0.936  1.00  0.00      A       
ATOM    263  CA  LEU A  23      13.078   0.484  -0.347  1.00  0.00      A       
ATOM    264  CB  LEU A  23      11.826   1.311  -0.023  1.00  0.00      A       
ATOM    265  CD1 LEU A  23       9.451   1.397   0.760  1.00  0.00      A       
ATOM    266  CD2 LEU A  23      10.554  -0.815   0.438  1.00  0.00      A       
ATOM    267  CG  LEU A  23      10.762   0.633   0.850  1.00  0.00      A       
ATOM    268  HN  LEU A  23      11.832  -0.824  -1.460  1.00  0.00      A       
ATOM    269  HA  LEU A  23      13.797   1.127  -0.833  1.00  0.00      A       
ATOM    270  HB2 LEU A  23      12.143   2.211   0.482  1.00  0.00      A       
ATOM    271  HB1 LEU A  23      11.365   1.590  -0.954  1.00  0.00      A       
ATOM    272 HD11 LEU A  23       9.597   2.296   0.179  1.00  0.00      A       
ATOM    273 HD12 LEU A  23       9.117   1.661   1.752  1.00  0.00      A       
ATOM    274 HD13 LEU A  23       8.708   0.777   0.282  1.00  0.00      A       
ATOM    275 HD21 LEU A  23       9.935  -1.313   1.169  1.00  0.00      A       
ATOM    276 HD22 LEU A  23      11.509  -1.314   0.374  1.00  0.00      A       
ATOM    277 HD23 LEU A  23      10.067  -0.847  -0.526  1.00  0.00      A       
ATOM    278  HG  LEU A  23      11.082   0.648   1.882  1.00  0.00      A       
ATOM    279  N   LEU A  23      12.766  -0.600  -1.278  1.00  0.00      A       
ATOM    280  O   LEU A  23      13.230  -1.021   1.521  1.00  0.00      A       
ATOM    281  C   ARG A  24      14.612   0.391   3.805  1.00  0.00      A       
ATOM    282  CA  ARG A  24      15.491   0.199   2.576  1.00  0.00      A       
ATOM    283  CB  ARG A  24      16.785   1.000   2.729  1.00  0.00      A       
ATOM    284  CD  ARG A  24      19.162   0.438   2.139  1.00  0.00      A       
ATOM    285  CG  ARG A  24      17.779   0.771   1.602  1.00  0.00      A       
ATOM    286  CZ  ARG A  24      18.979  -1.913   2.836  1.00  0.00      A       
ATOM    287  HN  ARG A  24      15.115   1.369   0.852  1.00  0.00      A       
ATOM    288  HA  ARG A  24      15.732  -0.846   2.485  1.00  0.00      A       
ATOM    289  HB2 ARG A  24      16.544   2.052   2.759  1.00  0.00      A       
ATOM    290  HB1 ARG A  24      17.259   0.722   3.660  1.00  0.00      A       
ATOM    291  HD2 ARG A  24      19.787   0.123   1.317  1.00  0.00      A       
ATOM    292  HD1 ARG A  24      19.582   1.325   2.589  1.00  0.00      A       
ATOM    293  HE  ARG A  24      19.203  -0.369   4.079  1.00  0.00      A       
ATOM    294  HG2 ARG A  24      17.434  -0.050   0.992  1.00  0.00      A       
ATOM    295  HG1 ARG A  24      17.841   1.667   1.003  1.00  0.00      A       
ATOM    296 HH11 ARG A  24      18.883  -1.608   0.841  1.00  0.00      A       
ATOM    297 HH12 ARG A  24      18.757  -3.260   1.346  1.00  0.00      A       
ATOM    298 HH21 ARG A  24      19.038  -2.541   4.756  1.00  0.00      A       
ATOM    299 HH22 ARG A  24      18.845  -3.791   3.572  1.00  0.00      A       
ATOM    300  N   ARG A  24      14.785   0.601   1.365  1.00  0.00      A       
ATOM    301  NE  ARG A  24      19.121  -0.627   3.137  1.00  0.00      A       
ATOM    302  NH1 ARG A  24      18.864  -2.291   1.571  1.00  0.00      A       
ATOM    303  NH2 ARG A  24      18.952  -2.823   3.801  1.00  0.00      A       
ATOM    304  O   ARG A  24      14.923  -0.104   4.889  1.00  0.00      A       
ATOM    305  C   GLN A  25      11.646   0.179   4.905  1.00  0.00      A       
ATOM    306  CA  GLN A  25      12.580   1.363   4.716  1.00  0.00      A       
ATOM    307  CB  GLN A  25      11.772   2.633   4.441  1.00  0.00      A       
ATOM    308  CD  GLN A  25      11.708   4.179   6.438  1.00  0.00      A       
ATOM    309  CG  GLN A  25      12.351   3.875   5.099  1.00  0.00      A       
ATOM    310  HN  GLN A  25      13.319   1.471   2.737  1.00  0.00      A       
ATOM    311  HA  GLN A  25      13.147   1.498   5.615  1.00  0.00      A       
ATOM    312  HB2 GLN A  25      11.736   2.800   3.374  1.00  0.00      A       
ATOM    313  HB1 GLN A  25      10.766   2.493   4.808  1.00  0.00      A       
ATOM    314 HE21 GLN A  25      12.297   2.417   7.148  1.00  0.00      A       
ATOM    315 HE22 GLN A  25      11.409   3.411   8.248  1.00  0.00      A       
ATOM    316  HG2 GLN A  25      13.409   3.726   5.251  1.00  0.00      A       
ATOM    317  HG1 GLN A  25      12.198   4.719   4.442  1.00  0.00      A       
ATOM    318  N   GLN A  25      13.512   1.108   3.626  1.00  0.00      A       
ATOM    319  NE2 GLN A  25      11.816   3.241   7.372  1.00  0.00      A       
ATOM    320  O   GLN A  25      11.928  -0.736   5.678  1.00  0.00      A       
ATOM    321  OE1 GLN A  25      11.121   5.244   6.631  1.00  0.00      A       
ATOM    322  C   GLY A  26       8.143  -0.376   4.138  1.00  0.00      A       
ATOM    323  CA  GLY A  26       9.569  -0.867   4.272  1.00  0.00      A       
ATOM    324  HN  GLY A  26      10.381   0.964   3.591  1.00  0.00      A       
ATOM    325  HA2 GLY A  26       9.768  -1.578   3.483  1.00  0.00      A       
ATOM    326  HA1 GLY A  26       9.680  -1.362   5.225  1.00  0.00      A       
ATOM    327  N   GLY A  26      10.538   0.207   4.187  1.00  0.00      A       
ATOM    328  O   GLY A  26       7.441  -0.203   5.134  1.00  0.00      A       
ATOM    329  C   ALA A  27       5.251  -0.639   2.937  1.00  0.00      A       
ATOM    330  CA  ALA A  27       6.378   0.360   2.615  1.00  0.00      A       
ATOM    331  CB  ALA A  27       6.302   0.734   1.151  1.00  0.00      A       
ATOM    332  HN  ALA A  27       8.341  -0.270   2.151  1.00  0.00      A       
ATOM    333  HA  ALA A  27       6.228   1.259   3.191  1.00  0.00      A       
ATOM    334  HB1 ALA A  27       7.095   1.433   0.913  1.00  0.00      A       
ATOM    335  HB2 ALA A  27       5.348   1.194   0.945  1.00  0.00      A       
ATOM    336  HB3 ALA A  27       6.414  -0.150   0.542  1.00  0.00      A       
ATOM    337  N   ALA A  27       7.721  -0.134   2.902  1.00  0.00      A       
ATOM    338  O   ALA A  27       4.273  -0.712   2.196  1.00  0.00      A       
ATOM    339  C   GLN A  28       2.976  -1.714   4.616  1.00  0.00      A       
ATOM    340  CA  GLN A  28       4.331  -2.373   4.374  1.00  0.00      A       
ATOM    341  CB  GLN A  28       4.729  -3.174   5.607  1.00  0.00      A       
ATOM    342  CD  GLN A  28       6.845  -2.294   6.657  1.00  0.00      A       
ATOM    343  CG  GLN A  28       6.223  -3.347   5.761  1.00  0.00      A       
ATOM    344  HN  GLN A  28       6.156  -1.329   4.586  1.00  0.00      A       
ATOM    345  HA  GLN A  28       4.235  -3.048   3.547  1.00  0.00      A       
ATOM    346  HB2 GLN A  28       4.352  -2.673   6.485  1.00  0.00      A       
ATOM    347  HB1 GLN A  28       4.280  -4.155   5.542  1.00  0.00      A       
ATOM    348 HE21 GLN A  28       8.551  -3.314   6.713  1.00  0.00      A       
ATOM    349 HE22 GLN A  28       8.529  -1.839   7.612  1.00  0.00      A       
ATOM    350  HG2 GLN A  28       6.412  -4.320   6.186  1.00  0.00      A       
ATOM    351  HG1 GLN A  28       6.679  -3.285   4.783  1.00  0.00      A       
ATOM    352  N   GLN A  28       5.368  -1.405   4.021  1.00  0.00      A       
ATOM    353  NE2 GLN A  28       8.102  -2.504   7.032  1.00  0.00      A       
ATOM    354  O   GLN A  28       2.635  -1.367   5.747  1.00  0.00      A       
ATOM    355  OE1 GLN A  28       6.204  -1.305   7.010  1.00  0.00      A       
ATOM    356  C   CYS A  29       0.961   0.466   4.125  1.00  0.00      A       
ATOM    357  CA  CYS A  29       0.875  -0.965   3.637  1.00  0.00      A       
ATOM    358  CB  CYS A  29      -0.026  -1.775   4.570  1.00  0.00      A       
ATOM    359  HN  CYS A  29       2.530  -1.862   2.679  1.00  0.00      A       
ATOM    360  HA  CYS A  29       0.445  -0.968   2.646  1.00  0.00      A       
ATOM    361  HB2 CYS A  29       0.534  -2.057   5.447  1.00  0.00      A       
ATOM    362  HB1 CYS A  29      -0.865  -1.161   4.868  1.00  0.00      A       
ATOM    363  N   CYS A  29       2.202  -1.562   3.548  1.00  0.00      A       
ATOM    364  O   CYS A  29       0.359   0.828   5.136  1.00  0.00      A       
ATOM    365  SG  CYS A  29      -0.694  -3.297   3.826  1.00  0.00      A       
ATOM    366  C   ALA A  30       0.706   3.491   3.181  1.00  0.00      A       
ATOM    367  CA  ALA A  30       1.855   2.678   3.758  1.00  0.00      A       
ATOM    368  CB  ALA A  30       3.191   3.218   3.273  1.00  0.00      A       
ATOM    369  HN  ALA A  30       2.153   0.933   2.594  1.00  0.00      A       
ATOM    370  HA  ALA A  30       1.832   2.741   4.834  1.00  0.00      A       
ATOM    371  HB1 ALA A  30       3.065   3.672   2.302  1.00  0.00      A       
ATOM    372  HB2 ALA A  30       3.902   2.408   3.202  1.00  0.00      A       
ATOM    373  HB3 ALA A  30       3.556   3.957   3.972  1.00  0.00      A       
ATOM    374  N   ALA A  30       1.705   1.280   3.397  1.00  0.00      A       
ATOM    375  O   ALA A  30      -0.388   2.965   2.977  1.00  0.00      A       
ATOM    376  C   GLU A  31      -0.832   4.820   1.256  1.00  0.00      A       
ATOM    377  CA  GLU A  31      -0.083   5.613   2.317  1.00  0.00      A       
ATOM    378  CB  GLU A  31       0.530   6.874   1.703  1.00  0.00      A       
ATOM    379  CD  GLU A  31      -0.001   7.855  -0.565  1.00  0.00      A       
ATOM    380  CG  GLU A  31      -0.452   7.684   0.872  1.00  0.00      A       
ATOM    381  HN  GLU A  31       1.843   5.132   3.062  1.00  0.00      A       
ATOM    382  HA  GLU A  31      -0.771   5.892   3.102  1.00  0.00      A       
ATOM    383  HB2 GLU A  31       0.899   7.503   2.498  1.00  0.00      A       
ATOM    384  HB1 GLU A  31       1.356   6.587   1.068  1.00  0.00      A       
ATOM    385  HG2 GLU A  31      -1.408   7.181   0.875  1.00  0.00      A       
ATOM    386  HG1 GLU A  31      -0.561   8.662   1.319  1.00  0.00      A       
ATOM    387  N   GLU A  31       0.952   4.765   2.897  1.00  0.00      A       
ATOM    388  O   GLU A  31      -2.026   5.015   1.030  1.00  0.00      A       
ATOM    389  OE1 GLU A  31       1.002   7.220  -0.953  1.00  0.00      A       
ATOM    390  OE2 GLU A  31      -0.651   8.625  -1.304  1.00  0.00      A       
ATOM    391  C   GLY A  32       0.013   1.692  -0.395  1.00  0.00      A       
ATOM    392  CA  GLY A  32      -0.668   3.046  -0.388  1.00  0.00      A       
ATOM    393  HN  GLY A  32       0.839   3.798   0.876  1.00  0.00      A       
ATOM    394  HA2 GLY A  32      -1.722   2.912  -0.189  1.00  0.00      A       
ATOM    395  HA1 GLY A  32      -0.543   3.509  -1.354  1.00  0.00      A       
ATOM    396  N   GLY A  32      -0.103   3.904   0.629  1.00  0.00      A       
ATOM    397  O   GLY A  32       1.178   1.580  -0.014  1.00  0.00      A       
ATOM    398  C   LEU A  33       1.308  -0.689  -1.259  1.00  0.00      A       
ATOM    399  CA  LEU A  33      -0.161  -0.688  -0.832  1.00  0.00      A       
ATOM    400  CB  LEU A  33      -0.978  -1.577  -1.767  1.00  0.00      A       
ATOM    401  CD1 LEU A  33      -0.128  -3.897  -1.363  1.00  0.00      A       
ATOM    402  CD2 LEU A  33      -1.723  -2.855   0.256  1.00  0.00      A       
ATOM    403  CG  LEU A  33      -1.314  -2.959  -1.206  1.00  0.00      A       
ATOM    404  HN  LEU A  33      -1.639   0.807  -1.084  1.00  0.00      A       
ATOM    405  HA  LEU A  33      -0.229  -1.084   0.170  1.00  0.00      A       
ATOM    406  HB2 LEU A  33      -1.903  -1.069  -1.998  1.00  0.00      A       
ATOM    407  HB1 LEU A  33      -0.422  -1.711  -2.683  1.00  0.00      A       
ATOM    408 HD11 LEU A  33       0.342  -4.045  -0.401  1.00  0.00      A       
ATOM    409 HD12 LEU A  33       0.585  -3.464  -2.049  1.00  0.00      A       
ATOM    410 HD13 LEU A  33      -0.468  -4.846  -1.747  1.00  0.00      A       
ATOM    411 HD21 LEU A  33      -2.615  -3.440   0.423  1.00  0.00      A       
ATOM    412 HD22 LEU A  33      -1.918  -1.822   0.503  1.00  0.00      A       
ATOM    413 HD23 LEU A  33      -0.924  -3.229   0.880  1.00  0.00      A       
ATOM    414  HG  LEU A  33      -2.144  -3.371  -1.760  1.00  0.00      A       
ATOM    415  N   LEU A  33      -0.711   0.661  -0.805  1.00  0.00      A       
ATOM    416  O   LEU A  33       1.799   0.277  -1.843  1.00  0.00      A       
ATOM    417  C   CYS A  34       3.629  -3.199  -2.135  1.00  0.00      A       
ATOM    418  CA  CYS A  34       3.412  -1.937  -1.309  1.00  0.00      A       
ATOM    419  CB  CYS A  34       4.272  -1.963  -0.032  1.00  0.00      A       
ATOM    420  HN  CYS A  34       1.548  -2.520  -0.502  1.00  0.00      A       
ATOM    421  HA  CYS A  34       3.694  -1.086  -1.905  1.00  0.00      A       
ATOM    422  HB2 CYS A  34       4.697  -0.987   0.117  1.00  0.00      A       
ATOM    423  HB1 CYS A  34       3.639  -2.201   0.810  1.00  0.00      A       
ATOM    424  N   CYS A  34       2.000  -1.788  -0.963  1.00  0.00      A       
ATOM    425  O   CYS A  34       2.760  -4.069  -2.198  1.00  0.00      A       
ATOM    426  SG  CYS A  34       5.654  -3.157  -0.035  1.00  0.00      A       
ATOM    427  C   CYS A  35       6.492  -5.014  -3.277  1.00  0.00      A       
ATOM    428  CA  CYS A  35       5.107  -4.446  -3.599  1.00  0.00      A       
ATOM    429  CB  CYS A  35       5.000  -4.068  -5.090  1.00  0.00      A       
ATOM    430  HN  CYS A  35       5.439  -2.562  -2.692  1.00  0.00      A       
ATOM    431  HA  CYS A  35       4.370  -5.195  -3.376  1.00  0.00      A       
ATOM    432  HB2 CYS A  35       4.136  -4.556  -5.511  1.00  0.00      A       
ATOM    433  HB1 CYS A  35       4.869  -2.998  -5.167  1.00  0.00      A       
ATOM    434  N   CYS A  35       4.790  -3.289  -2.773  1.00  0.00      A       
ATOM    435  O   CYS A  35       6.860  -6.083  -3.764  1.00  0.00      A       
ATOM    436  SG  CYS A  35       6.438  -4.523  -6.126  1.00  0.00      A       
ATOM    437  C   ASP A  36       8.575  -5.611  -0.869  1.00  0.00      A       
ATOM    438  CA  ASP A  36       8.599  -4.719  -2.102  1.00  0.00      A       
ATOM    439  CB  ASP A  36       9.478  -3.494  -1.835  1.00  0.00      A       
ATOM    440  CG  ASP A  36      10.918  -3.862  -1.547  1.00  0.00      A       
ATOM    441  HN  ASP A  36       6.914  -3.449  -2.123  1.00  0.00      A       
ATOM    442  HA  ASP A  36       9.013  -5.274  -2.930  1.00  0.00      A       
ATOM    443  HB2 ASP A  36       9.459  -2.847  -2.700  1.00  0.00      A       
ATOM    444  HB1 ASP A  36       9.085  -2.958  -0.983  1.00  0.00      A       
ATOM    445  N   ASP A  36       7.256  -4.292  -2.472  1.00  0.00      A       
ATOM    446  O   ASP A  36       7.556  -5.718  -0.185  1.00  0.00      A       
ATOM    447  OD1 ASP A  36      11.430  -4.804  -2.189  1.00  0.00      A       
ATOM    448  OD2 ASP A  36      11.535  -3.211  -0.678  1.00  0.00      A       
ATOM    449  C   GLN A  37       9.193  -6.438   1.803  1.00  0.00      A       
ATOM    450  CA  GLN A  37       9.827  -7.103   0.587  1.00  0.00      A       
ATOM    451  CB  GLN A  37      11.295  -7.425   0.871  1.00  0.00      A       
ATOM    452  CD  GLN A  37      11.398  -8.771  -1.264  1.00  0.00      A       
ATOM    453  CG  GLN A  37      12.096  -7.759  -0.376  1.00  0.00      A       
ATOM    454  HN  GLN A  37      10.494  -6.106  -1.151  1.00  0.00      A       
ATOM    455  HA  GLN A  37       9.298  -8.019   0.373  1.00  0.00      A       
ATOM    456  HB2 GLN A  37      11.752  -6.571   1.349  1.00  0.00      A       
ATOM    457  HB1 GLN A  37      11.343  -8.270   1.541  1.00  0.00      A       
ATOM    458 HE21 GLN A  37      13.037  -9.895  -1.312  1.00  0.00      A       
ATOM    459 HE22 GLN A  37      11.687 -10.498  -2.204  1.00  0.00      A       
ATOM    460  HG2 GLN A  37      12.251  -6.853  -0.943  1.00  0.00      A       
ATOM    461  HG1 GLN A  37      13.052  -8.163  -0.077  1.00  0.00      A       
ATOM    462  N   GLN A  37       9.713  -6.238  -0.577  1.00  0.00      A       
ATOM    463  NE2 GLN A  37      12.113  -9.828  -1.630  1.00  0.00      A       
ATOM    464  O   GLN A  37       8.789  -7.118   2.745  1.00  0.00      A       
ATOM    465  OE1 GLN A  37      10.231  -8.604  -1.616  1.00  0.00      A       
ATOM    466  C   CYS A  38       7.712  -5.132   3.800  1.00  0.00      A       
ATOM    467  CA  CYS A  38       8.538  -4.294   2.831  1.00  0.00      A       
ATOM    468  CB  CYS A  38       7.692  -3.158   2.233  1.00  0.00      A       
ATOM    469  HN  CYS A  38       9.472  -4.638   0.972  1.00  0.00      A       
ATOM    470  HA  CYS A  38       9.347  -3.852   3.383  1.00  0.00      A       
ATOM    471  HB2 CYS A  38       7.706  -2.320   2.910  1.00  0.00      A       
ATOM    472  HB1 CYS A  38       8.127  -2.856   1.291  1.00  0.00      A       
ATOM    473  N   CYS A  38       9.118  -5.101   1.758  1.00  0.00      A       
ATOM    474  O   CYS A  38       7.930  -5.070   5.007  1.00  0.00      A       
ATOM    475  SG  CYS A  38       5.945  -3.578   1.926  1.00  0.00      A       
ATOM    476  C   ARG A  39       4.514  -6.118   4.143  1.00  0.00      A       
ATOM    477  CA  ARG A  39       5.887  -6.762   4.056  1.00  0.00      A       
ATOM    478  CB  ARG A  39       6.447  -7.014   5.459  1.00  0.00      A       
ATOM    479  CD  ARG A  39       7.037  -9.087   6.750  1.00  0.00      A       
ATOM    480  CG  ARG A  39       5.918  -8.283   6.106  1.00  0.00      A       
ATOM    481  CZ  ARG A  39       5.927  -9.930   8.775  1.00  0.00      A       
ATOM    482  HN  ARG A  39       6.659  -5.895   2.278  1.00  0.00      A       
ATOM    483  HA  ARG A  39       5.791  -7.707   3.539  1.00  0.00      A       
ATOM    484  HB2 ARG A  39       7.522  -7.089   5.397  1.00  0.00      A       
ATOM    485  HB1 ARG A  39       6.189  -6.178   6.093  1.00  0.00      A       
ATOM    486  HD2 ARG A  39       7.641  -9.528   5.971  1.00  0.00      A       
ATOM    487  HD1 ARG A  39       7.645  -8.421   7.344  1.00  0.00      A       
ATOM    488  HE  ARG A  39       6.624 -11.075   7.297  1.00  0.00      A       
ATOM    489  HG2 ARG A  39       5.198  -8.017   6.865  1.00  0.00      A       
ATOM    490  HG1 ARG A  39       5.441  -8.889   5.350  1.00  0.00      A       
ATOM    491 HH11 ARG A  39       6.109  -7.920   8.676  1.00  0.00      A       
ATOM    492 HH12 ARG A  39       5.328  -8.526  10.099  1.00  0.00      A       
ATOM    493 HH21 ARG A  39       5.596 -11.885   9.165  1.00  0.00      A       
ATOM    494 HH22 ARG A  39       5.037 -10.781  10.377  1.00  0.00      A       
ATOM    495  N   ARG A  39       6.771  -5.906   3.257  1.00  0.00      A       
ATOM    496  NE  ARG A  39       6.522 -10.151   7.607  1.00  0.00      A       
ATOM    497  NH1 ARG A  39       5.775  -8.690   9.220  1.00  0.00      A       
ATOM    498  NH2 ARG A  39       5.483 -10.949   9.498  1.00  0.00      A       
ATOM    499  O   ARG A  39       4.288  -5.073   3.541  1.00  0.00      A       
ATOM    500  C   PHE A  40       1.496  -6.658   6.194  1.00  0.00      A       
ATOM    501  CA  PHE A  40       2.239  -6.178   4.953  1.00  0.00      A       
ATOM    502  CB  PHE A  40       1.464  -6.513   3.678  1.00  0.00      A       
ATOM    503  CD1 PHE A  40       3.181  -7.079   1.938  1.00  0.00      A       
ATOM    504  CD2 PHE A  40       2.119  -4.948   1.839  1.00  0.00      A       
ATOM    505  CE1 PHE A  40       3.952  -6.751   0.844  1.00  0.00      A       
ATOM    506  CE2 PHE A  40       2.878  -4.621   0.740  1.00  0.00      A       
ATOM    507  CG  PHE A  40       2.256  -6.181   2.450  1.00  0.00      A       
ATOM    508  CZ  PHE A  40       3.799  -5.519   0.242  1.00  0.00      A       
ATOM    509  HN  PHE A  40       3.793  -7.583   5.309  1.00  0.00      A       
ATOM    510  HA  PHE A  40       2.343  -5.104   5.014  1.00  0.00      A       
ATOM    511  HB2 PHE A  40       1.234  -7.568   3.661  1.00  0.00      A       
ATOM    512  HB1 PHE A  40       0.550  -5.941   3.653  1.00  0.00      A       
ATOM    513  HD1 PHE A  40       3.296  -8.044   2.403  1.00  0.00      A       
ATOM    514  HD2 PHE A  40       1.398  -4.240   2.221  1.00  0.00      A       
ATOM    515  HE1 PHE A  40       4.672  -7.457   0.461  1.00  0.00      A       
ATOM    516  HE2 PHE A  40       2.755  -3.664   0.273  1.00  0.00      A       
ATOM    517  HZ  PHE A  40       4.405  -5.254  -0.609  1.00  0.00      A       
ATOM    518  N   PHE A  40       3.582  -6.738   4.859  1.00  0.00      A       
ATOM    519  O   PHE A  40       1.622  -7.809   6.611  1.00  0.00      A       
ATOM    520  C   MET A  41      -0.814  -7.328   7.890  1.00  0.00      A       
ATOM    521  CA  MET A  41      -0.034  -6.020   7.991  1.00  0.00      A       
ATOM    522  CB  MET A  41      -0.994  -4.862   8.275  1.00  0.00      A       
ATOM    523  CE  MET A  41       1.048  -1.848  10.318  1.00  0.00      A       
ATOM    524  CG  MET A  41      -0.516  -3.934   9.379  1.00  0.00      A       
ATOM    525  HN  MET A  41       0.695  -4.843   6.399  1.00  0.00      A       
ATOM    526  HA  MET A  41       0.664  -6.097   8.810  1.00  0.00      A       
ATOM    527  HB2 MET A  41      -1.117  -4.281   7.371  1.00  0.00      A       
ATOM    528  HB1 MET A  41      -1.954  -5.266   8.563  1.00  0.00      A       
ATOM    529  HE1 MET A  41       0.625  -2.389  11.152  1.00  0.00      A       
ATOM    530  HE2 MET A  41       0.624  -0.855  10.281  1.00  0.00      A       
ATOM    531  HE3 MET A  41       2.119  -1.779  10.440  1.00  0.00      A       
ATOM    532  HG2 MET A  41      -1.369  -3.415   9.790  1.00  0.00      A       
ATOM    533  HG1 MET A  41      -0.052  -4.528  10.153  1.00  0.00      A       
ATOM    534  N   MET A  41       0.733  -5.743   6.784  1.00  0.00      A       
ATOM    535  O   MET A  41      -0.310  -8.381   8.273  1.00  0.00      A       
ATOM    536  SD  MET A  41       0.675  -2.713   8.795  1.00  0.00      A       
ATOM    537  C   LYS A  42      -4.353  -7.966   7.711  1.00  0.00      A       
ATOM    538  CA  LYS A  42      -2.964  -8.364   7.232  1.00  0.00      A       
ATOM    539  CB  LYS A  42      -2.494  -9.602   8.002  1.00  0.00      A       
ATOM    540  CD  LYS A  42      -2.173 -11.059   5.981  1.00  0.00      A       
ATOM    541  CE  LYS A  42      -1.167 -11.831   5.141  1.00  0.00      A       
ATOM    542  CG  LYS A  42      -1.522 -10.474   7.222  1.00  0.00      A       
ATOM    543  HN  LYS A  42      -2.371  -6.341   7.117  1.00  0.00      A       
ATOM    544  HA  LYS A  42      -3.019  -8.597   6.182  1.00  0.00      A       
ATOM    545  HB2 LYS A  42      -2.017  -9.289   8.918  1.00  0.00      A       
ATOM    546  HB1 LYS A  42      -3.358 -10.202   8.249  1.00  0.00      A       
ATOM    547  HD2 LYS A  42      -2.967 -11.726   6.280  1.00  0.00      A       
ATOM    548  HD1 LYS A  42      -2.581 -10.253   5.387  1.00  0.00      A       
ATOM    549  HE2 LYS A  42      -1.552 -11.927   4.137  1.00  0.00      A       
ATOM    550  HE1 LYS A  42      -0.239 -11.280   5.118  1.00  0.00      A       
ATOM    551  HG2 LYS A  42      -0.675  -9.879   6.920  1.00  0.00      A       
ATOM    552  HG1 LYS A  42      -1.189 -11.282   7.857  1.00  0.00      A       
ATOM    553  HZ1 LYS A  42      -1.797 -13.733   5.732  1.00  0.00      A       
ATOM    554  HZ2 LYS A  42      -0.516 -13.120   6.651  1.00  0.00      A       
ATOM    555  HZ3 LYS A  42      -0.233 -13.699   5.087  1.00  0.00      A       
ATOM    556  N   LYS A  42      -2.050  -7.227   7.388  1.00  0.00      A       
ATOM    557  NZ  LYS A  42      -0.911 -13.191   5.691  1.00  0.00      A       
ATOM    558  O   LYS A  42      -5.349  -8.608   7.381  1.00  0.00      A       
ATOM    559  C   GLU A  43      -5.926  -4.992   8.430  1.00  0.00      A       
ATOM    560  CA  GLU A  43      -5.657  -6.370   9.009  1.00  0.00      A       
ATOM    561  CB  GLU A  43      -5.622  -6.299  10.532  1.00  0.00      A       
ATOM    562  CD  GLU A  43      -6.481  -5.153  12.614  1.00  0.00      A       
ATOM    563  CG  GLU A  43      -6.654  -5.350  11.121  1.00  0.00      A       
ATOM    564  HN  GLU A  43      -3.571  -6.421   8.700  1.00  0.00      A       
ATOM    565  HA  GLU A  43      -6.448  -7.039   8.703  1.00  0.00      A       
ATOM    566  HB2 GLU A  43      -5.803  -7.285  10.929  1.00  0.00      A       
ATOM    567  HB1 GLU A  43      -4.643  -5.968  10.840  1.00  0.00      A       
ATOM    568  HG2 GLU A  43      -6.561  -4.391  10.635  1.00  0.00      A       
ATOM    569  HG1 GLU A  43      -7.639  -5.753  10.937  1.00  0.00      A       
ATOM    570  N   GLU A  43      -4.402  -6.888   8.485  1.00  0.00      A       
ATOM    571  O   GLU A  43      -5.020  -4.168   8.332  1.00  0.00      A       
ATOM    572  OE1 GLU A  43      -5.358  -5.369  13.116  1.00  0.00      A       
ATOM    573  OE2 GLU A  43      -7.470  -4.784  13.283  1.00  0.00      A       
ATOM    574  C   GLY A  44      -6.661  -2.350   7.692  1.00  0.00      A       
ATOM    575  CA  GLY A  44      -7.581  -3.515   7.428  1.00  0.00      A       
ATOM    576  HN  GLY A  44      -7.830  -5.489   8.127  1.00  0.00      A       
ATOM    577  HA2 GLY A  44      -7.636  -3.658   6.363  1.00  0.00      A       
ATOM    578  HA1 GLY A  44      -8.565  -3.265   7.793  1.00  0.00      A       
ATOM    579  N   GLY A  44      -7.171  -4.772   8.029  1.00  0.00      A       
ATOM    580  O   GLY A  44      -6.960  -1.496   8.527  1.00  0.00      A       
ATOM    581  C   THR A  45      -4.840  -0.140   6.047  1.00  0.00      A       
ATOM    582  CA  THR A  45      -4.624  -1.185   7.137  1.00  0.00      A       
ATOM    583  CB  THR A  45      -3.187  -1.690   7.142  1.00  0.00      A       
ATOM    584  CG2 THR A  45      -2.220  -0.714   7.767  1.00  0.00      A       
ATOM    585  HN  THR A  45      -5.357  -2.997   6.295  1.00  0.00      A       
ATOM    586  HA  THR A  45      -4.833  -0.728   8.082  1.00  0.00      A       
ATOM    587  HB  THR A  45      -2.876  -1.866   6.129  1.00  0.00      A       
ATOM    588  HG1 THR A  45      -3.815  -3.488   7.599  1.00  0.00      A       
ATOM    589 HG21 THR A  45      -2.476   0.289   7.460  1.00  0.00      A       
ATOM    590 HG22 THR A  45      -1.217  -0.946   7.445  1.00  0.00      A       
ATOM    591 HG23 THR A  45      -2.281  -0.788   8.842  1.00  0.00      A       
ATOM    592  N   THR A  45      -5.551  -2.289   6.966  1.00  0.00      A       
ATOM    593  O   THR A  45      -5.448   0.902   6.285  1.00  0.00      A       
ATOM    594  OG1 THR A  45      -3.090  -2.911   7.854  1.00  0.00      A       
ATOM    595  C   ILE A  46      -4.081  -0.241   2.408  1.00  0.00      A       
ATOM    596  CA  ILE A  46      -4.511   0.451   3.708  1.00  0.00      A       
ATOM    597  CB  ILE A  46      -3.731   1.786   3.912  1.00  0.00      A       
ATOM    598  CD1 ILE A  46      -4.796   3.290   5.673  1.00  0.00      A       
ATOM    599  CG1 ILE A  46      -4.713   2.922   4.208  1.00  0.00      A       
ATOM    600  CG2 ILE A  46      -2.870   2.147   2.703  1.00  0.00      A       
ATOM    601  HN  ILE A  46      -3.908  -1.287   4.738  1.00  0.00      A       
ATOM    602  HA  ILE A  46      -5.559   0.691   3.630  1.00  0.00      A       
ATOM    603  HB  ILE A  46      -3.074   1.666   4.757  1.00  0.00      A       
ATOM    604 HD11 ILE A  46      -5.811   3.159   6.020  1.00  0.00      A       
ATOM    605 HD12 ILE A  46      -4.502   4.321   5.803  1.00  0.00      A       
ATOM    606 HD13 ILE A  46      -4.136   2.652   6.242  1.00  0.00      A       
ATOM    607 HG12 ILE A  46      -4.409   3.803   3.664  1.00  0.00      A       
ATOM    608 HG11 ILE A  46      -5.700   2.628   3.883  1.00  0.00      A       
ATOM    609 HG21 ILE A  46      -3.407   1.913   1.796  1.00  0.00      A       
ATOM    610 HG22 ILE A  46      -1.951   1.580   2.734  1.00  0.00      A       
ATOM    611 HG23 ILE A  46      -2.643   3.203   2.725  1.00  0.00      A       
ATOM    612  N   ILE A  46      -4.360  -0.440   4.853  1.00  0.00      A       
ATOM    613  O   ILE A  46      -2.893  -0.323   2.097  1.00  0.00      A       
ATOM    614  C   CYS A  47      -4.888  -0.371  -0.772  1.00  0.00      A       
ATOM    615  CA  CYS A  47      -4.793  -1.382   0.373  1.00  0.00      A       
ATOM    616  CB  CYS A  47      -5.772  -2.552   0.168  1.00  0.00      A       
ATOM    617  HN  CYS A  47      -5.992  -0.616   1.942  1.00  0.00      A       
ATOM    618  HA  CYS A  47      -3.786  -1.769   0.410  1.00  0.00      A       
ATOM    619  HB2 CYS A  47      -5.280  -3.469   0.451  1.00  0.00      A       
ATOM    620  HB1 CYS A  47      -6.626  -2.400   0.811  1.00  0.00      A       
ATOM    621  N   CYS A  47      -5.063  -0.721   1.647  1.00  0.00      A       
ATOM    622  O   CYS A  47      -4.719  -0.726  -1.938  1.00  0.00      A       
ATOM    623  SG  CYS A  47      -6.399  -2.774  -1.536  1.00  0.00      A       
ATOM    624  C   ARG A  48      -4.921   1.568  -2.791  1.00  0.00      A       
ATOM    625  CA  ARG A  48      -5.283   1.995  -1.373  1.00  0.00      A       
ATOM    626  CB  ARG A  48      -4.380   3.156  -0.955  1.00  0.00      A       
ATOM    627  CD  ARG A  48      -5.154   4.960   0.616  1.00  0.00      A       
ATOM    628  CG  ARG A  48      -4.545   3.573   0.498  1.00  0.00      A       
ATOM    629  CZ  ARG A  48      -7.254   5.890   1.495  1.00  0.00      A       
ATOM    630  HN  ARG A  48      -5.271   1.090   0.541  1.00  0.00      A       
ATOM    631  HA  ARG A  48      -6.308   2.328  -1.360  1.00  0.00      A       
ATOM    632  HB2 ARG A  48      -3.351   2.863  -1.106  1.00  0.00      A       
ATOM    633  HB1 ARG A  48      -4.598   4.007  -1.579  1.00  0.00      A       
ATOM    634  HD2 ARG A  48      -4.394   5.643   0.967  1.00  0.00      A       
ATOM    635  HD1 ARG A  48      -5.495   5.274  -0.360  1.00  0.00      A       
ATOM    636  HE  ARG A  48      -6.308   4.301   2.244  1.00  0.00      A       
ATOM    637  HG2 ARG A  48      -5.189   2.866   0.997  1.00  0.00      A       
ATOM    638  HG1 ARG A  48      -3.574   3.574   0.973  1.00  0.00      A       
ATOM    639 HH11 ARG A  48      -6.505   6.854  -0.116  1.00  0.00      A       
ATOM    640 HH12 ARG A  48      -7.980   7.504   0.519  1.00  0.00      A       
ATOM    641 HH21 ARG A  48      -8.250   5.149   3.090  1.00  0.00      A       
ATOM    642 HH22 ARG A  48      -8.971   6.535   2.342  1.00  0.00      A       
ATOM    643  N   ARG A  48      -5.152   0.892  -0.411  1.00  0.00      A       
ATOM    644  NE  ARG A  48      -6.279   4.988   1.545  1.00  0.00      A       
ATOM    645  NH1 ARG A  48      -7.245   6.826   0.556  1.00  0.00      A       
ATOM    646  NH2 ARG A  48      -8.239   5.855   2.381  1.00  0.00      A       
ATOM    647  O   ARG A  48      -3.751   1.570  -3.175  1.00  0.00      A       
ATOM    648  C   ARG A  49      -5.355   1.888  -5.858  1.00  0.00      A       
ATOM    649  CA  ARG A  49      -5.730   0.736  -4.932  1.00  0.00      A       
ATOM    650  CB  ARG A  49      -6.986   0.034  -5.446  1.00  0.00      A       
ATOM    651  CD  ARG A  49      -8.125  -2.120  -4.831  1.00  0.00      A       
ATOM    652  CG  ARG A  49      -7.732  -0.727  -4.364  1.00  0.00      A       
ATOM    653  CZ  ARG A  49     -10.063  -1.895  -6.330  1.00  0.00      A       
ATOM    654  HN  ARG A  49      -6.848   1.195  -3.189  1.00  0.00      A       
ATOM    655  HA  ARG A  49      -4.919   0.031  -4.922  1.00  0.00      A       
ATOM    656  HB2 ARG A  49      -7.653   0.773  -5.865  1.00  0.00      A       
ATOM    657  HB1 ARG A  49      -6.704  -0.665  -6.220  1.00  0.00      A       
ATOM    658  HD2 ARG A  49      -7.237  -2.732  -4.884  1.00  0.00      A       
ATOM    659  HD1 ARG A  49      -8.813  -2.545  -4.115  1.00  0.00      A       
ATOM    660  HE  ARG A  49      -8.192  -2.243  -6.929  1.00  0.00      A       
ATOM    661  HG2 ARG A  49      -7.094  -0.816  -3.497  1.00  0.00      A       
ATOM    662  HG1 ARG A  49      -8.624  -0.178  -4.102  1.00  0.00      A       
ATOM    663 HH11 ARG A  49     -10.482  -1.696  -4.362  1.00  0.00      A       
ATOM    664 HH12 ARG A  49     -11.838  -1.542  -5.429  1.00  0.00      A       
ATOM    665 HH21 ARG A  49      -9.970  -2.043  -8.343  1.00  0.00      A       
ATOM    666 HH22 ARG A  49     -11.547  -1.740  -7.693  1.00  0.00      A       
ATOM    667  N   ARG A  49      -5.936   1.186  -3.560  1.00  0.00      A       
ATOM    668  NE  ARG A  49      -8.762  -2.098  -6.145  1.00  0.00      A       
ATOM    669  NH1 ARG A  49     -10.859  -1.695  -5.288  1.00  0.00      A       
ATOM    670  NH2 ARG A  49     -10.568  -1.892  -7.556  1.00  0.00      A       
ATOM    671  O   ARG A  49      -4.825   1.670  -6.948  1.00  0.00      A       
ATOM    672  C   ALA A  50      -5.500   5.574  -5.428  1.00  0.00      A       
ATOM    673  CA  ALA A  50      -5.307   4.287  -6.223  1.00  0.00      A       
ATOM    674  CB  ALA A  50      -6.153   4.312  -7.487  1.00  0.00      A       
ATOM    675  HN  ALA A  50      -6.045   3.219  -4.545  1.00  0.00      A       
ATOM    676  HA  ALA A  50      -4.270   4.214  -6.517  1.00  0.00      A       
ATOM    677  HB1 ALA A  50      -6.653   5.266  -7.567  1.00  0.00      A       
ATOM    678  HB2 ALA A  50      -6.888   3.523  -7.445  1.00  0.00      A       
ATOM    679  HB3 ALA A  50      -5.518   4.166  -8.348  1.00  0.00      A       
ATOM    680  N   ALA A  50      -5.627   3.108  -5.423  1.00  0.00      A       
ATOM    681  O   ALA A  50      -5.758   5.541  -4.224  1.00  0.00      A       
ATOM    682  C   ARG A  51      -6.287   8.974  -6.388  1.00  0.00      A       
ATOM    683  CA  ARG A  51      -5.533   8.010  -5.477  1.00  0.00      A       
ATOM    684  CB  ARG A  51      -4.166   8.597  -5.118  1.00  0.00      A       
ATOM    685  CD  ARG A  51      -3.790  10.084  -3.129  1.00  0.00      A       
ATOM    686  CG  ARG A  51      -3.901   8.650  -3.623  1.00  0.00      A       
ATOM    687  CZ  ARG A  51      -6.050  11.005  -3.432  1.00  0.00      A       
ATOM    688  HN  ARG A  51      -5.167   6.666  -7.070  1.00  0.00      A       
ATOM    689  HA  ARG A  51      -6.103   7.870  -4.571  1.00  0.00      A       
ATOM    690  HB2 ARG A  51      -3.397   7.994  -5.577  1.00  0.00      A       
ATOM    691  HB1 ARG A  51      -4.105   9.602  -5.508  1.00  0.00      A       
ATOM    692  HD2 ARG A  51      -3.955  10.097  -2.062  1.00  0.00      A       
ATOM    693  HD1 ARG A  51      -2.796  10.448  -3.343  1.00  0.00      A       
ATOM    694  HE  ARG A  51      -4.446  11.545  -4.489  1.00  0.00      A       
ATOM    695  HG2 ARG A  51      -4.714   8.164  -3.105  1.00  0.00      A       
ATOM    696  HG1 ARG A  51      -2.977   8.133  -3.412  1.00  0.00      A       
ATOM    697 HH11 ARG A  51      -5.890   9.603  -1.985  1.00  0.00      A       
ATOM    698 HH12 ARG A  51      -7.477  10.260  -2.210  1.00  0.00      A       
ATOM    699 HH21 ARG A  51      -6.531  12.418  -4.794  1.00  0.00      A       
ATOM    700 HH22 ARG A  51      -7.841  11.862  -3.807  1.00  0.00      A       
ATOM    701  N   ARG A  51      -5.373   6.707  -6.112  1.00  0.00      A       
ATOM    702  NE  ARG A  51      -4.765  10.960  -3.770  1.00  0.00      A       
ATOM    703  NH1 ARG A  51      -6.510  10.226  -2.463  1.00  0.00      A       
ATOM    704  NH2 ARG A  51      -6.875  11.829  -4.063  1.00  0.00      A       
ATOM    705  O   ARG A  51      -7.507   9.108  -6.290  1.00  0.00      A       
ATOM    706  C   GLY A  52      -7.332  11.329  -7.562  1.00  0.00      A       
ATOM    707  CA  GLY A  52      -6.170  10.585  -8.190  1.00  0.00      A       
ATOM    708  HN  GLY A  52      -4.586   9.493  -7.306  1.00  0.00      A       
ATOM    709  HA2 GLY A  52      -5.426  11.302  -8.505  1.00  0.00      A       
ATOM    710  HA1 GLY A  52      -6.527  10.048  -9.056  1.00  0.00      A       
ATOM    711  N   GLY A  52      -5.554   9.642  -7.274  1.00  0.00      A       
ATOM    712  O   GLY A  52      -7.134  12.228  -6.745  1.00  0.00      A       
ATOM    713  C   ASP A  53     -10.460  10.657  -6.432  1.00  0.00      A       
ATOM    714  CA  ASP A  53      -9.747  11.585  -7.410  1.00  0.00      A       
ATOM    715  CB  ASP A  53     -10.694  11.970  -8.547  1.00  0.00      A       
ATOM    716  CG  ASP A  53     -10.375  13.333  -9.129  1.00  0.00      A       
ATOM    717  HN  ASP A  53      -8.640  10.226  -8.596  1.00  0.00      A       
ATOM    718  HA  ASP A  53      -9.445  12.479  -6.885  1.00  0.00      A       
ATOM    719  HB2 ASP A  53     -10.617  11.236  -9.336  1.00  0.00      A       
ATOM    720  HB1 ASP A  53     -11.708  11.986  -8.174  1.00  0.00      A       
ATOM    721  N   ASP A  53      -8.548  10.951  -7.942  1.00  0.00      A       
ATOM    722  O   ASP A  53     -11.291  11.095  -5.636  1.00  0.00      A       
ATOM    723  OD1 ASP A  53      -9.242  13.517  -9.623  1.00  0.00      A       
ATOM    724  OD2 ASP A  53     -11.257  14.216  -9.091  1.00  0.00      A       
ATOM    725  C   ASP A  54      -9.886   7.108  -5.579  1.00  0.00      A       
ATOM    726  CA  ASP A  54     -10.733   8.377  -5.622  1.00  0.00      A       
ATOM    727  CB  ASP A  54     -12.150   8.047  -6.097  1.00  0.00      A       
ATOM    728  CG  ASP A  54     -12.904   9.276  -6.567  1.00  0.00      A       
ATOM    729  HN  ASP A  54      -9.458   9.086  -7.155  1.00  0.00      A       
ATOM    730  HA  ASP A  54     -10.784   8.797  -4.628  1.00  0.00      A       
ATOM    731  HB2 ASP A  54     -12.094   7.348  -6.918  1.00  0.00      A       
ATOM    732  HB1 ASP A  54     -12.701   7.598  -5.284  1.00  0.00      A       
ATOM    733  N   ASP A  54     -10.128   9.372  -6.498  1.00  0.00      A       
ATOM    734  O   ASP A  54      -8.667   7.161  -5.741  1.00  0.00      A       
ATOM    735  OD1 ASP A  54     -13.434  10.012  -5.708  1.00  0.00      A       
ATOM    736  OD2 ASP A  54     -12.964   9.503  -7.793  1.00  0.00      A       
ATOM    737  C   LEU A  55      -9.075   4.540  -3.988  1.00  0.00      A       
ATOM    738  CA  LEU A  55      -9.840   4.689  -5.300  1.00  0.00      A       
ATOM    739  CB  LEU A  55      -8.879   4.546  -6.482  1.00  0.00      A       
ATOM    740  CD1 LEU A  55     -10.950   4.330  -7.878  1.00  0.00      A       
ATOM    741  CD2 LEU A  55      -9.406   6.265  -8.229  1.00  0.00      A       
ATOM    742  CG  LEU A  55      -9.502   4.793  -7.857  1.00  0.00      A       
ATOM    743  HN  LEU A  55     -11.508   5.988  -5.238  1.00  0.00      A       
ATOM    744  HA  LEU A  55     -10.582   3.908  -5.357  1.00  0.00      A       
ATOM    745  HB2 LEU A  55      -8.067   5.244  -6.345  1.00  0.00      A       
ATOM    746  HB1 LEU A  55      -8.477   3.544  -6.470  1.00  0.00      A       
ATOM    747 HD11 LEU A  55     -11.597   5.159  -7.628  1.00  0.00      A       
ATOM    748 HD12 LEU A  55     -11.086   3.538  -7.156  1.00  0.00      A       
ATOM    749 HD13 LEU A  55     -11.198   3.965  -8.863  1.00  0.00      A       
ATOM    750 HD21 LEU A  55      -8.518   6.692  -7.785  1.00  0.00      A       
ATOM    751 HD22 LEU A  55     -10.278   6.787  -7.863  1.00  0.00      A       
ATOM    752 HD23 LEU A  55      -9.353   6.362  -9.304  1.00  0.00      A       
ATOM    753  HG  LEU A  55      -8.960   4.224  -8.598  1.00  0.00      A       
ATOM    754  N   LEU A  55     -10.536   5.969  -5.360  1.00  0.00      A       
ATOM    755  O   LEU A  55      -8.223   5.362  -3.654  1.00  0.00      A       
ATOM    756  C   ASP A  56      -9.002   1.762  -1.562  1.00  0.00      A       
ATOM    757  CA  ASP A  56      -8.748   3.203  -1.975  1.00  0.00      A       
ATOM    758  CB  ASP A  56      -9.274   4.152  -0.895  1.00  0.00      A       
ATOM    759  CG  ASP A  56      -9.445   5.570  -1.402  1.00  0.00      A       
ATOM    760  HN  ASP A  56     -10.081   2.866  -3.580  1.00  0.00      A       
ATOM    761  HA  ASP A  56      -7.687   3.350  -2.088  1.00  0.00      A       
ATOM    762  HB2 ASP A  56     -10.233   3.797  -0.549  1.00  0.00      A       
ATOM    763  HB1 ASP A  56      -8.580   4.166  -0.068  1.00  0.00      A       
ATOM    764  N   ASP A  56      -9.392   3.481  -3.253  1.00  0.00      A       
ATOM    765  O   ASP A  56      -9.352   0.925  -2.393  1.00  0.00      A       
ATOM    766  OD1 ASP A  56      -8.429   6.289  -1.509  1.00  0.00      A       
ATOM    767  OD2 ASP A  56     -10.594   5.963  -1.693  1.00  0.00      A       
ATOM    768  C   ASP A  57      -8.272  -0.081   1.550  1.00  0.00      A       
ATOM    769  CA  ASP A  57      -9.058   0.147   0.263  1.00  0.00      A       
ATOM    770  CB  ASP A  57      -8.684  -0.924  -0.760  1.00  0.00      A       
ATOM    771  CG  ASP A  57      -9.884  -1.428  -1.538  1.00  0.00      A       
ATOM    772  HN  ASP A  57      -8.557   2.207   0.328  1.00  0.00      A       
ATOM    773  HA  ASP A  57     -10.110   0.061   0.483  1.00  0.00      A       
ATOM    774  HB2 ASP A  57      -7.968  -0.516  -1.458  1.00  0.00      A       
ATOM    775  HB1 ASP A  57      -8.241  -1.759  -0.239  1.00  0.00      A       
ATOM    776  N   ASP A  57      -8.833   1.487  -0.275  1.00  0.00      A       
ATOM    777  O   ASP A  57      -7.461   0.752   1.957  1.00  0.00      A       
ATOM    778  OD1 ASP A  57     -10.832  -1.936  -0.905  1.00  0.00      A       
ATOM    779  OD2 ASP A  57      -9.875  -1.315  -2.782  1.00  0.00      A       
ATOM    780  C   TYR A  58      -6.977  -2.827   3.235  1.00  0.00      A       
ATOM    781  CA  TYR A  58      -7.852  -1.591   3.425  1.00  0.00      A       
ATOM    782  CB  TYR A  58      -8.878  -1.837   4.528  1.00  0.00      A       
ATOM    783  CD1 TYR A  58      -9.972   0.433   4.415  1.00  0.00      A       
ATOM    784  CD2 TYR A  58      -9.274  -0.374   6.547  1.00  0.00      A       
ATOM    785  CE1 TYR A  58     -10.435   1.595   5.002  1.00  0.00      A       
ATOM    786  CE2 TYR A  58      -9.736   0.785   7.141  1.00  0.00      A       
ATOM    787  CG  TYR A  58      -9.385  -0.569   5.176  1.00  0.00      A       
ATOM    788  CZ  TYR A  58     -10.315   1.766   6.365  1.00  0.00      A       
ATOM    789  HN  TYR A  58      -9.178  -1.843   1.799  1.00  0.00      A       
ATOM    790  HA  TYR A  58      -7.222  -0.763   3.714  1.00  0.00      A       
ATOM    791  HB2 TYR A  58      -9.727  -2.359   4.111  1.00  0.00      A       
ATOM    792  HB1 TYR A  58      -8.431  -2.446   5.295  1.00  0.00      A       
ATOM    793  HD1 TYR A  58     -10.064   0.295   3.349  1.00  0.00      A       
ATOM    794  HD2 TYR A  58      -8.819  -1.144   7.153  1.00  0.00      A       
ATOM    795  HE1 TYR A  58     -10.889   2.363   4.393  1.00  0.00      A       
ATOM    796  HE2 TYR A  58      -9.641   0.919   8.209  1.00  0.00      A       
ATOM    797  HH  TYR A  58     -11.431   2.704   7.619  1.00  0.00      A       
ATOM    798  N   TYR A  58      -8.523  -1.226   2.182  1.00  0.00      A       
ATOM    799  O   TYR A  58      -7.226  -3.651   2.355  1.00  0.00      A       
ATOM    800  OH  TYR A  58     -10.775   2.922   6.952  1.00  0.00      A       
ATOM    801  C   CYS A  59      -5.464  -5.303   4.697  1.00  0.00      A       
ATOM    802  CA  CYS A  59      -4.995  -4.049   3.962  1.00  0.00      A       
ATOM    803  CB  CYS A  59      -3.638  -3.633   4.503  1.00  0.00      A       
ATOM    804  HN  CYS A  59      -5.780  -2.232   4.717  1.00  0.00      A       
ATOM    805  HA  CYS A  59      -4.886  -4.284   2.925  1.00  0.00      A       
ATOM    806  HB2 CYS A  59      -3.794  -2.978   5.330  1.00  0.00      A       
ATOM    807  HB1 CYS A  59      -3.110  -4.509   4.846  1.00  0.00      A       
ATOM    808  N   CYS A  59      -5.935  -2.934   4.053  1.00  0.00      A       
ATOM    809  O   CYS A  59      -5.706  -5.286   5.902  1.00  0.00      A       
ATOM    810  SG  CYS A  59      -2.580  -2.775   3.287  1.00  0.00      A       
ATOM    811  C   ASN A  60      -5.331  -8.773   3.588  1.00  0.00      A       
ATOM    812  CA  ASN A  60      -5.948  -7.700   4.470  1.00  0.00      A       
ATOM    813  CB  ASN A  60      -7.468  -7.847   4.492  1.00  0.00      A       
ATOM    814  CG  ASN A  60      -8.095  -7.130   5.667  1.00  0.00      A       
ATOM    815  HN  ASN A  60      -5.318  -6.332   3.004  1.00  0.00      A       
ATOM    816  HA  ASN A  60      -5.559  -7.795   5.472  1.00  0.00      A       
ATOM    817  HB2 ASN A  60      -7.877  -7.435   3.582  1.00  0.00      A       
ATOM    818  HB1 ASN A  60      -7.721  -8.895   4.555  1.00  0.00      A       
ATOM    819 HD21 ASN A  60      -7.660  -5.367   4.858  1.00  0.00      A       
ATOM    820 HD22 ASN A  60      -8.459  -5.321   6.379  1.00  0.00      A       
ATOM    821  N   ASN A  60      -5.553  -6.397   3.948  1.00  0.00      A       
ATOM    822  ND2 ASN A  60      -8.071  -5.805   5.630  1.00  0.00      A       
ATOM    823  O   ASN A  60      -5.427  -8.692   2.364  1.00  0.00      A       
ATOM    824  OD1 ASN A  60      -8.597  -7.760   6.597  1.00  0.00      A       
ATOM    825  C   GLY A  61      -3.303 -10.100   2.214  1.00  0.00      A       
ATOM    826  CA  GLY A  61      -4.013 -10.767   3.370  1.00  0.00      A       
ATOM    827  HN  GLY A  61      -4.573  -9.766   5.159  1.00  0.00      A       
ATOM    828  HA2 GLY A  61      -3.300 -11.312   3.969  1.00  0.00      A       
ATOM    829  HA1 GLY A  61      -4.756 -11.448   2.985  1.00  0.00      A       
ATOM    830  N   GLY A  61      -4.658  -9.753   4.185  1.00  0.00      A       
ATOM    831  O   GLY A  61      -3.235 -10.631   1.106  1.00  0.00      A       
ATOM    832  C   ILE A  62      -0.672  -8.194   1.422  1.00  0.00      A       
ATOM    833  CA  ILE A  62      -2.184  -8.029   1.508  1.00  0.00      A       
ATOM    834  CB  ILE A  62      -2.447  -6.543   1.810  1.00  0.00      A       
ATOM    835  CD1 ILE A  62      -1.454  -7.001   4.161  1.00  0.00      A       
ATOM    836  CG1 ILE A  62      -2.467  -6.251   3.319  1.00  0.00      A       
ATOM    837  CG2 ILE A  62      -3.758  -6.103   1.192  1.00  0.00      A       
ATOM    838  HN  ILE A  62      -2.997  -8.527   3.389  1.00  0.00      A       
ATOM    839  HA  ILE A  62      -2.613  -8.247   0.543  1.00  0.00      A       
ATOM    840  HB  ILE A  62      -1.657  -5.966   1.354  1.00  0.00      A       
ATOM    841 HD11 ILE A  62      -0.685  -7.407   3.536  1.00  0.00      A       
ATOM    842 HD12 ILE A  62      -1.948  -7.799   4.693  1.00  0.00      A       
ATOM    843 HD13 ILE A  62      -1.013  -6.319   4.873  1.00  0.00      A       
ATOM    844 HG12 ILE A  62      -2.274  -5.208   3.459  1.00  0.00      A       
ATOM    845 HG11 ILE A  62      -3.445  -6.481   3.705  1.00  0.00      A       
ATOM    846 HG21 ILE A  62      -3.567  -5.610   0.254  1.00  0.00      A       
ATOM    847 HG22 ILE A  62      -4.252  -5.419   1.857  1.00  0.00      A       
ATOM    848 HG23 ILE A  62      -4.387  -6.963   1.030  1.00  0.00      A       
ATOM    849  N   ILE A  62      -2.841  -8.882   2.493  1.00  0.00      A       
ATOM    850  O   ILE A  62       0.057  -7.222   1.619  1.00  0.00      A       
ATOM    851  C   SER A  63       1.700  -8.807  -0.322  1.00  0.00      A       
ATOM    852  CA  SER A  63       1.256  -9.533   0.940  1.00  0.00      A       
ATOM    853  CB  SER A  63       1.637 -11.004   0.874  1.00  0.00      A       
ATOM    854  HN  SER A  63      -0.778 -10.120   0.891  1.00  0.00      A       
ATOM    855  HA  SER A  63       1.732  -9.075   1.795  1.00  0.00      A       
ATOM    856  HB2 SER A  63       2.698 -11.083   0.694  1.00  0.00      A       
ATOM    857  HB1 SER A  63       1.392 -11.472   1.814  1.00  0.00      A       
ATOM    858  HG  SER A  63       0.469 -12.421   0.194  1.00  0.00      A       
ATOM    859  N   SER A  63      -0.180  -9.371   1.083  1.00  0.00      A       
ATOM    860  O   SER A  63       2.173  -9.419  -1.280  1.00  0.00      A       
ATOM    861  OG  SER A  63       0.944 -11.669  -0.167  1.00  0.00      A       
ATOM    862  C   ALA A  64       0.710  -6.728  -2.489  1.00  0.00      A       
ATOM    863  CA  ALA A  64       1.825  -6.653  -1.454  1.00  0.00      A       
ATOM    864  CB  ALA A  64       3.164  -7.040  -2.056  1.00  0.00      A       
ATOM    865  HN  ALA A  64       1.097  -7.078   0.471  1.00  0.00      A       
ATOM    866  HA  ALA A  64       1.896  -5.641  -1.098  1.00  0.00      A       
ATOM    867  HB1 ALA A  64       3.029  -7.316  -3.089  1.00  0.00      A       
ATOM    868  HB2 ALA A  64       3.580  -7.869  -1.507  1.00  0.00      A       
ATOM    869  HB3 ALA A  64       3.836  -6.200  -1.996  1.00  0.00      A       
ATOM    870  N   ALA A  64       1.500  -7.493  -0.317  1.00  0.00      A       
ATOM    871  O   ALA A  64       0.922  -6.489  -3.677  1.00  0.00      A       
ATOM    872  C   GLY A  65      -2.864  -6.481  -2.268  1.00  0.00      A       
ATOM    873  CA  GLY A  65      -1.649  -7.161  -2.872  1.00  0.00      A       
ATOM    874  HN  GLY A  65      -0.584  -7.229  -1.048  1.00  0.00      A       
ATOM    875  HA2 GLY A  65      -1.423  -6.699  -3.821  1.00  0.00      A       
ATOM    876  HA1 GLY A  65      -1.876  -8.204  -3.034  1.00  0.00      A       
ATOM    877  N   GLY A  65      -0.488  -7.059  -2.008  1.00  0.00      A       
ATOM    878  O   GLY A  65      -2.769  -5.353  -1.788  1.00  0.00      A       
ATOM    879  C   CYS A  66      -6.296  -7.678  -1.501  1.00  0.00      A       
ATOM    880  CA  CYS A  66      -5.236  -6.604  -1.727  1.00  0.00      A       
ATOM    881  CB  CYS A  66      -5.789  -5.518  -2.648  1.00  0.00      A       
ATOM    882  HN  CYS A  66      -4.021  -8.061  -2.675  1.00  0.00      A       
ATOM    883  HA  CYS A  66      -4.994  -6.158  -0.777  1.00  0.00      A       
ATOM    884  HB2 CYS A  66      -5.660  -5.827  -3.675  1.00  0.00      A       
ATOM    885  HB1 CYS A  66      -6.842  -5.387  -2.447  1.00  0.00      A       
ATOM    886  N   CYS A  66      -4.006  -7.164  -2.284  1.00  0.00      A       
ATOM    887  O   CYS A  66      -6.443  -8.601  -2.301  1.00  0.00      A       
ATOM    888  SG  CYS A  66      -4.981  -3.898  -2.452  1.00  0.00      A       
ATOM    889  C   PRO A  67      -9.199  -8.583  -1.133  1.00  0.00      A       
ATOM    890  CA  PRO A  67      -8.122  -8.508  -0.056  1.00  0.00      A       
ATOM    891  CB  PRO A  67      -8.712  -7.937   1.242  1.00  0.00      A       
ATOM    892  CD  PRO A  67      -6.948  -6.480   0.599  1.00  0.00      A       
ATOM    893  CG  PRO A  67      -8.293  -6.507   1.257  1.00  0.00      A       
ATOM    894  HA  PRO A  67      -7.727  -9.497   0.128  1.00  0.00      A       
ATOM    895  HB2 PRO A  67      -9.788  -8.033   1.225  1.00  0.00      A       
ATOM    896  HB1 PRO A  67      -8.311  -8.474   2.089  1.00  0.00      A       
ATOM    897  HD2 PRO A  67      -6.774  -5.525   0.127  1.00  0.00      A       
ATOM    898  HD1 PRO A  67      -6.174  -6.697   1.319  1.00  0.00      A       
ATOM    899  HG2 PRO A  67      -8.998  -5.909   0.698  1.00  0.00      A       
ATOM    900  HG1 PRO A  67      -8.220  -6.152   2.274  1.00  0.00      A       
ATOM    901  N   PRO A  67      -7.058  -7.558  -0.399  1.00  0.00      A       
ATOM    902  O   PRO A  67      -8.979  -8.179  -2.275  1.00  0.00      A       
ATOM    903  C   ARG A  68     -12.760  -8.663  -1.079  1.00  0.00      A       
ATOM    904  CA  ARG A  68     -11.481  -9.224  -1.690  1.00  0.00      A       
ATOM    905  CB  ARG A  68     -11.689 -10.689  -2.078  1.00  0.00      A       
ATOM    906  CD  ARG A  68     -11.395 -12.176  -4.081  1.00  0.00      A       
ATOM    907  CG  ARG A  68     -10.727 -11.179  -3.148  1.00  0.00      A       
ATOM    908  CZ  ARG A  68     -12.942 -14.066  -3.791  1.00  0.00      A       
ATOM    909  HN  ARG A  68     -10.479  -9.402   0.165  1.00  0.00      A       
ATOM    910  HA  ARG A  68     -11.239  -8.657  -2.576  1.00  0.00      A       
ATOM    911  HB2 ARG A  68     -11.560 -11.304  -1.199  1.00  0.00      A       
ATOM    912  HB1 ARG A  68     -12.697 -10.812  -2.447  1.00  0.00      A       
ATOM    913  HD2 ARG A  68     -12.208 -11.683  -4.592  1.00  0.00      A       
ATOM    914  HD1 ARG A  68     -10.668 -12.514  -4.805  1.00  0.00      A       
ATOM    915  HE  ARG A  68     -11.490 -13.574  -2.514  1.00  0.00      A       
ATOM    916  HG2 ARG A  68     -10.385 -10.334  -3.726  1.00  0.00      A       
ATOM    917  HG1 ARG A  68      -9.884 -11.656  -2.669  1.00  0.00      A       
ATOM    918 HH11 ARG A  68     -13.229 -12.983  -5.473  1.00  0.00      A       
ATOM    919 HH12 ARG A  68     -14.312 -14.317  -5.256  1.00  0.00      A       
ATOM    920 HH21 ARG A  68     -12.910 -15.334  -2.217  1.00  0.00      A       
ATOM    921 HH22 ARG A  68     -14.131 -15.654  -3.404  1.00  0.00      A       
ATOM    922  N   ARG A  68     -10.365  -9.100  -0.760  1.00  0.00      A       
ATOM    923  NE  ARG A  68     -11.920 -13.333  -3.361  1.00  0.00      A       
ATOM    924  NH1 ARG A  68     -13.544 -13.764  -4.933  1.00  0.00      A       
ATOM    925  NH2 ARG A  68     -13.362 -15.103  -3.079  1.00  0.00      A       
ATOM    926  O   ARG A  68     -13.854  -8.869  -1.606  1.00  0.00      A       
ATOM    927  C   ASN A  69     -13.917  -5.892   0.356  1.00  0.00      A       
ATOM    928  CA  ASN A  69     -13.762  -7.365   0.721  1.00  0.00      A       
ATOM    929  CB  ASN A  69     -13.608  -7.512   2.236  1.00  0.00      A       
ATOM    930  CG  ASN A  69     -13.032  -8.858   2.631  1.00  0.00      A       
ATOM    931  HN  ASN A  69     -11.720  -7.826   0.410  1.00  0.00      A       
ATOM    932  HA  ASN A  69     -14.647  -7.897   0.405  1.00  0.00      A       
ATOM    933  HB2 ASN A  69     -12.949  -6.739   2.602  1.00  0.00      A       
ATOM    934  HB1 ASN A  69     -14.576  -7.405   2.702  1.00  0.00      A       
ATOM    935 HD21 ASN A  69     -14.578  -9.793   1.800  1.00  0.00      A       
ATOM    936 HD22 ASN A  69     -13.387 -10.812   2.526  1.00  0.00      A       
ATOM    937  N   ASN A  69     -12.617  -7.954   0.037  1.00  0.00      A       
ATOM    938  ND2 ASN A  69     -13.737  -9.929   2.284  1.00  0.00      A       
ATOM    939  O   ASN A  69     -12.948  -5.226  -0.008  1.00  0.00      A       
ATOM    940  OD1 ASN A  69     -11.964  -8.935   3.239  1.00  0.00      A       
ATOM    941  C   PRO A  70     -14.919  -3.006   1.192  1.00  0.00      A       
ATOM    942  CA  PRO A  70     -15.439  -3.968   0.128  1.00  0.00      A       
ATOM    943  CB  PRO A  70     -16.967  -3.932   0.077  1.00  0.00      A       
ATOM    944  CD  PRO A  70     -16.351  -6.103   0.874  1.00  0.00      A       
ATOM    945  CG  PRO A  70     -17.400  -5.029   0.986  1.00  0.00      A       
ATOM    946  HA  PRO A  70     -15.037  -3.690  -0.835  1.00  0.00      A       
ATOM    947  HB2 PRO A  70     -17.319  -2.970   0.421  1.00  0.00      A       
ATOM    948  HB1 PRO A  70     -17.301  -4.104  -0.935  1.00  0.00      A       
ATOM    949  HD2 PRO A  70     -16.194  -6.577   1.832  1.00  0.00      A       
ATOM    950  HD1 PRO A  70     -16.638  -6.834   0.133  1.00  0.00      A       
ATOM    951  HG2 PRO A  70     -17.455  -4.664   2.001  1.00  0.00      A       
ATOM    952  HG1 PRO A  70     -18.360  -5.409   0.671  1.00  0.00      A       
ATOM    953  N   PRO A  70     -15.147  -5.367   0.449  1.00  0.00      A       
ATOM    954  O   PRO A  70     -15.169  -3.188   2.383  1.00  0.00      A       
ATOM    955  C   PHE A  71     -13.887   0.423   1.146  1.00  0.00      A       
ATOM    956  CA  PHE A  71     -13.640  -0.989   1.665  1.00  0.00      A       
ATOM    957  CB  PHE A  71     -12.140  -1.222   1.855  1.00  0.00      A       
ATOM    958  CD1 PHE A  71     -12.153  -2.695   3.886  1.00  0.00      A       
ATOM    959  CD2 PHE A  71     -11.180  -3.540   1.880  1.00  0.00      A       
ATOM    960  CE1 PHE A  71     -11.859  -3.880   4.533  1.00  0.00      A       
ATOM    961  CE2 PHE A  71     -10.883  -4.728   2.522  1.00  0.00      A       
ATOM    962  CG  PHE A  71     -11.818  -2.512   2.555  1.00  0.00      A       
ATOM    963  CZ  PHE A  71     -11.223  -4.898   3.850  1.00  0.00      A       
ATOM    964  HN  PHE A  71     -14.031  -1.890  -0.209  1.00  0.00      A       
ATOM    965  HA  PHE A  71     -14.136  -1.101   2.618  1.00  0.00      A       
ATOM    966  HB2 PHE A  71     -11.661  -1.240   0.889  1.00  0.00      A       
ATOM    967  HB1 PHE A  71     -11.729  -0.413   2.441  1.00  0.00      A       
ATOM    968  HD1 PHE A  71     -12.652  -1.899   4.421  1.00  0.00      A       
ATOM    969  HD2 PHE A  71     -10.913  -3.408   0.842  1.00  0.00      A       
ATOM    970  HE1 PHE A  71     -12.126  -4.010   5.571  1.00  0.00      A       
ATOM    971  HE2 PHE A  71     -10.385  -5.522   1.985  1.00  0.00      A       
ATOM    972  HZ  PHE A  71     -10.992  -5.825   4.353  1.00  0.00      A       
ATOM    973  N   PHE A  71     -14.195  -1.982   0.752  1.00  0.00      A       
ATOM    974  O   PHE A  71     -14.544   1.230   1.803  1.00  0.00      A       
ATOM    975  C   HIS A  72     -14.971   2.246  -1.081  1.00  0.00      A       
ATOM    976  CA  HIS A  72     -13.525   2.030  -0.646  1.00  0.00      A       
ATOM    977  CB  HIS A  72     -12.590   2.182  -1.848  1.00  0.00      A       
ATOM    978  CD2 HIS A  72     -13.617   3.226  -3.989  1.00  0.00      A       
ATOM    979  CE1 HIS A  72     -13.233   5.336  -3.534  1.00  0.00      A       
ATOM    980  CG  HIS A  72     -12.995   3.276  -2.787  1.00  0.00      A       
ATOM    981  HN  HIS A  72     -12.846   0.029  -0.516  1.00  0.00      A       
ATOM    982  HA  HIS A  72     -13.269   2.772   0.095  1.00  0.00      A       
ATOM    983  HB2 HIS A  72     -11.594   2.402  -1.494  1.00  0.00      A       
ATOM    984  HB1 HIS A  72     -12.574   1.255  -2.402  1.00  0.00      A       
ATOM    985  HD1 HIS A  72     -12.331   4.976  -1.733  1.00  0.00      A       
ATOM    986  HD2 HIS A  72     -13.947   2.334  -4.504  1.00  0.00      A       
ATOM    987  HE1 HIS A  72     -13.193   6.413  -3.608  1.00  0.00      A       
ATOM    988  HE2 HIS A  72     -14.241   4.798  -5.234  1.00  0.00      A       
ATOM    989  N   HIS A  72     -13.358   0.715  -0.039  1.00  0.00      A       
ATOM    990  ND1 HIS A  72     -12.767   4.612  -2.532  1.00  0.00      A       
ATOM    991  NE2 HIS A  72     -13.752   4.519  -4.431  1.00  0.00      A       
ATOM    992  O   HIS A  72     -15.531   1.446  -1.831  1.00  0.00      A       
ATOM    993  C   ALA A  73     -17.019   4.752  -1.996  1.00  0.00      A       
ATOM    994  CA  ALA A  73     -16.953   3.651  -0.943  1.00  0.00      A       
ATOM    995  CB  ALA A  73     -17.719   4.065   0.304  1.00  0.00      A       
ATOM    996  HN  ALA A  73     -15.074   3.931  -0.010  1.00  0.00      A       
ATOM    997  HA  ALA A  73     -17.414   2.758  -1.340  1.00  0.00      A       
ATOM    998  HB1 ALA A  73     -17.961   3.188   0.886  1.00  0.00      A       
ATOM    999  HB2 ALA A  73     -18.630   4.569   0.016  1.00  0.00      A       
ATOM   1000  HB3 ALA A  73     -17.110   4.733   0.895  1.00  0.00      A       
ATOM   1001  N   ALA A  73     -15.572   3.331  -0.604  1.00  0.00      A       
ATOM   1002  OT1 ALA A  73     -17.442   4.456  -3.134  1.00  0.00      A       
ATOM   1003  OT2 ALA A  73     -16.648   5.900  -1.675  1.00  0.00      A       
END


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

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