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
387608 1mm3 5556 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1     -18.783   5.169   6.632  1.00  0.00      A       
ATOM      2  CA  GLY A   1     -18.888   3.753   6.109  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -19.670   3.913   4.181  1.00  0.00      A       
ATOM      4  HT2 GLY A   1     -18.453   2.744   4.334  1.00  0.00      A       
ATOM      5  HT3 GLY A   1     -18.050   4.392   4.312  1.00  0.00      A       
ATOM      6  HA2 GLY A   1     -19.846   3.345   6.395  1.00  0.00      A       
ATOM      7  HA1 GLY A   1     -18.105   3.155   6.553  1.00  0.00      A       
ATOM      8  N   GLY A   1     -18.756   3.696   4.634  1.00  0.00      A       
ATOM      9  O   GLY A   1     -19.220   6.107   5.968  1.00  0.00      A       
ATOM     10  C   PRO A   2     -17.150   7.603   7.685  1.00  0.00      A       
ATOM     11  CA  PRO A   2     -18.091   6.678   8.457  1.00  0.00      A       
ATOM     12  CB  PRO A   2     -17.524   6.373   9.851  1.00  0.00      A       
ATOM     13  CD  PRO A   2     -17.715   4.291   8.712  1.00  0.00      A       
ATOM     14  CG  PRO A   2     -17.777   4.923  10.071  1.00  0.00      A       
ATOM     15  HA  PRO A   2     -19.053   7.156   8.558  1.00  0.00      A       
ATOM     16  HB2 PRO A   2     -16.466   6.595   9.867  1.00  0.00      A       
ATOM     17  HB1 PRO A   2     -18.031   6.976  10.589  1.00  0.00      A       
ATOM     18  HD2 PRO A   2     -16.696   4.028   8.461  1.00  0.00      A       
ATOM     19  HD1 PRO A   2     -18.353   3.420   8.667  1.00  0.00      A       
ATOM     20  HG2 PRO A   2     -17.011   4.509  10.711  1.00  0.00      A       
ATOM     21  HG1 PRO A   2     -18.753   4.781  10.509  1.00  0.00      A       
ATOM     22  N   PRO A   2     -18.219   5.356   7.835  1.00  0.00      A       
ATOM     23  O   PRO A   2     -17.596   8.518   6.989  1.00  0.00      A       
ATOM     24  C   LEU A   3     -14.686   7.677   5.665  1.00  0.00      A       
ATOM     25  CA  LEU A   3     -14.865   8.166   7.098  1.00  0.00      A       
ATOM     26  CB  LEU A   3     -13.531   8.131   7.847  1.00  0.00      A       
ATOM     27  CD1 LEU A   3     -13.336   7.679  10.305  1.00  0.00      A       
ATOM     28  CD2 LEU A   3     -12.507   9.842   9.367  1.00  0.00      A       
ATOM     29  CG  LEU A   3     -13.557   8.748   9.247  1.00  0.00      A       
ATOM     30  HN  LEU A   3     -15.552   6.593   8.336  1.00  0.00      A       
ATOM     31  HA  LEU A   3     -15.228   9.183   7.075  1.00  0.00      A       
ATOM     32  HB2 LEU A   3     -13.219   7.100   7.935  1.00  0.00      A       
ATOM     33  HB1 LEU A   3     -12.798   8.662   7.258  1.00  0.00      A       
ATOM     34 HD11 LEU A   3     -13.112   8.149  11.251  1.00  0.00      A       
ATOM     35 HD12 LEU A   3     -14.231   7.079  10.404  1.00  0.00      A       
ATOM     36 HD13 LEU A   3     -12.511   7.048  10.011  1.00  0.00      A       
ATOM     37 HD21 LEU A   3     -12.481  10.417   8.454  1.00  0.00      A       
ATOM     38 HD22 LEU A   3     -12.756  10.490  10.194  1.00  0.00      A       
ATOM     39 HD23 LEU A   3     -11.541   9.394   9.539  1.00  0.00      A       
ATOM     40  HG  LEU A   3     -14.527   9.193   9.419  1.00  0.00      A       
ATOM     41  N   LEU A   3     -15.854   7.354   7.790  1.00  0.00      A       
ATOM     42  O   LEU A   3     -13.722   6.977   5.348  1.00  0.00      A       
ATOM     43  C   GLY A   4     -15.930   5.981   3.425  1.00  0.00      A       
ATOM     44  CA  GLY A   4     -15.674   7.471   3.476  1.00  0.00      A       
ATOM     45  HN  GLY A   4     -16.471   8.437   5.179  1.00  0.00      A       
ATOM     46  HA2 GLY A   4     -16.440   7.983   2.912  1.00  0.00      A       
ATOM     47  HA1 GLY A   4     -14.711   7.678   3.033  1.00  0.00      A       
ATOM     48  N   GLY A   4     -15.681   7.961   4.836  1.00  0.00      A       
ATOM     49  O   GLY A   4     -16.757   5.465   4.178  1.00  0.00      A       
ATOM     50  C   SER A   5     -14.212   3.175   3.402  1.00  0.00      A       
ATOM     51  CA  SER A   5     -15.284   3.827   2.540  1.00  0.00      A       
ATOM     52  CB  SER A   5     -15.153   3.359   1.089  1.00  0.00      A       
ATOM     53  HN  SER A   5     -14.488   5.729   2.070  1.00  0.00      A       
ATOM     54  HA  SER A   5     -16.255   3.550   2.917  1.00  0.00      A       
ATOM     55  HB2 SER A   5     -14.475   2.519   1.042  1.00  0.00      A       
ATOM     56  HB1 SER A   5     -16.125   3.061   0.719  1.00  0.00      A       
ATOM     57  HG  SER A   5     -14.782   4.158  -0.670  1.00  0.00      A       
ATOM     58  N   SER A   5     -15.171   5.275   2.609  1.00  0.00      A       
ATOM     59  O   SER A   5     -14.188   1.952   3.550  1.00  0.00      A       
ATOM     60  OG  SER A   5     -14.651   4.398   0.264  1.00  0.00      A       
ATOM     61  C   ASP A   6     -11.131   2.838   3.831  1.00  0.00      A       
ATOM     62  CA  ASP A   6     -12.144   3.559   4.712  1.00  0.00      A       
ATOM     63  CB  ASP A   6     -12.569   2.649   5.872  1.00  0.00      A       
ATOM     64  CG  ASP A   6     -11.381   2.001   6.567  1.00  0.00      A       
ATOM     65  HN  ASP A   6     -13.370   4.966   3.711  1.00  0.00      A       
ATOM     66  HA  ASP A   6     -11.671   4.440   5.121  1.00  0.00      A       
ATOM     67  HB2 ASP A   6     -13.112   3.234   6.599  1.00  0.00      A       
ATOM     68  HB1 ASP A   6     -13.210   1.867   5.491  1.00  0.00      A       
ATOM     69  N   ASP A   6     -13.296   4.009   3.917  1.00  0.00      A       
ATOM     70  O   ASP A   6      -9.990   3.278   3.688  1.00  0.00      A       
ATOM     71  OD1 ASP A   6     -10.667   2.706   7.315  1.00  0.00      A       
ATOM     72  OD2 ASP A   6     -11.163   0.782   6.376  1.00  0.00      A       
ATOM     73  C   HIS A   7     -10.702   1.720   0.896  1.00  0.00      A       
ATOM     74  CA  HIS A   7     -10.739   1.037   2.256  1.00  0.00      A       
ATOM     75  CB  HIS A   7     -11.229  -0.403   2.116  1.00  0.00      A       
ATOM     76  CD2 HIS A   7      -9.188  -1.412   0.925  1.00  0.00      A       
ATOM     77  CE1 HIS A   7      -8.819  -3.033   2.332  1.00  0.00      A       
ATOM     78  CG  HIS A   7     -10.115  -1.374   1.908  1.00  0.00      A       
ATOM     79  HN  HIS A   7     -12.520   1.511   3.288  1.00  0.00      A       
ATOM     80  HA  HIS A   7      -9.738   1.025   2.662  1.00  0.00      A       
ATOM     81  HB2 HIS A   7     -11.758  -0.687   3.014  1.00  0.00      A       
ATOM     82  HB1 HIS A   7     -11.896  -0.473   1.270  1.00  0.00      A       
ATOM     83  HD2 HIS A   7      -9.113  -0.737   0.082  1.00  0.00      A       
ATOM     84  HE1 HIS A   7      -8.373  -3.893   2.809  1.00  0.00      A       
ATOM     85  HE2 HIS A   7      -7.453  -2.598   0.831  1.00  0.00      A       
ATOM     86  N   HIS A   7     -11.577   1.775   3.178  1.00  0.00      A       
ATOM     87  ND1 HIS A   7      -9.881  -2.396   2.794  1.00  0.00      A       
ATOM     88  NE2 HIS A   7      -8.361  -2.473   1.202  1.00  0.00      A       
ATOM     89  O   HIS A   7     -11.168   1.178  -0.108  1.00  0.00      A       
ATOM     90  C   HIS A   8      -9.194   4.945  -0.019  1.00  0.00      A       
ATOM     91  CA  HIS A   8     -10.008   3.704  -0.328  1.00  0.00      A       
ATOM     92  CB  HIS A   8     -11.383   4.090  -0.889  1.00  0.00      A       
ATOM     93  CD2 HIS A   8     -10.956   4.843  -3.321  1.00  0.00      A       
ATOM     94  CE1 HIS A   8     -11.465   6.943  -3.057  1.00  0.00      A       
ATOM     95  CG  HIS A   8     -11.324   5.055  -2.037  1.00  0.00      A       
ATOM     96  HN  HIS A   8      -9.809   3.291   1.730  1.00  0.00      A       
ATOM     97  HA  HIS A   8      -9.479   3.107  -1.056  1.00  0.00      A       
ATOM     98  HB2 HIS A   8     -11.881   3.194  -1.231  1.00  0.00      A       
ATOM     99  HB1 HIS A   8     -11.967   4.544  -0.103  1.00  0.00      A       
ATOM    100  HD2 HIS A   8     -10.646   3.906  -3.757  1.00  0.00      A       
ATOM    101  HE1 HIS A   8     -11.632   7.988  -3.264  1.00  0.00      A       
ATOM    102  HE2 HIS A   8     -10.633   6.266  -4.836  1.00  0.00      A       
ATOM    103  N   HIS A   8     -10.147   2.918   0.883  1.00  0.00      A       
ATOM    104  ND1 HIS A   8     -11.648   6.380  -1.874  1.00  0.00      A       
ATOM    105  NE2 HIS A   8     -11.047   6.050  -3.966  1.00  0.00      A       
ATOM    106  O   HIS A   8      -9.664   5.846   0.677  1.00  0.00      A       
ATOM    107  C   MET A   9      -5.913   6.110  -1.137  1.00  0.00      A       
ATOM    108  CA  MET A   9      -7.054   6.047  -0.141  1.00  0.00      A       
ATOM    109  CB  MET A   9      -6.505   5.930   1.287  1.00  0.00      A       
ATOM    110  CE  MET A   9      -7.103   2.250   2.158  1.00  0.00      A       
ATOM    111  CG  MET A   9      -5.789   4.619   1.572  1.00  0.00      A       
ATOM    112  HN  MET A   9      -7.600   4.164  -0.937  1.00  0.00      A       
ATOM    113  HA  MET A   9      -7.627   6.958  -0.219  1.00  0.00      A       
ATOM    114  HB2 MET A   9      -5.808   6.737   1.455  1.00  0.00      A       
ATOM    115  HB1 MET A   9      -7.326   6.025   1.982  1.00  0.00      A       
ATOM    116  HE1 MET A   9      -8.182   2.235   2.202  1.00  0.00      A       
ATOM    117  HE2 MET A   9      -6.785   2.252   1.126  1.00  0.00      A       
ATOM    118  HE3 MET A   9      -6.711   1.375   2.655  1.00  0.00      A       
ATOM    119  HG2 MET A   9      -5.853   3.990   0.696  1.00  0.00      A       
ATOM    120  HG1 MET A   9      -4.753   4.831   1.786  1.00  0.00      A       
ATOM    121  N   MET A   9      -7.944   4.944  -0.440  1.00  0.00      A       
ATOM    122  O   MET A   9      -5.316   5.091  -1.489  1.00  0.00      A       
ATOM    123  SD  MET A   9      -6.495   3.727   2.971  1.00  0.00      A       
ATOM    124  C   GLU A  10      -3.218   7.821  -1.715  1.00  0.00      A       
ATOM    125  CA  GLU A  10      -4.510   7.566  -2.486  1.00  0.00      A       
ATOM    126  CB  GLU A  10      -4.836   8.766  -3.385  1.00  0.00      A       
ATOM    127  CD  GLU A  10      -6.662  10.140  -2.295  1.00  0.00      A       
ATOM    128  CG  GLU A  10      -5.186  10.031  -2.614  1.00  0.00      A       
ATOM    129  HN  GLU A  10      -6.128   8.089  -1.234  1.00  0.00      A       
ATOM    130  HA  GLU A  10      -4.386   6.687  -3.098  1.00  0.00      A       
ATOM    131  HB2 GLU A  10      -3.979   8.977  -4.005  1.00  0.00      A       
ATOM    132  HB1 GLU A  10      -5.675   8.513  -4.017  1.00  0.00      A       
ATOM    133  HG2 GLU A  10      -4.633  10.035  -1.686  1.00  0.00      A       
ATOM    134  HG1 GLU A  10      -4.896  10.887  -3.207  1.00  0.00      A       
ATOM    135  N   GLU A  10      -5.602   7.321  -1.561  1.00  0.00      A       
ATOM    136  O   GLU A  10      -2.323   8.527  -2.181  1.00  0.00      A       
ATOM    137  OE1 GLU A  10      -7.116   9.511  -1.313  1.00  0.00      A       
ATOM    138  OE2 GLU A  10      -7.380  10.852  -3.022  1.00  0.00      A       
ATOM    139  C   PHE A  11      -1.799   6.174   1.210  1.00  0.00      A       
ATOM    140  CA  PHE A  11      -1.982   7.408   0.335  1.00  0.00      A       
ATOM    141  CB  PHE A  11      -2.118   8.671   1.197  1.00  0.00      A       
ATOM    142  CD1 PHE A  11      -4.531   8.975   1.825  1.00  0.00      A       
ATOM    143  CD2 PHE A  11      -3.001   8.263   3.508  1.00  0.00      A       
ATOM    144  CE1 PHE A  11      -5.559   8.947   2.744  1.00  0.00      A       
ATOM    145  CE2 PHE A  11      -4.026   8.233   4.433  1.00  0.00      A       
ATOM    146  CG  PHE A  11      -3.241   8.632   2.195  1.00  0.00      A       
ATOM    147  CZ  PHE A  11      -5.307   8.575   4.051  1.00  0.00      A       
ATOM    148  HN  PHE A  11      -3.885   6.689  -0.215  1.00  0.00      A       
ATOM    149  HA  PHE A  11      -1.115   7.510  -0.300  1.00  0.00      A       
ATOM    150  HB2 PHE A  11      -1.201   8.819   1.745  1.00  0.00      A       
ATOM    151  HB1 PHE A  11      -2.281   9.519   0.549  1.00  0.00      A       
ATOM    152  HD1 PHE A  11      -4.729   9.267   0.803  1.00  0.00      A       
ATOM    153  HD2 PHE A  11      -1.997   7.995   3.807  1.00  0.00      A       
ATOM    154  HE1 PHE A  11      -6.561   9.213   2.442  1.00  0.00      A       
ATOM    155  HE2 PHE A  11      -3.823   7.942   5.453  1.00  0.00      A       
ATOM    156  HZ  PHE A  11      -6.110   8.554   4.772  1.00  0.00      A       
ATOM    157  N   PHE A  11      -3.142   7.249  -0.523  1.00  0.00      A       
ATOM    158  O   PHE A  11      -2.597   5.238   1.147  1.00  0.00      A       
ATOM    159  C   CYS A  12      -1.310   4.831   3.955  1.00  0.00      A       
ATOM    160  CA  CYS A  12      -0.364   4.992   2.778  1.00  0.00      A       
ATOM    161  CB  CYS A  12       1.069   5.106   3.278  1.00  0.00      A       
ATOM    162  HN  CYS A  12      -0.079   6.896   1.908  1.00  0.00      A       
ATOM    163  HA  CYS A  12      -0.443   4.116   2.154  1.00  0.00      A       
ATOM    164  HB2 CYS A  12       1.327   6.149   3.384  1.00  0.00      A       
ATOM    165  HB1 CYS A  12       1.151   4.618   4.235  1.00  0.00      A       
ATOM    166  HG  CYS A  12       3.303   5.176   2.057  1.00  0.00      A       
ATOM    167  N   CYS A  12      -0.704   6.146   1.957  1.00  0.00      A       
ATOM    168  O   CYS A  12      -1.541   5.772   4.711  1.00  0.00      A       
ATOM    169  SG  CYS A  12       2.263   4.351   2.169  1.00  0.00      A       
ATOM    170  C   ARG A  13      -2.075   3.600   6.575  1.00  0.00      A       
ATOM    171  CA  ARG A  13      -2.708   3.272   5.224  1.00  0.00      A       
ATOM    172  CB  ARG A  13      -3.046   1.780   5.179  1.00  0.00      A       
ATOM    173  CD  ARG A  13      -4.987   0.225   4.833  1.00  0.00      A       
ATOM    174  CG  ARG A  13      -4.240   1.442   4.307  1.00  0.00      A       
ATOM    175  CZ  ARG A  13      -7.353   0.017   5.498  1.00  0.00      A       
ATOM    176  HN  ARG A  13      -1.561   2.907   3.483  1.00  0.00      A       
ATOM    177  HA  ARG A  13      -3.616   3.846   5.107  1.00  0.00      A       
ATOM    178  HB2 ARG A  13      -2.190   1.241   4.799  1.00  0.00      A       
ATOM    179  HB1 ARG A  13      -3.254   1.441   6.185  1.00  0.00      A       
ATOM    180  HD2 ARG A  13      -5.305  -0.377   3.996  1.00  0.00      A       
ATOM    181  HD1 ARG A  13      -4.320  -0.350   5.459  1.00  0.00      A       
ATOM    182  HE  ARG A  13      -6.056   1.350   6.255  1.00  0.00      A       
ATOM    183  HG2 ARG A  13      -4.914   2.287   4.291  1.00  0.00      A       
ATOM    184  HG1 ARG A  13      -3.894   1.235   3.305  1.00  0.00      A       
ATOM    185 HH11 ARG A  13      -6.758  -1.367   4.139  1.00  0.00      A       
ATOM    186 HH12 ARG A  13      -8.421  -1.458   4.612  1.00  0.00      A       
ATOM    187 HH21 ARG A  13      -8.242   1.216   6.868  1.00  0.00      A       
ATOM    188 HH22 ARG A  13      -9.277   0.033   6.130  1.00  0.00      A       
ATOM    189  N   ARG A  13      -1.809   3.609   4.123  1.00  0.00      A       
ATOM    190  NE  ARG A  13      -6.162   0.602   5.613  1.00  0.00      A       
ATOM    191  NH1 ARG A  13      -7.525  -1.015   4.680  1.00  0.00      A       
ATOM    192  NH2 ARG A  13      -8.370   0.450   6.223  1.00  0.00      A       
ATOM    193  O   ARG A  13      -2.754   4.032   7.503  1.00  0.00      A       
ATOM    194  C   VAL A  14       0.718   4.704   8.046  1.00  0.00      A       
ATOM    195  CA  VAL A  14      -0.091   3.409   7.976  1.00  0.00      A       
ATOM    196  CB  VAL A  14       0.872   2.218   8.181  1.00  0.00      A       
ATOM    197  CG1 VAL A  14       1.043   1.917   9.660  1.00  0.00      A       
ATOM    198  CG2 VAL A  14       0.389   0.981   7.426  1.00  0.00      A       
ATOM    199  HN  VAL A  14      -0.336   2.860   5.953  1.00  0.00      A       
ATOM    200  HA  VAL A  14      -0.820   3.399   8.772  1.00  0.00      A       
ATOM    201  HB  VAL A  14       1.839   2.497   7.785  1.00  0.00      A       
ATOM    202 HG11 VAL A  14       1.567   0.980   9.779  1.00  0.00      A       
ATOM    203 HG12 VAL A  14       1.614   2.708  10.124  1.00  0.00      A       
ATOM    204 HG13 VAL A  14       0.073   1.850  10.128  1.00  0.00      A       
ATOM    205 HG21 VAL A  14       0.972   0.124   7.728  1.00  0.00      A       
ATOM    206 HG22 VAL A  14      -0.652   0.805   7.652  1.00  0.00      A       
ATOM    207 HG23 VAL A  14       0.505   1.135   6.359  1.00  0.00      A       
ATOM    208  N   VAL A  14      -0.796   3.280   6.705  1.00  0.00      A       
ATOM    209  O   VAL A  14       0.632   5.467   9.009  1.00  0.00      A       
ATOM    210  C   CYS A  15       2.080   7.170   6.238  1.00  0.00      A       
ATOM    211  CA  CYS A  15       2.555   5.937   6.995  1.00  0.00      A       
ATOM    212  CB  CYS A  15       3.796   5.300   6.398  1.00  0.00      A       
ATOM    213  HN  CYS A  15       1.634   4.169   6.377  1.00  0.00      A       
ATOM    214  HA  CYS A  15       2.786   6.232   8.004  1.00  0.00      A       
ATOM    215  HB2 CYS A  15       4.198   5.938   5.628  1.00  0.00      A       
ATOM    216  HB1 CYS A  15       4.534   5.137   7.168  1.00  0.00      A       
ATOM    217  N   CYS A  15       1.577   4.866   7.063  1.00  0.00      A       
ATOM    218  O   CYS A  15       2.891   8.029   5.897  1.00  0.00      A       
ATOM    219  SG  CYS A  15       3.368   3.687   5.665  1.00  0.00      A       
ATOM    220  C   LYS A  16       0.888   9.255   4.598  1.00  0.00      A       
ATOM    221  CA  LYS A  16       0.088   8.541   5.687  1.00  0.00      A       
ATOM    222  CB  LYS A  16      -0.184   9.504   6.846  1.00  0.00      A       
ATOM    223  CD  LYS A  16      -2.355   9.368   8.106  1.00  0.00      A       
ATOM    224  CE  LYS A  16      -2.852   9.362   9.542  1.00  0.00      A       
ATOM    225  CG  LYS A  16      -0.925   8.864   8.010  1.00  0.00      A       
ATOM    226  HN  LYS A  16       0.198   6.646   6.621  1.00  0.00      A       
ATOM    227  HA  LYS A  16      -0.858   8.239   5.267  1.00  0.00      A       
ATOM    228  HB2 LYS A  16       0.760   9.882   7.213  1.00  0.00      A       
ATOM    229  HB1 LYS A  16      -0.775  10.330   6.482  1.00  0.00      A       
ATOM    230  HD2 LYS A  16      -2.398  10.377   7.726  1.00  0.00      A       
ATOM    231  HD1 LYS A  16      -2.992   8.731   7.512  1.00  0.00      A       
ATOM    232  HE2 LYS A  16      -2.028   9.113  10.193  1.00  0.00      A       
ATOM    233  HE1 LYS A  16      -3.219  10.348   9.788  1.00  0.00      A       
ATOM    234  HG2 LYS A  16      -0.939   7.794   7.869  1.00  0.00      A       
ATOM    235  HG1 LYS A  16      -0.408   9.100   8.928  1.00  0.00      A       
ATOM    236  HZ1 LYS A  16      -3.952   8.054  10.742  1.00  0.00      A       
ATOM    237  HZ2 LYS A  16      -3.805   7.552   9.127  1.00  0.00      A       
ATOM    238  HZ3 LYS A  16      -4.866   8.809   9.529  1.00  0.00      A       
ATOM    239  N   LYS A  16       0.753   7.326   6.187  1.00  0.00      A       
ATOM    240  NZ  LYS A  16      -3.943   8.377   9.750  1.00  0.00      A       
ATOM    241  O   LYS A  16       1.405  10.351   4.811  1.00  0.00      A       
ATOM    242  C   ASP A  17       1.067  10.223   1.608  1.00  0.00      A       
ATOM    243  CA  ASP A  17       1.841   9.148   2.366  1.00  0.00      A       
ATOM    244  CB  ASP A  17       2.238   8.043   1.392  1.00  0.00      A       
ATOM    245  CG  ASP A  17       3.699   7.672   1.484  1.00  0.00      A       
ATOM    246  HN  ASP A  17       0.690   7.683   3.398  1.00  0.00      A       
ATOM    247  HA  ASP A  17       2.731   9.587   2.789  1.00  0.00      A       
ATOM    248  HB2 ASP A  17       1.652   7.162   1.602  1.00  0.00      A       
ATOM    249  HB1 ASP A  17       2.034   8.373   0.384  1.00  0.00      A       
ATOM    250  N   ASP A  17       1.041   8.596   3.463  1.00  0.00      A       
ATOM    251  O   ASP A  17      -0.003  10.650   2.044  1.00  0.00      A       
ATOM    252  OD1 ASP A  17       4.561   8.566   1.370  1.00  0.00      A       
ATOM    253  OD2 ASP A  17       3.985   6.476   1.662  1.00  0.00      A       
ATOM    254  C   GLY A  18       1.489  11.814  -1.719  1.00  0.00      A       
ATOM    255  CA  GLY A  18       0.920  11.663  -0.319  1.00  0.00      A       
ATOM    256  HN  GLY A  18       2.461  10.291   0.167  1.00  0.00      A       
ATOM    257  HA2 GLY A  18      -0.122  11.385  -0.402  1.00  0.00      A       
ATOM    258  HA1 GLY A  18       0.993  12.614   0.193  1.00  0.00      A       
ATOM    259  N   GLY A  18       1.601  10.655   0.471  1.00  0.00      A       
ATOM    260  O   GLY A  18       0.747  12.071  -2.668  1.00  0.00      A       
ATOM    261  C   GLY A  19       3.631  10.511  -3.874  1.00  0.00      A       
ATOM    262  CA  GLY A  19       3.444  11.827  -3.143  1.00  0.00      A       
ATOM    263  HN  GLY A  19       3.350  11.462  -1.055  1.00  0.00      A       
ATOM    264  HA2 GLY A  19       2.838  12.481  -3.755  1.00  0.00      A       
ATOM    265  HA1 GLY A  19       4.412  12.284  -2.999  1.00  0.00      A       
ATOM    266  N   GLY A  19       2.804  11.669  -1.850  1.00  0.00      A       
ATOM    267  O   GLY A  19       2.710  10.025  -4.534  1.00  0.00      A       
ATOM    268  C   GLU A  20       4.368   7.541  -3.716  1.00  0.00      A       
ATOM    269  CA  GLU A  20       5.134   8.662  -4.405  1.00  0.00      A       
ATOM    270  CB  GLU A  20       6.639   8.370  -4.350  1.00  0.00      A       
ATOM    271  CD  GLU A  20       7.659   9.504  -6.365  1.00  0.00      A       
ATOM    272  CG  GLU A  20       7.510   9.507  -4.859  1.00  0.00      A       
ATOM    273  HN  GLU A  20       5.522  10.386  -3.236  1.00  0.00      A       
ATOM    274  HA  GLU A  20       4.819   8.718  -5.436  1.00  0.00      A       
ATOM    275  HB2 GLU A  20       6.915   8.165  -3.327  1.00  0.00      A       
ATOM    276  HB1 GLU A  20       6.843   7.495  -4.950  1.00  0.00      A       
ATOM    277  HG2 GLU A  20       7.065  10.445  -4.560  1.00  0.00      A       
ATOM    278  HG1 GLU A  20       8.491   9.418  -4.414  1.00  0.00      A       
ATOM    279  N   GLU A  20       4.828   9.940  -3.768  1.00  0.00      A       
ATOM    280  O   GLU A  20       4.395   7.429  -2.489  1.00  0.00      A       
ATOM    281  OE1 GLU A  20       8.239   8.546  -6.912  1.00  0.00      A       
ATOM    282  OE2 GLU A  20       7.195  10.467  -7.016  1.00  0.00      A       
ATOM    283  C   LEU A  21       2.797   4.461  -4.800  1.00  0.00      A       
ATOM    284  CA  LEU A  21       2.788   5.717  -3.930  1.00  0.00      A       
ATOM    285  CB  LEU A  21       1.348   6.224  -3.771  1.00  0.00      A       
ATOM    286  CD1 LEU A  21       1.734   5.897  -1.295  1.00  0.00      A       
ATOM    287  CD2 LEU A  21       1.061   8.138  -2.165  1.00  0.00      A       
ATOM    288  CG  LEU A  21       0.926   6.637  -2.351  1.00  0.00      A       
ATOM    289  HN  LEU A  21       3.609   6.928  -5.464  1.00  0.00      A       
ATOM    290  HA  LEU A  21       3.179   5.467  -2.956  1.00  0.00      A       
ATOM    291  HB2 LEU A  21       1.222   7.081  -4.418  1.00  0.00      A       
ATOM    292  HB1 LEU A  21       0.680   5.445  -4.105  1.00  0.00      A       
ATOM    293 HD11 LEU A  21       1.230   4.978  -1.038  1.00  0.00      A       
ATOM    294 HD12 LEU A  21       2.716   5.674  -1.683  1.00  0.00      A       
ATOM    295 HD13 LEU A  21       1.826   6.518  -0.415  1.00  0.00      A       
ATOM    296 HD21 LEU A  21       1.649   8.552  -2.972  1.00  0.00      A       
ATOM    297 HD22 LEU A  21       0.081   8.590  -2.164  1.00  0.00      A       
ATOM    298 HD23 LEU A  21       1.551   8.340  -1.223  1.00  0.00      A       
ATOM    299  HG  LEU A  21      -0.114   6.380  -2.209  1.00  0.00      A       
ATOM    300  N   LEU A  21       3.627   6.765  -4.493  1.00  0.00      A       
ATOM    301  O   LEU A  21       2.735   4.538  -6.030  1.00  0.00      A       
ATOM    302  C   LEU A  22       1.488   1.287  -4.367  1.00  0.00      A       
ATOM    303  CA  LEU A  22       2.744   2.023  -4.825  1.00  0.00      A       
ATOM    304  CB  LEU A  22       4.001   1.200  -4.521  1.00  0.00      A       
ATOM    305  CD1 LEU A  22       3.924  -0.591  -6.283  1.00  0.00      A       
ATOM    306  CD2 LEU A  22       5.038  -1.040  -4.095  1.00  0.00      A       
ATOM    307  CG  LEU A  22       3.901  -0.306  -4.791  1.00  0.00      A       
ATOM    308  HN  LEU A  22       2.833   3.321  -3.162  1.00  0.00      A       
ATOM    309  HA  LEU A  22       2.681   2.204  -5.888  1.00  0.00      A       
ATOM    310  HB2 LEU A  22       4.812   1.595  -5.116  1.00  0.00      A       
ATOM    311  HB1 LEU A  22       4.246   1.339  -3.479  1.00  0.00      A       
ATOM    312 HD11 LEU A  22       4.606  -1.405  -6.483  1.00  0.00      A       
ATOM    313 HD12 LEU A  22       2.934  -0.861  -6.614  1.00  0.00      A       
ATOM    314 HD13 LEU A  22       4.253   0.290  -6.813  1.00  0.00      A       
ATOM    315 HD21 LEU A  22       5.463  -0.404  -3.332  1.00  0.00      A       
ATOM    316 HD22 LEU A  22       4.658  -1.944  -3.640  1.00  0.00      A       
ATOM    317 HD23 LEU A  22       5.800  -1.293  -4.819  1.00  0.00      A       
ATOM    318  HG  LEU A  22       2.970  -0.678  -4.392  1.00  0.00      A       
ATOM    319  N   LEU A  22       2.816   3.309  -4.146  1.00  0.00      A       
ATOM    320  O   LEU A  22       1.288   1.078  -3.173  1.00  0.00      A       
ATOM    321  C   CYS A  23      -0.926  -0.882  -5.530  1.00  0.00      A       
ATOM    322  CA  CYS A  23      -0.738   0.521  -4.964  1.00  0.00      A       
ATOM    323  CB  CYS A  23      -1.821   1.454  -5.508  1.00  0.00      A       
ATOM    324  HN  CYS A  23       0.747   1.360  -6.218  1.00  0.00      A       
ATOM    325  HA  CYS A  23      -0.819   0.478  -3.890  1.00  0.00      A       
ATOM    326  HB2 CYS A  23      -2.173   1.073  -6.454  1.00  0.00      A       
ATOM    327  HB1 CYS A  23      -2.644   1.485  -4.808  1.00  0.00      A       
ATOM    328  HG  CYS A  23      -0.904   3.272  -7.051  1.00  0.00      A       
ATOM    329  N   CYS A  23       0.575   1.059  -5.297  1.00  0.00      A       
ATOM    330  O   CYS A  23      -0.171  -1.311  -6.405  1.00  0.00      A       
ATOM    331  SG  CYS A  23      -1.260   3.155  -5.775  1.00  0.00      A       
ATOM    332  C   CYS A  24      -2.844  -2.950  -6.864  1.00  0.00      A       
ATOM    333  CA  CYS A  24      -2.199  -2.954  -5.479  1.00  0.00      A       
ATOM    334  CB  CYS A  24      -3.121  -3.659  -4.483  1.00  0.00      A       
ATOM    335  HN  CYS A  24      -2.483  -1.220  -4.304  1.00  0.00      A       
ATOM    336  HA  CYS A  24      -1.260  -3.485  -5.528  1.00  0.00      A       
ATOM    337  HB2 CYS A  24      -3.976  -4.054  -5.012  1.00  0.00      A       
ATOM    338  HB1 CYS A  24      -2.583  -4.472  -4.021  1.00  0.00      A       
ATOM    339  N   CYS A  24      -1.926  -1.600  -5.023  1.00  0.00      A       
ATOM    340  O   CYS A  24      -3.087  -1.893  -7.450  1.00  0.00      A       
ATOM    341  SG  CYS A  24      -3.746  -2.584  -3.147  1.00  0.00      A       
ATOM    342  C   ASP A  25      -5.328  -4.803  -8.331  1.00  0.00      A       
ATOM    343  CA  ASP A  25      -3.931  -4.266  -8.597  1.00  0.00      A       
ATOM    344  CB  ASP A  25      -3.179  -5.199  -9.550  1.00  0.00      A       
ATOM    345  CG  ASP A  25      -3.326  -4.784 -11.002  1.00  0.00      A       
ATOM    346  HN  ASP A  25      -3.061  -4.930  -6.786  1.00  0.00      A       
ATOM    347  HA  ASP A  25      -4.009  -3.285  -9.045  1.00  0.00      A       
ATOM    348  HB2 ASP A  25      -2.129  -5.195  -9.298  1.00  0.00      A       
ATOM    349  HB1 ASP A  25      -3.566  -6.202  -9.441  1.00  0.00      A       
ATOM    350  N   ASP A  25      -3.213  -4.132  -7.335  1.00  0.00      A       
ATOM    351  O   ASP A  25      -5.953  -5.427  -9.192  1.00  0.00      A       
ATOM    352  OD1 ASP A  25      -3.340  -3.568 -11.280  1.00  0.00      A       
ATOM    353  OD2 ASP A  25      -3.431  -5.669 -11.876  1.00  0.00      A       
ATOM    354  C   THR A  26      -7.847  -4.164  -5.891  1.00  0.00      A       
ATOM    355  CA  THR A  26      -7.028  -5.205  -6.646  1.00  0.00      A       
ATOM    356  CB  THR A  26      -6.785  -6.417  -5.728  1.00  0.00      A       
ATOM    357  CG2 THR A  26      -6.560  -7.683  -6.539  1.00  0.00      A       
ATOM    358  HN  THR A  26      -5.179  -4.220  -6.431  1.00  0.00      A       
ATOM    359  HA  THR A  26      -7.581  -5.535  -7.513  1.00  0.00      A       
ATOM    360  HB  THR A  26      -7.651  -6.555  -5.097  1.00  0.00      A       
ATOM    361  HG1 THR A  26      -5.927  -5.935  -4.011  1.00  0.00      A       
ATOM    362 HG21 THR A  26      -7.448  -7.909  -7.112  1.00  0.00      A       
ATOM    363 HG22 THR A  26      -6.341  -8.505  -5.874  1.00  0.00      A       
ATOM    364 HG23 THR A  26      -5.726  -7.534  -7.213  1.00  0.00      A       
ATOM    365  N   THR A  26      -5.763  -4.651  -7.090  1.00  0.00      A       
ATOM    366  O   THR A  26      -9.015  -3.921  -6.202  1.00  0.00      A       
ATOM    367  OG1 THR A  26      -5.635  -6.170  -4.902  1.00  0.00      A       
ATOM    368  C   CYS A  27      -7.354  -1.243  -4.171  1.00  0.00      A       
ATOM    369  CA  CYS A  27      -7.927  -2.651  -3.994  1.00  0.00      A       
ATOM    370  CB  CYS A  27      -7.776  -3.125  -2.552  1.00  0.00      A       
ATOM    371  HN  CYS A  27      -6.330  -3.863  -4.632  1.00  0.00      A       
ATOM    372  HA  CYS A  27      -8.974  -2.644  -4.260  1.00  0.00      A       
ATOM    373  HB2 CYS A  27      -7.303  -2.349  -1.969  1.00  0.00      A       
ATOM    374  HB1 CYS A  27      -8.753  -3.335  -2.142  1.00  0.00      A       
ATOM    375  N   CYS A  27      -7.246  -3.596  -4.857  1.00  0.00      A       
ATOM    376  O   CYS A  27      -6.276  -1.073  -4.744  1.00  0.00      A       
ATOM    377  SG  CYS A  27      -6.769  -4.638  -2.394  1.00  0.00      A       
ATOM    378  C   PRO A  28      -6.873   1.697  -2.687  1.00  0.00      A       
ATOM    379  CA  PRO A  28      -7.668   1.174  -3.884  1.00  0.00      A       
ATOM    380  CB  PRO A  28      -8.997   1.921  -4.024  1.00  0.00      A       
ATOM    381  CD  PRO A  28      -9.403  -0.293  -3.090  1.00  0.00      A       
ATOM    382  CG  PRO A  28     -10.048   1.031  -3.425  1.00  0.00      A       
ATOM    383  HA  PRO A  28      -7.084   1.310  -4.783  1.00  0.00      A       
ATOM    384  HB2 PRO A  28      -8.936   2.862  -3.496  1.00  0.00      A       
ATOM    385  HB1 PRO A  28      -9.193   2.108  -5.069  1.00  0.00      A       
ATOM    386  HD2 PRO A  28      -9.304  -0.403  -2.019  1.00  0.00      A       
ATOM    387  HD1 PRO A  28      -9.979  -1.109  -3.500  1.00  0.00      A       
ATOM    388  HG2 PRO A  28     -10.439   1.486  -2.528  1.00  0.00      A       
ATOM    389  HG1 PRO A  28     -10.845   0.884  -4.141  1.00  0.00      A       
ATOM    390  N   PRO A  28      -8.085  -0.209  -3.727  1.00  0.00      A       
ATOM    391  O   PRO A  28      -7.218   2.724  -2.093  1.00  0.00      A       
ATOM    392  C   SER A  29      -3.478   1.635  -1.824  1.00  0.00      A       
ATOM    393  CA  SER A  29      -4.896   1.458  -1.301  1.00  0.00      A       
ATOM    394  CB  SER A  29      -4.909   0.448  -0.156  1.00  0.00      A       
ATOM    395  HN  SER A  29      -5.528   0.229  -2.903  1.00  0.00      A       
ATOM    396  HA  SER A  29      -5.257   2.407  -0.937  1.00  0.00      A       
ATOM    397  HB2 SER A  29      -4.119  -0.274  -0.307  1.00  0.00      A       
ATOM    398  HB1 SER A  29      -4.752   0.964   0.780  1.00  0.00      A       
ATOM    399  HG  SER A  29      -5.974  -1.189   0.010  1.00  0.00      A       
ATOM    400  N   SER A  29      -5.776   1.023  -2.374  1.00  0.00      A       
ATOM    401  O   SER A  29      -3.083   0.990  -2.791  1.00  0.00      A       
ATOM    402  OG  SER A  29      -6.147  -0.238  -0.093  1.00  0.00      A       
ATOM    403  C   SER A  30      -0.395   2.740  -0.542  1.00  0.00      A       
ATOM    404  CA  SER A  30      -1.395   2.862  -1.690  1.00  0.00      A       
ATOM    405  CB  SER A  30      -1.357   4.270  -2.285  1.00  0.00      A       
ATOM    406  HN  SER A  30      -3.126   3.091  -0.505  1.00  0.00      A       
ATOM    407  HA  SER A  30      -1.135   2.148  -2.458  1.00  0.00      A       
ATOM    408  HB2 SER A  30      -1.292   4.995  -1.488  1.00  0.00      A       
ATOM    409  HB1 SER A  30      -0.494   4.364  -2.928  1.00  0.00      A       
ATOM    410  HG  SER A  30      -2.815   3.715  -3.471  1.00  0.00      A       
ATOM    411  N   SER A  30      -2.742   2.564  -1.236  1.00  0.00      A       
ATOM    412  O   SER A  30      -0.735   2.999   0.614  1.00  0.00      A       
ATOM    413  OG  SER A  30      -2.527   4.531  -3.046  1.00  0.00      A       
ATOM    414  C   TYR A  31       3.202   2.518  -0.319  1.00  0.00      A       
ATOM    415  CA  TYR A  31       1.824   2.049   0.167  1.00  0.00      A       
ATOM    416  CB  TYR A  31       1.895   0.562   0.555  1.00  0.00      A       
ATOM    417  CD1 TYR A  31       0.380   0.048   2.525  1.00  0.00      A       
ATOM    418  CD2 TYR A  31      -0.332  -0.606   0.344  1.00  0.00      A       
ATOM    419  CE1 TYR A  31      -0.776  -0.483   3.063  1.00  0.00      A       
ATOM    420  CE2 TYR A  31      -1.487  -1.139   0.874  1.00  0.00      A       
ATOM    421  CG  TYR A  31       0.621  -0.002   1.153  1.00  0.00      A       
ATOM    422  CZ  TYR A  31      -1.707  -1.076   2.231  1.00  0.00      A       
ATOM    423  HN  TYR A  31       0.997   1.995  -1.779  1.00  0.00      A       
ATOM    424  HA  TYR A  31       1.550   2.625   1.037  1.00  0.00      A       
ATOM    425  HB2 TYR A  31       2.127  -0.017  -0.325  1.00  0.00      A       
ATOM    426  HB1 TYR A  31       2.687   0.430   1.280  1.00  0.00      A       
ATOM    427  HD1 TYR A  31       1.112   0.509   3.176  1.00  0.00      A       
ATOM    428  HD2 TYR A  31      -0.159  -0.653  -0.721  1.00  0.00      A       
ATOM    429  HE1 TYR A  31      -0.947  -0.432   4.129  1.00  0.00      A       
ATOM    430  HE2 TYR A  31      -2.210  -1.608   0.225  1.00  0.00      A       
ATOM    431  HH  TYR A  31      -3.412  -1.962   2.037  1.00  0.00      A       
ATOM    432  N   TYR A  31       0.807   2.266  -0.849  1.00  0.00      A       
ATOM    433  O   TYR A  31       3.367   2.909  -1.474  1.00  0.00      A       
ATOM    434  OH  TYR A  31      -2.861  -1.615   2.758  1.00  0.00      A       
ATOM    435  C   HIS A  32       6.036   1.165  -0.510  1.00  0.00      A       
ATOM    436  CA  HIS A  32       5.608   2.464   0.169  1.00  0.00      A       
ATOM    437  CB  HIS A  32       6.495   2.650   1.427  1.00  0.00      A       
ATOM    438  CD2 HIS A  32       7.544   4.943   1.988  1.00  0.00      A       
ATOM    439  CE1 HIS A  32       6.049   5.594   3.436  1.00  0.00      A       
ATOM    440  CG  HIS A  32       6.557   4.018   2.052  1.00  0.00      A       
ATOM    441  HN  HIS A  32       4.001   1.823   1.368  1.00  0.00      A       
ATOM    442  HA  HIS A  32       5.717   3.299  -0.507  1.00  0.00      A       
ATOM    443  HB2 HIS A  32       6.142   1.974   2.189  1.00  0.00      A       
ATOM    444  HB1 HIS A  32       7.506   2.372   1.168  1.00  0.00      A       
ATOM    445  HD2 HIS A  32       8.421   4.908   1.357  1.00  0.00      A       
ATOM    446  HE1 HIS A  32       5.526   6.183   4.175  1.00  0.00      A       
ATOM    447  HE2 HIS A  32       7.623   6.840   2.895  1.00  0.00      A       
ATOM    448  N   HIS A  32       4.205   2.301   0.530  1.00  0.00      A       
ATOM    449  ND1 HIS A  32       5.619   4.443   2.962  1.00  0.00      A       
ATOM    450  NE2 HIS A  32       7.220   5.942   2.875  1.00  0.00      A       
ATOM    451  O   HIS A  32       5.328   0.637  -1.361  1.00  0.00      A       
ATOM    452  C   ILE A  33       7.672  -1.668   0.923  1.00  0.00      A       
ATOM    453  CA  ILE A  33       7.441  -0.810  -0.329  1.00  0.00      A       
ATOM    454  CB  ILE A  33       8.718  -0.828  -1.198  1.00  0.00      A       
ATOM    455  CD1 ILE A  33      11.221  -0.352  -1.155  1.00  0.00      A       
ATOM    456  CG1 ILE A  33       9.898  -0.213  -0.437  1.00  0.00      A       
ATOM    457  CG2 ILE A  33       8.477  -0.078  -2.499  1.00  0.00      A       
ATOM    458  HN  ILE A  33       7.536   0.972   0.783  1.00  0.00      A       
ATOM    459  HA  ILE A  33       6.631  -1.237  -0.903  1.00  0.00      A       
ATOM    460  HB  ILE A  33       8.949  -1.854  -1.439  1.00  0.00      A       
ATOM    461 HD11 ILE A  33      11.689   0.618  -1.238  1.00  0.00      A       
ATOM    462 HD12 ILE A  33      11.866  -1.015  -0.596  1.00  0.00      A       
ATOM    463 HD13 ILE A  33      11.055  -0.759  -2.141  1.00  0.00      A       
ATOM    464 HG12 ILE A  33       9.713   0.840  -0.287  1.00  0.00      A       
ATOM    465 HG21 ILE A  33       7.780  -0.632  -3.110  1.00  0.00      A       
ATOM    466 HG22 ILE A  33       8.066   0.897  -2.276  1.00  0.00      A       
ATOM    467 HG23 ILE A  33       9.411   0.037  -3.029  1.00  0.00      A       
ATOM    468  N   ILE A  33       7.068   0.543   0.043  1.00  0.00      A       
ATOM    469  O   ILE A  33       8.177  -2.783   0.830  1.00  0.00      A       
ATOM    470  C   HIS A  34       6.692  -1.429   4.489  1.00  0.00      A       
ATOM    471  CA  HIS A  34       7.651  -1.817   3.359  1.00  0.00      A       
ATOM    472  CB  HIS A  34       9.104  -1.526   3.785  1.00  0.00      A       
ATOM    473  CD2 HIS A  34       9.588   0.882   2.995  1.00  0.00      A       
ATOM    474  CE1 HIS A  34       9.859   1.777   4.961  1.00  0.00      A       
ATOM    475  CG  HIS A  34       9.422  -0.069   3.945  1.00  0.00      A       
ATOM    476  HN  HIS A  34       6.946  -0.235   2.135  1.00  0.00      A       
ATOM    477  HA  HIS A  34       7.555  -2.876   3.179  1.00  0.00      A       
ATOM    478  HB2 HIS A  34       9.294  -2.011   4.731  1.00  0.00      A       
ATOM    479  HB1 HIS A  34       9.774  -1.932   3.041  1.00  0.00      A       
ATOM    480  HD2 HIS A  34       9.509   0.748   1.927  1.00  0.00      A       
ATOM    481  HE1 HIS A  34      10.051   2.504   5.738  1.00  0.00      A       
ATOM    482  HE2 HIS A  34      10.207   2.881   3.234  1.00  0.00      A       
ATOM    483  N   HIS A  34       7.347  -1.127   2.104  1.00  0.00      A       
ATOM    484  ND1 HIS A  34       9.594   0.501   5.184  1.00  0.00      A       
ATOM    485  NE2 HIS A  34       9.866   2.053   3.650  1.00  0.00      A       
ATOM    486  O   HIS A  34       7.025  -1.565   5.668  1.00  0.00      A       
ATOM    487  C   CYS A  35       3.850  -1.744   5.774  1.00  0.00      A       
ATOM    488  CA  CYS A  35       4.523  -0.534   5.128  1.00  0.00      A       
ATOM    489  CB  CYS A  35       3.482   0.335   4.445  1.00  0.00      A       
ATOM    490  HN  CYS A  35       5.297  -0.832   3.184  1.00  0.00      A       
ATOM    491  HA  CYS A  35       5.030   0.042   5.885  1.00  0.00      A       
ATOM    492  HB2 CYS A  35       2.668  -0.284   4.096  1.00  0.00      A       
ATOM    493  HB1 CYS A  35       3.108   1.064   5.149  1.00  0.00      A       
ATOM    494  N   CYS A  35       5.507  -0.950   4.134  1.00  0.00      A       
ATOM    495  O   CYS A  35       3.265  -1.655   6.855  1.00  0.00      A       
ATOM    496  SG  CYS A  35       4.160   1.228   3.017  1.00  0.00      A       
ATOM    497  C   LEU A  36       4.366  -5.002   6.172  1.00  0.00      A       
ATOM    498  CA  LEU A  36       3.312  -4.099   5.546  1.00  0.00      A       
ATOM    499  CB  LEU A  36       2.632  -4.817   4.378  1.00  0.00      A       
ATOM    500  CD1 LEU A  36       3.188  -5.462   2.018  1.00  0.00      A       
ATOM    501  CD2 LEU A  36       1.960  -3.332   2.473  1.00  0.00      A       
ATOM    502  CG  LEU A  36       3.013  -4.302   2.987  1.00  0.00      A       
ATOM    503  HN  LEU A  36       4.401  -2.864   4.229  1.00  0.00      A       
ATOM    504  HA  LEU A  36       2.572  -3.847   6.289  1.00  0.00      A       
ATOM    505  HB2 LEU A  36       2.887  -5.865   4.433  1.00  0.00      A       
ATOM    506  HB1 LEU A  36       1.562  -4.718   4.495  1.00  0.00      A       
ATOM    507 HD11 LEU A  36       2.419  -5.414   1.260  1.00  0.00      A       
ATOM    508 HD12 LEU A  36       4.159  -5.398   1.550  1.00  0.00      A       
ATOM    509 HD13 LEU A  36       3.106  -6.395   2.555  1.00  0.00      A       
ATOM    510 HD21 LEU A  36       2.158  -3.103   1.437  1.00  0.00      A       
ATOM    511 HD22 LEU A  36       0.983  -3.783   2.559  1.00  0.00      A       
ATOM    512 HD23 LEU A  36       1.991  -2.424   3.055  1.00  0.00      A       
ATOM    513  HG  LEU A  36       3.954  -3.775   3.051  1.00  0.00      A       
ATOM    514  N   LEU A  36       3.921  -2.866   5.081  1.00  0.00      A       
ATOM    515  O   LEU A  36       5.562  -4.722   6.073  1.00  0.00      A       
ATOM    516  C   ARG A  37       5.791  -7.666   6.330  1.00  0.00      A       
ATOM    517  CA  ARG A  37       4.852  -7.058   7.381  1.00  0.00      A       
ATOM    518  CB  ARG A  37       4.098  -8.156   8.131  1.00  0.00      A       
ATOM    519  CD  ARG A  37       3.937  -8.534  10.608  1.00  0.00      A       
ATOM    520  CG  ARG A  37       4.821  -8.635   9.376  1.00  0.00      A       
ATOM    521  CZ  ARG A  37       3.808 -10.765  11.649  1.00  0.00      A       
ATOM    522  HN  ARG A  37       2.966  -6.281   6.812  1.00  0.00      A       
ATOM    523  HA  ARG A  37       5.456  -6.513   8.092  1.00  0.00      A       
ATOM    524  HB2 ARG A  37       3.131  -7.776   8.427  1.00  0.00      A       
ATOM    525  HB1 ARG A  37       3.959  -9.000   7.473  1.00  0.00      A       
ATOM    526  HD2 ARG A  37       4.043  -7.547  11.032  1.00  0.00      A       
ATOM    527  HD1 ARG A  37       2.910  -8.691  10.311  1.00  0.00      A       
ATOM    528  HE  ARG A  37       4.960  -9.257  12.297  1.00  0.00      A       
ATOM    529  HG2 ARG A  37       5.113  -9.666   9.239  1.00  0.00      A       
ATOM    530  HG1 ARG A  37       5.702  -8.028   9.526  1.00  0.00      A       
ATOM    531 HH11 ARG A  37       2.522 -10.486  10.102  1.00  0.00      A       
ATOM    532 HH12 ARG A  37       2.518 -12.081  10.795  1.00  0.00      A       
ATOM    533 HH21 ARG A  37       4.929 -11.343  13.240  1.00  0.00      A       
ATOM    534 HH22 ARG A  37       3.873 -12.563  12.587  1.00  0.00      A       
ATOM    535  N   ARG A  37       3.929  -6.101   6.781  1.00  0.00      A       
ATOM    536  NE  ARG A  37       4.297  -9.526  11.614  1.00  0.00      A       
ATOM    537  NH1 ARG A  37       2.874 -11.138  10.781  1.00  0.00      A       
ATOM    538  NH2 ARG A  37       4.237 -11.623  12.564  1.00  0.00      A       
ATOM    539  O   ARG A  37       7.009  -7.609   6.503  1.00  0.00      A       
ATOM    540  C   PRO A  38       6.770  -7.555   3.353  1.00  0.00      A       
ATOM    541  CA  PRO A  38       6.106  -8.708   4.105  1.00  0.00      A       
ATOM    542  CB  PRO A  38       5.125  -9.463   3.190  1.00  0.00      A       
ATOM    543  CD  PRO A  38       3.838  -8.336   4.862  1.00  0.00      A       
ATOM    544  CG  PRO A  38       3.829  -9.513   3.934  1.00  0.00      A       
ATOM    545  HA  PRO A  38       6.866  -9.385   4.470  1.00  0.00      A       
ATOM    546  HB2 PRO A  38       5.023  -8.929   2.256  1.00  0.00      A       
ATOM    547  HB1 PRO A  38       5.504 -10.456   2.997  1.00  0.00      A       
ATOM    548  HD2 PRO A  38       3.473  -7.450   4.359  1.00  0.00      A       
ATOM    549  HD1 PRO A  38       3.252  -8.543   5.744  1.00  0.00      A       
ATOM    550  HG2 PRO A  38       3.003  -9.437   3.241  1.00  0.00      A       
ATOM    551  HG1 PRO A  38       3.765 -10.434   4.497  1.00  0.00      A       
ATOM    552  N   PRO A  38       5.264  -8.203   5.196  1.00  0.00      A       
ATOM    553  O   PRO A  38       6.345  -7.175   2.260  1.00  0.00      A       
ATOM    554  C   ALA A  39       9.403  -5.948   2.540  1.00  0.00      A       
ATOM    555  CA  ALA A  39       8.299  -5.672   3.547  1.00  0.00      A       
ATOM    556  CB  ALA A  39       8.847  -4.869   4.717  1.00  0.00      A       
ATOM    557  HN  ALA A  39       7.888  -7.185   4.957  1.00  0.00      A       
ATOM    558  HA  ALA A  39       7.528  -5.082   3.072  1.00  0.00      A       
ATOM    559  HB1 ALA A  39       8.030  -4.405   5.249  1.00  0.00      A       
ATOM    560  HB2 ALA A  39       9.384  -5.526   5.385  1.00  0.00      A       
ATOM    561  HB3 ALA A  39       9.515  -4.106   4.347  1.00  0.00      A       
ATOM    562  N   ALA A  39       7.692  -6.896   4.037  1.00  0.00      A       
ATOM    563  O   ALA A  39      10.127  -6.940   2.648  1.00  0.00      A       
ATOM    564  C   LEU A  40      11.561  -3.912   0.788  1.00  0.00      A       
ATOM    565  CA  LEU A  40      10.633  -5.104   0.624  1.00  0.00      A       
ATOM    566  CB  LEU A  40      10.060  -5.103  -0.800  1.00  0.00      A       
ATOM    567  CD1 LEU A  40       7.710  -5.957  -1.007  1.00  0.00      A       
ATOM    568  CD2 LEU A  40       9.472  -6.752  -2.590  1.00  0.00      A       
ATOM    569  CG  LEU A  40       9.183  -6.301  -1.166  1.00  0.00      A       
ATOM    570  HN  LEU A  40       8.982  -4.235   1.605  1.00  0.00      A       
ATOM    571  HA  LEU A  40      11.185  -6.017   0.790  1.00  0.00      A       
ATOM    572  HB2 LEU A  40       9.474  -4.205  -0.927  1.00  0.00      A       
ATOM    573  HB1 LEU A  40      10.887  -5.069  -1.495  1.00  0.00      A       
ATOM    574 HD11 LEU A  40       7.310  -6.475  -0.148  1.00  0.00      A       
ATOM    575 HD12 LEU A  40       7.602  -4.891  -0.866  1.00  0.00      A       
ATOM    576 HD13 LEU A  40       7.172  -6.259  -1.892  1.00  0.00      A       
ATOM    577 HD21 LEU A  40       8.621  -6.528  -3.217  1.00  0.00      A       
ATOM    578 HD22 LEU A  40      10.341  -6.230  -2.964  1.00  0.00      A       
ATOM    579 HD23 LEU A  40       9.657  -7.816  -2.600  1.00  0.00      A       
ATOM    580  HG  LEU A  40       9.410  -7.124  -0.503  1.00  0.00      A       
ATOM    581  N   LEU A  40       9.567  -5.028   1.606  1.00  0.00      A       
ATOM    582  O   LEU A  40      11.120  -2.825   1.160  1.00  0.00      A       
ATOM    583  C   TYR A  41      14.065  -2.603  -1.010  1.00  0.00      A       
ATOM    584  CA  TYR A  41      13.760  -2.982   0.427  1.00  0.00      A       
ATOM    585  CB  TYR A  41      15.046  -3.344   1.177  1.00  0.00      A       
ATOM    586  CD1 TYR A  41      13.807  -2.828   3.324  1.00  0.00      A       
ATOM    587  CD2 TYR A  41      16.190  -2.804   3.364  1.00  0.00      A       
ATOM    588  CE1 TYR A  41      13.777  -2.498   4.667  1.00  0.00      A       
ATOM    589  CE2 TYR A  41      16.167  -2.475   4.706  1.00  0.00      A       
ATOM    590  CG  TYR A  41      15.013  -2.984   2.650  1.00  0.00      A       
ATOM    591  CZ  TYR A  41      14.959  -2.326   5.352  1.00  0.00      A       
ATOM    592  HN  TYR A  41      13.103  -4.969   0.090  1.00  0.00      A       
ATOM    593  HA  TYR A  41      13.287  -2.142   0.916  1.00  0.00      A       
ATOM    594  HB2 TYR A  41      15.209  -4.407   1.101  1.00  0.00      A       
ATOM    595  HB1 TYR A  41      15.877  -2.823   0.726  1.00  0.00      A       
ATOM    596  HD1 TYR A  41      12.883  -2.963   2.783  1.00  0.00      A       
ATOM    597  HD2 TYR A  41      17.136  -2.922   2.855  1.00  0.00      A       
ATOM    598  HE1 TYR A  41      12.830  -2.381   5.174  1.00  0.00      A       
ATOM    599  HE2 TYR A  41      17.094  -2.339   5.242  1.00  0.00      A       
ATOM    600  HH  TYR A  41      15.765  -1.560   6.929  1.00  0.00      A       
ATOM    601  N   TYR A  41      12.819  -4.091   0.436  1.00  0.00      A       
ATOM    602  O   TYR A  41      14.682  -1.574  -1.291  1.00  0.00      A       
ATOM    603  OH  TYR A  41      14.935  -2.005   6.691  1.00  0.00      A       
ATOM    604  C   GLU A  42      12.371  -2.723  -3.908  1.00  0.00      A       
ATOM    605  CA  GLU A  42      13.699  -3.199  -3.335  1.00  0.00      A       
ATOM    606  CB  GLU A  42      14.135  -4.496  -4.024  1.00  0.00      A       
ATOM    607  CD  GLU A  42      13.685  -6.539  -2.587  1.00  0.00      A       
ATOM    608  CG  GLU A  42      13.214  -5.679  -3.746  1.00  0.00      A       
ATOM    609  HN  GLU A  42      13.043  -4.199  -1.609  1.00  0.00      A       
ATOM    610  HA  GLU A  42      14.449  -2.439  -3.490  1.00  0.00      A       
ATOM    611  HB2 GLU A  42      14.163  -4.329  -5.091  1.00  0.00      A       
ATOM    612  HB1 GLU A  42      15.126  -4.753  -3.683  1.00  0.00      A       
ATOM    613  HG2 GLU A  42      12.229  -5.302  -3.513  1.00  0.00      A       
ATOM    614  HG1 GLU A  42      13.163  -6.294  -4.632  1.00  0.00      A       
ATOM    615  N   GLU A  42      13.564  -3.424  -1.913  1.00  0.00      A       
ATOM    616  O   GLU A  42      11.305  -3.077  -3.401  1.00  0.00      A       
ATOM    617  OE1 GLU A  42      13.462  -6.155  -1.418  1.00  0.00      A       
ATOM    618  OE2 GLU A  42      14.287  -7.603  -2.840  1.00  0.00      A       
ATOM    619  C   VAL A  43      10.741  -2.517  -6.640  1.00  0.00      A       
ATOM    620  CA  VAL A  43      11.220  -1.481  -5.632  1.00  0.00      A       
ATOM    621  CB  VAL A  43      11.417  -0.130  -6.354  1.00  0.00      A       
ATOM    622  CG1 VAL A  43      10.556   0.945  -5.715  1.00  0.00      A       
ATOM    623  CG2 VAL A  43      12.878   0.292  -6.355  1.00  0.00      A       
ATOM    624  HN  VAL A  43      13.304  -1.717  -5.356  1.00  0.00      A       
ATOM    625  HA  VAL A  43      10.458  -1.352  -4.874  1.00  0.00      A       
ATOM    626  HB  VAL A  43      11.100  -0.246  -7.379  1.00  0.00      A       
ATOM    627 HG11 VAL A  43       9.771   0.480  -5.135  1.00  0.00      A       
ATOM    628 HG12 VAL A  43      11.167   1.558  -5.068  1.00  0.00      A       
ATOM    629 HG13 VAL A  43      10.117   1.562  -6.486  1.00  0.00      A       
ATOM    630 HG21 VAL A  43      13.495  -0.549  -6.634  1.00  0.00      A       
ATOM    631 HG22 VAL A  43      13.018   1.093  -7.064  1.00  0.00      A       
ATOM    632 HG23 VAL A  43      13.155   0.632  -5.368  1.00  0.00      A       
ATOM    633  N   VAL A  43      12.430  -1.946  -4.974  1.00  0.00      A       
ATOM    634  O   VAL A  43      11.455  -2.845  -7.589  1.00  0.00      A       
ATOM    635  C   PRO A  44       8.578  -3.501  -8.661  1.00  0.00      A       
ATOM    636  CA  PRO A  44       8.976  -4.091  -7.313  1.00  0.00      A       
ATOM    637  CB  PRO A  44       7.748  -4.592  -6.547  1.00  0.00      A       
ATOM    638  CD  PRO A  44       8.639  -2.748  -5.306  1.00  0.00      A       
ATOM    639  CG  PRO A  44       7.364  -3.463  -5.657  1.00  0.00      A       
ATOM    640  HA  PRO A  44       9.667  -4.906  -7.469  1.00  0.00      A       
ATOM    641  HB2 PRO A  44       6.958  -4.829  -7.245  1.00  0.00      A       
ATOM    642  HB1 PRO A  44       8.009  -5.470  -5.979  1.00  0.00      A       
ATOM    643  HD2 PRO A  44       8.468  -1.683  -5.246  1.00  0.00      A       
ATOM    644  HD1 PRO A  44       9.035  -3.121  -4.375  1.00  0.00      A       
ATOM    645  HG2 PRO A  44       6.692  -2.798  -6.179  1.00  0.00      A       
ATOM    646  HG1 PRO A  44       6.893  -3.847  -4.764  1.00  0.00      A       
ATOM    647  N   PRO A  44       9.539  -3.071  -6.430  1.00  0.00      A       
ATOM    648  O   PRO A  44       7.560  -2.815  -8.777  1.00  0.00      A       
ATOM    649  C   ASP A  45       8.175  -3.775 -11.751  1.00  0.00      A       
ATOM    650  CA  ASP A  45       9.262  -3.055 -10.952  1.00  0.00      A       
ATOM    651  CB  ASP A  45      10.588  -3.045 -11.727  1.00  0.00      A       
ATOM    652  CG  ASP A  45      10.803  -4.288 -12.569  1.00  0.00      A       
ATOM    653  HN  ASP A  45      10.294  -4.135  -9.455  1.00  0.00      A       
ATOM    654  HA  ASP A  45       8.949  -2.034 -10.794  1.00  0.00      A       
ATOM    655  HB2 ASP A  45      10.604  -2.189 -12.385  1.00  0.00      A       
ATOM    656  HB1 ASP A  45      11.404  -2.967 -11.025  1.00  0.00      A       
ATOM    657  N   ASP A  45       9.454  -3.663  -9.641  1.00  0.00      A       
ATOM    658  O   ASP A  45       7.615  -3.216 -12.695  1.00  0.00      A       
ATOM    659  OD1 ASP A  45      11.013  -5.381 -11.991  1.00  0.00      A       
ATOM    660  OD2 ASP A  45      10.787  -4.174 -13.813  1.00  0.00      A       
ATOM    661  C   GLY A  46       5.508  -5.704 -11.347  1.00  0.00      A       
ATOM    662  CA  GLY A  46       6.849  -5.763 -12.046  1.00  0.00      A       
ATOM    663  HN  GLY A  46       8.341  -5.396 -10.596  1.00  0.00      A       
ATOM    664  HA2 GLY A  46       6.738  -5.374 -13.047  1.00  0.00      A       
ATOM    665  HA1 GLY A  46       7.165  -6.795 -12.105  1.00  0.00      A       
ATOM    666  N   GLY A  46       7.868  -5.002 -11.359  1.00  0.00      A       
ATOM    667  O   GLY A  46       4.731  -4.769 -11.552  1.00  0.00      A       
ATOM    668  C   GLU A  47       4.189  -6.614  -8.315  1.00  0.00      A       
ATOM    669  CA  GLU A  47       3.968  -6.786  -9.809  1.00  0.00      A       
ATOM    670  CB  GLU A  47       3.278  -8.124 -10.073  1.00  0.00      A       
ATOM    671  CD  GLU A  47       3.042  -8.378 -12.568  1.00  0.00      A       
ATOM    672  CG  GLU A  47       2.333  -8.099 -11.262  1.00  0.00      A       
ATOM    673  HN  GLU A  47       5.897  -7.423 -10.405  1.00  0.00      A       
ATOM    674  HA  GLU A  47       3.336  -5.985 -10.163  1.00  0.00      A       
ATOM    675  HB2 GLU A  47       4.030  -8.876 -10.256  1.00  0.00      A       
ATOM    676  HB1 GLU A  47       2.709  -8.401  -9.196  1.00  0.00      A       
ATOM    677  HG2 GLU A  47       1.571  -8.849 -11.117  1.00  0.00      A       
ATOM    678  HG1 GLU A  47       1.871  -7.123 -11.321  1.00  0.00      A       
ATOM    679  N   GLU A  47       5.229  -6.709 -10.530  1.00  0.00      A       
ATOM    680  O   GLU A  47       5.315  -6.734  -7.824  1.00  0.00      A       
ATOM    681  OE1 GLU A  47       3.837  -9.338 -12.625  1.00  0.00      A       
ATOM    682  OE2 GLU A  47       2.810  -7.636 -13.545  1.00  0.00      A       
ATOM    683  C   TRP A  48       1.722  -6.149  -5.603  1.00  0.00      A       
ATOM    684  CA  TRP A  48       3.142  -6.196  -6.153  1.00  0.00      A       
ATOM    685  CB  TRP A  48       3.892  -4.910  -5.780  1.00  0.00      A       
ATOM    686  CD1 TRP A  48       4.871  -5.098  -3.421  1.00  0.00      A       
ATOM    687  CD2 TRP A  48       2.999  -3.880  -3.545  1.00  0.00      A       
ATOM    688  CE2 TRP A  48       3.430  -3.907  -2.206  1.00  0.00      A       
ATOM    689  CE3 TRP A  48       1.836  -3.168  -3.867  1.00  0.00      A       
ATOM    690  CG  TRP A  48       3.935  -4.650  -4.307  1.00  0.00      A       
ATOM    691  CH2 TRP A  48       1.607  -2.568  -1.533  1.00  0.00      A       
ATOM    692  CZ2 TRP A  48       2.739  -3.254  -1.191  1.00  0.00      A       
ATOM    693  CZ3 TRP A  48       1.152  -2.523  -2.856  1.00  0.00      A       
ATOM    694  HN  TRP A  48       2.235  -6.316  -8.057  1.00  0.00      A       
ATOM    695  HA  TRP A  48       3.656  -7.047  -5.728  1.00  0.00      A       
ATOM    696  HB2 TRP A  48       4.907  -4.978  -6.136  1.00  0.00      A       
ATOM    697  HB1 TRP A  48       3.405  -4.070  -6.254  1.00  0.00      A       
ATOM    698  HD1 TRP A  48       5.716  -5.714  -3.690  1.00  0.00      A       
ATOM    699  HE1 TRP A  48       5.091  -4.853  -1.348  1.00  0.00      A       
ATOM    700  HE3 TRP A  48       1.474  -3.120  -4.883  1.00  0.00      A       
ATOM    701  HH2 TRP A  48       1.041  -2.047  -0.774  1.00  0.00      A       
ATOM    702  HZ2 TRP A  48       3.075  -3.277  -0.169  1.00  0.00      A       
ATOM    703  HZ3 TRP A  48       0.249  -1.973  -3.084  1.00  0.00      A       
ATOM    704  N   TRP A  48       3.102  -6.365  -7.599  1.00  0.00      A       
ATOM    705  NE1 TRP A  48       4.573  -4.659  -2.155  1.00  0.00      A       
ATOM    706  O   TRP A  48       0.851  -5.492  -6.178  1.00  0.00      A       
ATOM    707  C   GLN A  49       0.317  -6.678  -2.329  1.00  0.00      A       
ATOM    708  CA  GLN A  49       0.193  -6.784  -3.842  1.00  0.00      A       
ATOM    709  CB  GLN A  49      -0.618  -8.021  -4.218  1.00  0.00      A       
ATOM    710  CD  GLN A  49      -3.039  -8.734  -4.207  1.00  0.00      A       
ATOM    711  CG  GLN A  49      -2.035  -7.695  -4.659  1.00  0.00      A       
ATOM    712  HN  GLN A  49       2.234  -7.295  -4.048  1.00  0.00      A       
ATOM    713  HA  GLN A  49      -0.327  -5.910  -4.203  1.00  0.00      A       
ATOM    714  HB2 GLN A  49      -0.120  -8.536  -5.025  1.00  0.00      A       
ATOM    715  HB1 GLN A  49      -0.672  -8.679  -3.361  1.00  0.00      A       
ATOM    716 HE21 GLN A  49      -3.450  -7.669  -2.576  1.00  0.00      A       
ATOM    717 HE22 GLN A  49      -4.317  -9.162  -2.750  1.00  0.00      A       
ATOM    718  HG2 GLN A  49      -2.318  -6.740  -4.242  1.00  0.00      A       
ATOM    719  HG1 GLN A  49      -2.059  -7.638  -5.736  1.00  0.00      A       
ATOM    720  N   GLN A  49       1.497  -6.809  -4.479  1.00  0.00      A       
ATOM    721  NE2 GLN A  49      -3.664  -8.499  -3.066  1.00  0.00      A       
ATOM    722  O   GLN A  49       1.386  -6.909  -1.754  1.00  0.00      A       
ATOM    723  OE1 GLN A  49      -3.251  -9.740  -4.883  1.00  0.00      A       
ATOM    724  C   CYS A  50      -0.821  -7.445   0.462  1.00  0.00      A       
ATOM    725  CA  CYS A  50      -0.874  -6.107  -0.278  1.00  0.00      A       
ATOM    726  CB  CYS A  50      -2.212  -5.429  -0.015  1.00  0.00      A       
ATOM    727  HN  CYS A  50      -1.589  -6.118  -2.246  1.00  0.00      A       
ATOM    728  HA  CYS A  50      -0.066  -5.468   0.046  1.00  0.00      A       
ATOM    729  HB2 CYS A  50      -2.611  -5.771   0.929  1.00  0.00      A       
ATOM    730  HB1 CYS A  50      -2.074  -4.358   0.013  1.00  0.00      A       
ATOM    731  N   CYS A  50      -0.785  -6.298  -1.710  1.00  0.00      A       
ATOM    732  O   CYS A  50      -1.137  -8.490  -0.114  1.00  0.00      A       
ATOM    733  SG  CYS A  50      -3.430  -5.805  -1.320  1.00  0.00      A       
ATOM    734  C   PRO A  51      -2.118  -9.065   2.702  1.00  0.00      A       
ATOM    735  CA  PRO A  51      -0.665  -8.621   2.608  1.00  0.00      A       
ATOM    736  CB  PRO A  51      -0.137  -8.172   3.970  1.00  0.00      A       
ATOM    737  CD  PRO A  51      -0.273  -6.219   2.581  1.00  0.00      A       
ATOM    738  CG  PRO A  51      -0.361  -6.700   4.007  1.00  0.00      A       
ATOM    739  HA  PRO A  51      -0.066  -9.423   2.225  1.00  0.00      A       
ATOM    740  HB2 PRO A  51      -0.685  -8.675   4.754  1.00  0.00      A       
ATOM    741  HB1 PRO A  51       0.913  -8.412   4.050  1.00  0.00      A       
ATOM    742  HD2 PRO A  51      -1.012  -5.452   2.398  1.00  0.00      A       
ATOM    743  HD1 PRO A  51       0.718  -5.845   2.372  1.00  0.00      A       
ATOM    744  HG2 PRO A  51      -1.339  -6.488   4.413  1.00  0.00      A       
ATOM    745  HG1 PRO A  51       0.403  -6.228   4.607  1.00  0.00      A       
ATOM    746  N   PRO A  51      -0.559  -7.422   1.781  1.00  0.00      A       
ATOM    747  O   PRO A  51      -2.462 -10.206   2.397  1.00  0.00      A       
ATOM    748  C   ARG A  52      -5.055  -6.889   2.972  1.00  0.00      A       
ATOM    749  CA  ARG A  52      -4.406  -8.263   2.948  1.00  0.00      A       
ATOM    750  CB  ARG A  52      -4.867  -9.083   4.158  1.00  0.00      A       
ATOM    751  CD  ARG A  52      -4.891 -11.585   3.976  1.00  0.00      A       
ATOM    752  CG  ARG A  52      -5.689 -10.306   3.795  1.00  0.00      A       
ATOM    753  CZ  ARG A  52      -4.930 -13.395   2.303  1.00  0.00      A       
ATOM    754  HN  ARG A  52      -2.610  -7.193   3.090  1.00  0.00      A       
ATOM    755  HA  ARG A  52      -4.682  -8.774   2.037  1.00  0.00      A       
ATOM    756  HB2 ARG A  52      -3.998  -9.414   4.706  1.00  0.00      A       
ATOM    757  HB1 ARG A  52      -5.466  -8.453   4.799  1.00  0.00      A       
ATOM    758  HD2 ARG A  52      -3.989 -11.358   4.525  1.00  0.00      A       
ATOM    759  HD1 ARG A  52      -5.486 -12.288   4.540  1.00  0.00      A       
ATOM    760  HE  ARG A  52      -3.949 -11.658   2.100  1.00  0.00      A       
ATOM    761  HG2 ARG A  52      -6.561 -10.344   4.431  1.00  0.00      A       
ATOM    762  HG1 ARG A  52      -5.999 -10.228   2.762  1.00  0.00      A       
ATOM    763 HH11 ARG A  52      -6.024 -13.764   3.979  1.00  0.00      A       
ATOM    764 HH12 ARG A  52      -6.015 -15.040   2.798  1.00  0.00      A       
ATOM    765 HH21 ARG A  52      -3.968 -13.310   0.517  1.00  0.00      A       
ATOM    766 HH22 ARG A  52      -4.856 -14.774   0.816  1.00  0.00      A       
ATOM    767  N   ARG A  52      -2.967  -8.091   2.961  1.00  0.00      A       
ATOM    768  NE  ARG A  52      -4.528 -12.188   2.698  1.00  0.00      A       
ATOM    769  NH1 ARG A  52      -5.721 -14.125   3.085  1.00  0.00      A       
ATOM    770  NH2 ARG A  52      -4.555 -13.865   1.120  1.00  0.00      A       
ATOM    771  O   ARG A  52      -6.207  -6.742   3.378  1.00  0.00      A       
ATOM    772  C   CYS A  53      -5.227  -4.147   4.030  1.00  0.00      A       
ATOM    773  CA  CYS A  53      -4.653  -4.480   2.655  1.00  0.00      A       
ATOM    774  CB  CYS A  53      -5.643  -4.146   1.545  1.00  0.00      A       
ATOM    775  HN  CYS A  53      -3.369  -6.092   2.257  1.00  0.00      A       
ATOM    776  HA  CYS A  53      -3.760  -3.890   2.508  1.00  0.00      A       
ATOM    777  HB2 CYS A  53      -5.859  -5.047   0.988  1.00  0.00      A       
ATOM    778  HB1 CYS A  53      -6.552  -3.768   1.985  1.00  0.00      A       
ATOM    779  N   CYS A  53      -4.260  -5.882   2.590  1.00  0.00      A       
ATOM    780  O   CYS A  53      -6.208  -3.414   4.153  1.00  0.00      A       
ATOM    781  SG  CYS A  53      -5.031  -2.898   0.368  1.00  0.00      A       
ATOM    782  C   THR A  54      -3.941  -4.937   7.389  1.00  0.00      A       
ATOM    783  CA  THR A  54      -5.058  -4.527   6.426  1.00  0.00      A       
ATOM    784  CB  THR A  54      -6.361  -5.329   6.700  1.00  0.00      A       
ATOM    785  CG2 THR A  54      -6.105  -6.832   6.725  1.00  0.00      A       
ATOM    786  HN  THR A  54      -3.835  -5.300   4.882  1.00  0.00      A       
ATOM    787  HA  THR A  54      -5.269  -3.478   6.565  1.00  0.00      A       
ATOM    788  HB  THR A  54      -7.057  -5.121   5.900  1.00  0.00      A       
ATOM    789  HG1 THR A  54      -7.782  -5.424   8.074  1.00  0.00      A       
ATOM    790 HG21 THR A  54      -6.940  -7.334   7.193  1.00  0.00      A       
ATOM    791 HG22 THR A  54      -5.205  -7.034   7.285  1.00  0.00      A       
ATOM    792 HG23 THR A  54      -5.989  -7.194   5.714  1.00  0.00      A       
ATOM    793  N   THR A  54      -4.611  -4.715   5.056  1.00  0.00      A       
ATOM    794  O   THR A  54      -2.777  -4.989   6.990  1.00  0.00      A       
ATOM    795  OG1 THR A  54      -6.961  -4.923   7.937  1.00  0.00      A       
ATOM    796  C   CYS A  55      -2.573  -6.894   9.164  1.00  0.00      A       
ATOM    797  CA  CYS A  55      -3.316  -5.644   9.642  1.00  0.00      A       
ATOM    798  CB  CYS A  55      -4.022  -5.920  10.969  1.00  0.00      A       
ATOM    799  HN  CYS A  55      -5.238  -5.156   8.900  1.00  0.00      A       
ATOM    800  HA  CYS A  55      -2.604  -4.843   9.780  1.00  0.00      A       
ATOM    801  HB2 CYS A  55      -3.786  -6.923  11.295  1.00  0.00      A       
ATOM    802  HB1 CYS A  55      -3.674  -5.214  11.708  1.00  0.00      A       
ATOM    803  HG  CYS A  55      -6.181  -4.669  11.519  1.00  0.00      A       
ATOM    804  N   CYS A  55      -4.290  -5.215   8.643  1.00  0.00      A       
ATOM    805  O   CYS A  55      -3.195  -7.907   8.836  1.00  0.00      A       
ATOM    806  SG  CYS A  55      -5.822  -5.779  10.878  1.00  0.00      A       
ATOM    807  C   PRO A  56      -0.098  -8.978   9.403  1.00  0.00      A       
ATOM    808  CA  PRO A  56      -0.447  -7.871   8.407  1.00  0.00      A       
ATOM    809  CB  PRO A  56       0.814  -7.146   7.940  1.00  0.00      A       
ATOM    810  CD  PRO A  56      -0.450  -5.576   9.233  1.00  0.00      A       
ATOM    811  CG  PRO A  56       0.950  -5.986   8.865  1.00  0.00      A       
ATOM    812  HA  PRO A  56      -0.946  -8.306   7.554  1.00  0.00      A       
ATOM    813  HB2 PRO A  56       1.660  -7.812   8.011  1.00  0.00      A       
ATOM    814  HB1 PRO A  56       0.688  -6.821   6.918  1.00  0.00      A       
ATOM    815  HD2 PRO A  56      -0.496  -5.289  10.272  1.00  0.00      A       
ATOM    816  HD1 PRO A  56      -0.784  -4.767   8.601  1.00  0.00      A       
ATOM    817  HG2 PRO A  56       1.498  -6.283   9.747  1.00  0.00      A       
ATOM    818  HG1 PRO A  56       1.457  -5.176   8.363  1.00  0.00      A       
ATOM    819  N   PRO A  56      -1.248  -6.795   8.992  1.00  0.00      A       
ATOM    820  O   PRO A  56       1.041  -9.446   9.453  1.00  0.00      A       
ATOM    821  C   ALA A  57      -1.322 -11.864  10.389  1.00  0.00      A       
ATOM    822  CA  ALA A  57      -0.915 -10.559  11.054  1.00  0.00      A       
ATOM    823  CB  ALA A  57      -1.715 -10.345  12.327  1.00  0.00      A       
ATOM    824  HN  ALA A  57      -1.998  -9.063  10.017  1.00  0.00      A       
ATOM    825  HA  ALA A  57       0.131 -10.609  11.317  1.00  0.00      A       
ATOM    826  HB1 ALA A  57      -2.725 -10.057  12.073  1.00  0.00      A       
ATOM    827  HB2 ALA A  57      -1.735 -11.261  12.900  1.00  0.00      A       
ATOM    828  HB3 ALA A  57      -1.256  -9.564  12.914  1.00  0.00      A       
ATOM    829  N   ALA A  57      -1.100  -9.445  10.136  1.00  0.00      A       
ATOM    830  O   ALA A  57      -0.910 -12.944  10.808  1.00  0.00      A       
ATOM    831  C   LEU A  58      -1.554 -13.280   7.507  1.00  0.00      A       
ATOM    832  CA  LEU A  58      -2.565 -12.914   8.587  1.00  0.00      A       
ATOM    833  CB  LEU A  58      -3.934 -12.644   7.954  1.00  0.00      A       
ATOM    834  CD1 LEU A  58      -5.515 -10.722   7.685  1.00  0.00      A       
ATOM    835  CD2 LEU A  58      -5.797 -12.312   9.596  1.00  0.00      A       
ATOM    836  CG  LEU A  58      -4.798 -11.616   8.684  1.00  0.00      A       
ATOM    837  HN  LEU A  58      -2.381 -10.861   9.036  1.00  0.00      A       
ATOM    838  HA  LEU A  58      -2.652 -13.738   9.278  1.00  0.00      A       
ATOM    839  HB2 LEU A  58      -3.775 -12.297   6.943  1.00  0.00      A       
ATOM    840  HB1 LEU A  58      -4.478 -13.575   7.915  1.00  0.00      A       
ATOM    841 HD11 LEU A  58      -6.302 -10.179   8.187  1.00  0.00      A       
ATOM    842 HD12 LEU A  58      -4.812 -10.024   7.256  1.00  0.00      A       
ATOM    843 HD13 LEU A  58      -5.942 -11.330   6.899  1.00  0.00      A       
ATOM    844 HD21 LEU A  58      -6.368 -13.029   9.023  1.00  0.00      A       
ATOM    845 HD22 LEU A  58      -5.268 -12.823  10.387  1.00  0.00      A       
ATOM    846 HD23 LEU A  58      -6.466 -11.580  10.024  1.00  0.00      A       
ATOM    847  HG  LEU A  58      -4.163 -10.991   9.295  1.00  0.00      A       
ATOM    848  N   LEU A  58      -2.112 -11.751   9.334  1.00  0.00      A       
ATOM    849  O   LEU A  58      -0.608 -12.530   7.247  1.00  0.00      A       
ATOM    850  C   LYS A  59      -1.323 -14.218   4.468  1.00  0.00      A       
ATOM    851  CA  LYS A  59      -0.904 -14.854   5.784  1.00  0.00      A       
ATOM    852  CB  LYS A  59      -0.931 -16.380   5.657  1.00  0.00      A       
ATOM    853  CD  LYS A  59      -0.419 -18.254   4.060  1.00  0.00      A       
ATOM    854  CE  LYS A  59       0.740 -19.233   3.954  1.00  0.00      A       
ATOM    855  CG  LYS A  59       0.039 -16.919   4.616  1.00  0.00      A       
ATOM    856  HN  LYS A  59      -2.572 -14.945   7.081  1.00  0.00      A       
ATOM    857  HA  LYS A  59       0.101 -14.538   6.020  1.00  0.00      A       
ATOM    858  HB2 LYS A  59      -0.677 -16.814   6.613  1.00  0.00      A       
ATOM    859  HB1 LYS A  59      -1.929 -16.693   5.384  1.00  0.00      A       
ATOM    860  HD2 LYS A  59      -1.170 -18.670   4.714  1.00  0.00      A       
ATOM    861  HD1 LYS A  59      -0.838 -18.100   3.076  1.00  0.00      A       
ATOM    862  HE2 LYS A  59       1.629 -18.762   4.342  1.00  0.00      A       
ATOM    863  HE1 LYS A  59       0.508 -20.105   4.547  1.00  0.00      A       
ATOM    864  HG2 LYS A  59       0.111 -16.209   3.805  1.00  0.00      A       
ATOM    865  HG1 LYS A  59       1.008 -17.042   5.077  1.00  0.00      A       
ATOM    866  HZ1 LYS A  59       1.054 -18.816   1.928  1.00  0.00      A       
ATOM    867  HZ2 LYS A  59       0.216 -20.265   2.215  1.00  0.00      A       
ATOM    868  HZ3 LYS A  59       1.886 -20.185   2.491  1.00  0.00      A       
ATOM    869  N   LYS A  59      -1.775 -14.412   6.859  1.00  0.00      A       
ATOM    870  NZ  LYS A  59       0.991 -19.654   2.551  1.00  0.00      A       
ATOM    871  O   LYS A  59      -2.380 -14.533   3.926  1.00  0.00      A       
ATOM    872  C   GLY A  60      -0.226 -13.554   1.519  1.00  0.00      A       
ATOM    873  CA  GLY A  60      -0.748 -12.725   2.669  1.00  0.00      A       
ATOM    874  HN  GLY A  60       0.378 -13.168   4.404  1.00  0.00      A       
ATOM    875  HA2 GLY A  60      -1.816 -12.601   2.562  1.00  0.00      A       
ATOM    876  HA1 GLY A  60      -0.276 -11.753   2.643  1.00  0.00      A       
ATOM    877  N   GLY A  60      -0.473 -13.349   3.943  1.00  0.00      A       
ATOM    878  O   GLY A  60      -0.829 -13.600   0.446  1.00  0.00      A       
ATOM    879  C   LYS A  61       1.853 -16.444   1.349  1.00  0.00      A       
ATOM    880  CA  LYS A  61       1.484 -15.094   0.748  1.00  0.00      A       
ATOM    881  CB  LYS A  61       2.726 -14.420   0.153  1.00  0.00      A       
ATOM    882  CD  LYS A  61       3.695 -14.421  -2.162  1.00  0.00      A       
ATOM    883  CE  LYS A  61       3.609 -15.907  -2.467  1.00  0.00      A       
ATOM    884  CG  LYS A  61       2.542 -13.968  -1.285  1.00  0.00      A       
ATOM    885  HN  LYS A  61       1.299 -14.184   2.643  1.00  0.00      A       
ATOM    886  HA  LYS A  61       0.756 -15.247  -0.035  1.00  0.00      A       
ATOM    887  HB2 LYS A  61       2.973 -13.555   0.749  1.00  0.00      A       
ATOM    888  HB1 LYS A  61       3.550 -15.117   0.185  1.00  0.00      A       
ATOM    889  HD2 LYS A  61       3.666 -13.870  -3.092  1.00  0.00      A       
ATOM    890  HD1 LYS A  61       4.626 -14.219  -1.651  1.00  0.00      A       
ATOM    891  HE2 LYS A  61       3.365 -16.436  -1.557  1.00  0.00      A       
ATOM    892  HE1 LYS A  61       2.828 -16.064  -3.196  1.00  0.00      A       
ATOM    893  HG2 LYS A  61       1.624 -14.387  -1.670  1.00  0.00      A       
ATOM    894  HG1 LYS A  61       2.486 -12.889  -1.309  1.00  0.00      A       
ATOM    895  HZ1 LYS A  61       5.185 -17.277  -2.461  1.00  0.00      A       
ATOM    896  HZ2 LYS A  61       5.635 -15.713  -2.938  1.00  0.00      A       
ATOM    897  HZ3 LYS A  61       4.769 -16.709  -4.005  1.00  0.00      A       
ATOM    898  N   LYS A  61       0.883 -14.240   1.756  1.00  0.00      A       
ATOM    899  NZ  LYS A  61       4.887 -16.438  -3.005  1.00  0.00      A       
ATOM    900  OT1 LYS A  61       1.108 -17.417   1.131  1.00  0.00      A       
ATOM    901  OT2 LYS A  61       2.879 -16.523   2.055  1.00  0.00      A       
TER
ATOM    902  ZN   ZN B  62      -4.724  -3.967  -1.619  1.00  0.00      B       
TER
ATOM    903  ZN   ZN C  63       3.932   3.507   3.444  1.00  0.00      C       
END


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