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
596140 2n4t 25680 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 428     -12.421  -2.020  -2.284  1.00  0.00      A       
ATOM      2  CA  GLY A 428     -13.153  -2.634  -3.457  1.00  0.00      A       
ATOM      3  HT1 GLY A 428     -12.395  -4.571  -3.272  1.00  0.00      A       
ATOM      4  HT2 GLY A 428     -13.853  -4.477  -4.132  1.00  0.00      A       
ATOM      5  HT3 GLY A 428     -13.853  -4.325  -2.447  1.00  0.00      A       
ATOM      6  HA2 GLY A 428     -12.595  -2.433  -4.360  1.00  0.00      A       
ATOM      7  HA1 GLY A 428     -14.127  -2.174  -3.539  1.00  0.00      A       
ATOM      8  N   GLY A 428     -13.326  -4.102  -3.316  1.00  0.00      A       
ATOM      9  O   GLY A 428     -11.410  -2.549  -1.825  1.00  0.00      A       
ATOM     10  C   ALA A 429     -13.076  -0.594   0.614  1.00  0.00      A       
ATOM     11  CA  ALA A 429     -12.342  -0.212  -0.661  1.00  0.00      A       
ATOM     12  CB  ALA A 429     -12.386   1.295  -0.864  1.00  0.00      A       
ATOM     13  HN  ALA A 429     -13.731  -0.509  -2.225  1.00  0.00      A       
ATOM     14  HA  ALA A 429     -11.305  -0.508  -0.572  1.00  0.00      A       
ATOM     15  HB1 ALA A 429     -13.414   1.620  -0.930  1.00  0.00      A       
ATOM     16  HB2 ALA A 429     -11.869   1.550  -1.778  1.00  0.00      A       
ATOM     17  HB3 ALA A 429     -11.906   1.784  -0.030  1.00  0.00      A       
ATOM     18  N   ALA A 429     -12.926  -0.893  -1.804  1.00  0.00      A       
ATOM     19  O   ALA A 429     -14.305  -0.684   0.636  1.00  0.00      A       
ATOM     20  C   THR A 430     -13.160   0.201   3.724  1.00  0.00      A       
ATOM     21  CA  THR A 430     -12.895  -1.112   2.979  1.00  0.00      A       
ATOM     22  CB  THR A 430     -11.950  -2.032   3.795  1.00  0.00      A       
ATOM     23  CG2 THR A 430     -10.559  -1.423   3.912  1.00  0.00      A       
ATOM     24  HN  THR A 430     -11.347  -0.786   1.581  1.00  0.00      A       
ATOM     25  HA  THR A 430     -13.833  -1.626   2.826  1.00  0.00      A       
ATOM     26  HB  THR A 430     -11.863  -2.974   3.273  1.00  0.00      A       
ATOM     27  HG1 THR A 430     -12.760  -1.440   5.496  1.00  0.00      A       
ATOM     28 HG21 THR A 430     -10.626  -0.462   4.399  1.00  0.00      A       
ATOM     29 HG22 THR A 430     -10.136  -1.299   2.925  1.00  0.00      A       
ATOM     30 HG23 THR A 430      -9.927  -2.078   4.495  1.00  0.00      A       
ATOM     31  N   THR A 430     -12.322  -0.819   1.675  1.00  0.00      A       
ATOM     32  O   THR A 430     -13.169   0.251   4.957  1.00  0.00      A       
ATOM     33  OG1 THR A 430     -12.481  -2.280   5.104  1.00  0.00      A       
ATOM     34  C   ALA A 431     -12.293   3.039   4.138  1.00  0.00      A       
ATOM     35  CA  ALA A 431     -13.562   2.608   3.437  1.00  0.00      A       
ATOM     36  CB  ALA A 431     -14.785   2.765   4.330  1.00  0.00      A       
ATOM     37  HN  ALA A 431     -13.541   1.089   1.979  1.00  0.00      A       
ATOM     38  HA  ALA A 431     -13.688   3.248   2.576  1.00  0.00      A       
ATOM     39  HB1 ALA A 431     -14.889   3.800   4.620  1.00  0.00      A       
ATOM     40  HB2 ALA A 431     -14.668   2.154   5.213  1.00  0.00      A       
ATOM     41  HB3 ALA A 431     -15.669   2.453   3.792  1.00  0.00      A       
ATOM     42  N   ALA A 431     -13.426   1.247   2.938  1.00  0.00      A       
ATOM     43  O   ALA A 431     -12.244   3.170   5.365  1.00  0.00      A       
ATOM     44  C   VAL A 432      -9.226   2.443   4.465  1.00  0.00      A       
ATOM     45  CA  VAL A 432      -9.931   3.615   3.765  1.00  0.00      A       
ATOM     46  CB  VAL A 432      -9.964   4.872   4.680  1.00  0.00      A       
ATOM     47  CG1 VAL A 432      -8.573   5.241   5.182  1.00  0.00      A       
ATOM     48  CG2 VAL A 432     -10.575   6.050   3.935  1.00  0.00      A       
ATOM     49  HN  VAL A 432     -11.431   3.141   2.354  1.00  0.00      A       
ATOM     50  HA  VAL A 432      -9.365   3.862   2.878  1.00  0.00      A       
ATOM     51  HB  VAL A 432     -10.587   4.654   5.535  1.00  0.00      A       
ATOM     52 HG11 VAL A 432      -8.162   4.416   5.745  1.00  0.00      A       
ATOM     53 HG12 VAL A 432      -8.641   6.112   5.818  1.00  0.00      A       
ATOM     54 HG13 VAL A 432      -7.932   5.458   4.341  1.00  0.00      A       
ATOM     55 HG21 VAL A 432      -9.969   6.281   3.071  1.00  0.00      A       
ATOM     56 HG22 VAL A 432     -10.613   6.910   4.588  1.00  0.00      A       
ATOM     57 HG23 VAL A 432     -11.575   5.794   3.617  1.00  0.00      A       
ATOM     58  N   VAL A 432     -11.271   3.242   3.317  1.00  0.00      A       
ATOM     59  O   VAL A 432      -9.874   1.552   5.020  1.00  0.00      A       
ATOM     60  C   SER A 433      -7.038   0.175   4.075  1.00  0.00      A       
ATOM     61  CA  SER A 433      -7.040   1.412   4.966  1.00  0.00      A       
ATOM     62  CB  SER A 433      -7.468   1.075   6.405  1.00  0.00      A       
ATOM     63  HN  SER A 433      -7.462   3.169   3.877  1.00  0.00      A       
ATOM     64  HA  SER A 433      -6.037   1.806   4.981  1.00  0.00      A       
ATOM     65  HB2 SER A 433      -7.554   1.989   6.975  1.00  0.00      A       
ATOM     66  HB1 SER A 433      -8.425   0.574   6.385  1.00  0.00      A       
ATOM     67  HG  SER A 433      -6.491  -0.613   6.573  1.00  0.00      A       
ATOM     68  N   SER A 433      -7.892   2.445   4.381  1.00  0.00      A       
ATOM     69  O   SER A 433      -6.771  -0.944   4.518  1.00  0.00      A       
ATOM     70  OG  SER A 433      -6.523   0.230   7.041  1.00  0.00      A       
ATOM     71  C   GLU A 434      -5.777  -0.872   1.353  1.00  0.00      A       
ATOM     72  CA  GLU A 434      -7.215  -0.637   1.783  1.00  0.00      A       
ATOM     73  CB  GLU A 434      -8.066  -0.292   0.552  1.00  0.00      A       
ATOM     74  CD  GLU A 434      -8.434   2.197   0.789  1.00  0.00      A       
ATOM     75  CG  GLU A 434      -7.817   1.088  -0.034  1.00  0.00      A       
ATOM     76  HN  GLU A 434      -7.465   1.342   2.518  1.00  0.00      A       
ATOM     77  HA  GLU A 434      -7.596  -1.543   2.230  1.00  0.00      A       
ATOM     78  HB2 GLU A 434      -7.853  -1.011  -0.220  1.00  0.00      A       
ATOM     79  HB1 GLU A 434      -9.108  -0.362   0.817  1.00  0.00      A       
ATOM     80  HG2 GLU A 434      -6.751   1.254  -0.091  1.00  0.00      A       
ATOM     81  HG1 GLU A 434      -8.237   1.121  -1.029  1.00  0.00      A       
ATOM     82  N   GLU A 434      -7.268   0.413   2.794  1.00  0.00      A       
ATOM     83  O   GLU A 434      -5.475  -1.824   0.630  1.00  0.00      A       
ATOM     84  OE1 GLU A 434      -9.638   2.465   0.612  1.00  0.00      A       
ATOM     85  OE2 GLU A 434      -7.717   2.782   1.624  1.00  0.00      A       
ATOM     86  C   TRP A 435      -2.739  -0.532   2.747  1.00  0.00      A       
ATOM     87  CA  TRP A 435      -3.489  -0.072   1.504  1.00  0.00      A       
ATOM     88  CB  TRP A 435      -2.950   1.284   1.047  1.00  0.00      A       
ATOM     89  CD1 TRP A 435      -4.618   2.297  -0.630  1.00  0.00      A       
ATOM     90  CD2 TRP A 435      -2.695   1.591  -1.535  1.00  0.00      A       
ATOM     91  CE2 TRP A 435      -3.498   2.131  -2.555  1.00  0.00      A       
ATOM     92  CE3 TRP A 435      -1.437   1.084  -1.866  1.00  0.00      A       
ATOM     93  CG  TRP A 435      -3.425   1.707  -0.310  1.00  0.00      A       
ATOM     94  CH2 TRP A 435      -1.846   1.674  -4.178  1.00  0.00      A       
ATOM     95  CZ2 TRP A 435      -3.083   2.178  -3.884  1.00  0.00      A       
ATOM     96  CZ3 TRP A 435      -1.026   1.130  -3.183  1.00  0.00      A       
ATOM     97  HN  TRP A 435      -5.233   0.773   2.323  1.00  0.00      A       
ATOM     98  HA  TRP A 435      -3.348  -0.797   0.716  1.00  0.00      A       
ATOM     99  HB2 TRP A 435      -3.257   2.040   1.753  1.00  0.00      A       
ATOM    100  HB1 TRP A 435      -1.870   1.241   1.023  1.00  0.00      A       
ATOM    101  HD1 TRP A 435      -5.408   2.536   0.083  1.00  0.00      A       
ATOM    102  HE1 TRP A 435      -5.415   2.981  -2.450  1.00  0.00      A       
ATOM    103  HE3 TRP A 435      -0.790   0.660  -1.113  1.00  0.00      A       
ATOM    104  HH2 TRP A 435      -1.485   1.689  -5.196  1.00  0.00      A       
ATOM    105  HZ2 TRP A 435      -3.705   2.592  -4.663  1.00  0.00      A       
ATOM    106  HZ3 TRP A 435      -0.058   0.741  -3.454  1.00  0.00      A       
ATOM    107  N   TRP A 435      -4.908   0.022   1.786  1.00  0.00      A       
ATOM    108  NE1 TRP A 435      -4.665   2.554  -1.978  1.00  0.00      A       
ATOM    109  O   TRP A 435      -2.739   0.150   3.771  1.00  0.00      A       
ATOM    110  C   THR A 436       0.129  -2.197   3.458  1.00  0.00      A       
ATOM    111  CA  THR A 436      -1.362  -2.238   3.770  1.00  0.00      A       
ATOM    112  CB  THR A 436      -1.785  -3.686   4.062  1.00  0.00      A       
ATOM    113  CG2 THR A 436      -1.361  -4.107   5.461  1.00  0.00      A       
ATOM    114  HN  THR A 436      -2.162  -2.199   1.815  1.00  0.00      A       
ATOM    115  HA  THR A 436      -1.561  -1.636   4.645  1.00  0.00      A       
ATOM    116  HB  THR A 436      -1.310  -4.337   3.345  1.00  0.00      A       
ATOM    117  HG1 THR A 436      -3.596  -2.920   3.893  1.00  0.00      A       
ATOM    118 HG21 THR A 436      -1.831  -3.463   6.189  1.00  0.00      A       
ATOM    119 HG22 THR A 436      -0.287  -4.027   5.551  1.00  0.00      A       
ATOM    120 HG23 THR A 436      -1.661  -5.130   5.637  1.00  0.00      A       
ATOM    121  N   THR A 436      -2.119  -1.694   2.658  1.00  0.00      A       
ATOM    122  O   THR A 436       0.536  -2.437   2.322  1.00  0.00      A       
ATOM    123  OG1 THR A 436      -3.211  -3.801   3.940  1.00  0.00      A       
ATOM    124  C   GLU A 437       3.024  -3.132   4.558  1.00  0.00      A       
ATOM    125  CA  GLU A 437       2.373  -1.805   4.267  1.00  0.00      A       
ATOM    126  CB  GLU A 437       2.991  -0.717   5.137  1.00  0.00      A       
ATOM    127  CD  GLU A 437       5.163  -0.809   6.460  1.00  0.00      A       
ATOM    128  CG  GLU A 437       4.516  -0.673   5.092  1.00  0.00      A       
ATOM    129  HN  GLU A 437       0.553  -1.709   5.340  1.00  0.00      A       
ATOM    130  HA  GLU A 437       2.553  -1.558   3.231  1.00  0.00      A       
ATOM    131  HB2 GLU A 437       2.633   0.224   4.777  1.00  0.00      A       
ATOM    132  HB1 GLU A 437       2.677  -0.856   6.160  1.00  0.00      A       
ATOM    133  HG2 GLU A 437       4.866  -1.480   4.466  1.00  0.00      A       
ATOM    134  HG1 GLU A 437       4.820   0.270   4.660  1.00  0.00      A       
ATOM    135  N   GLU A 437       0.934  -1.880   4.456  1.00  0.00      A       
ATOM    136  O   GLU A 437       2.734  -3.792   5.555  1.00  0.00      A       
ATOM    137  OE1 GLU A 437       4.614  -0.266   7.443  1.00  0.00      A       
ATOM    138  OE2 GLU A 437       6.239  -1.437   6.556  1.00  0.00      A       
ATOM    139  C   TYR A 438       6.167  -4.377   3.641  1.00  0.00      A       
ATOM    140  CA  TYR A 438       4.697  -4.703   3.805  1.00  0.00      A       
ATOM    141  CB  TYR A 438       4.266  -5.745   2.773  1.00  0.00      A       
ATOM    142  CD1 TYR A 438       2.762  -7.423   3.906  1.00  0.00      A       
ATOM    143  CD2 TYR A 438       1.761  -5.834   2.440  1.00  0.00      A       
ATOM    144  CE1 TYR A 438       1.523  -7.977   4.159  1.00  0.00      A       
ATOM    145  CE2 TYR A 438       0.516  -6.382   2.690  1.00  0.00      A       
ATOM    146  CG  TYR A 438       2.904  -6.345   3.043  1.00  0.00      A       
ATOM    147  CZ  TYR A 438       0.403  -7.454   3.550  1.00  0.00      A       
ATOM    148  HN  TYR A 438       4.089  -2.882   2.921  1.00  0.00      A       
ATOM    149  HA  TYR A 438       4.535  -5.099   4.797  1.00  0.00      A       
ATOM    150  HB2 TYR A 438       4.241  -5.285   1.801  1.00  0.00      A       
ATOM    151  HB1 TYR A 438       4.987  -6.550   2.764  1.00  0.00      A       
ATOM    152  HD1 TYR A 438       3.640  -7.831   4.384  1.00  0.00      A       
ATOM    153  HD2 TYR A 438       1.852  -4.995   1.767  1.00  0.00      A       
ATOM    154  HE1 TYR A 438       1.434  -8.818   4.833  1.00  0.00      A       
ATOM    155  HE2 TYR A 438      -0.361  -5.972   2.211  1.00  0.00      A       
ATOM    156  HH  TYR A 438      -1.315  -8.120   2.973  1.00  0.00      A       
ATOM    157  N   TYR A 438       3.921  -3.486   3.678  1.00  0.00      A       
ATOM    158  O   TYR A 438       6.579  -3.792   2.636  1.00  0.00      A       
ATOM    159  OH  TYR A 438      -0.834  -8.002   3.806  1.00  0.00      A       
ATOM    160  C   LYS A 439       9.203  -5.646   4.353  1.00  0.00      A       
ATOM    161  CA  LYS A 439       8.358  -4.415   4.643  1.00  0.00      A       
ATOM    162  CB  LYS A 439       8.759  -3.824   5.998  1.00  0.00      A       
ATOM    163  CD  LYS A 439      10.565  -2.652   7.339  1.00  0.00      A       
ATOM    164  CE  LYS A 439       9.451  -2.228   8.288  1.00  0.00      A       
ATOM    165  CG  LYS A 439      10.047  -3.006   5.950  1.00  0.00      A       
ATOM    166  HN  LYS A 439       6.570  -5.262   5.370  1.00  0.00      A       
ATOM    167  HA  LYS A 439       8.533  -3.680   3.873  1.00  0.00      A       
ATOM    168  HB2 LYS A 439       7.963  -3.184   6.349  1.00  0.00      A       
ATOM    169  HB1 LYS A 439       8.897  -4.630   6.702  1.00  0.00      A       
ATOM    170  HD2 LYS A 439      11.068  -3.511   7.752  1.00  0.00      A       
ATOM    171  HD1 LYS A 439      11.270  -1.838   7.245  1.00  0.00      A       
ATOM    172  HE2 LYS A 439       8.797  -3.070   8.442  1.00  0.00      A       
ATOM    173  HE1 LYS A 439       9.894  -1.942   9.232  1.00  0.00      A       
ATOM    174  HG2 LYS A 439      10.804  -3.582   5.439  1.00  0.00      A       
ATOM    175  HG1 LYS A 439       9.866  -2.093   5.402  1.00  0.00      A       
ATOM    176  HZ1 LYS A 439       8.049  -0.695   8.514  1.00  0.00      A       
ATOM    177  HZ2 LYS A 439       8.034  -1.407   6.981  1.00  0.00      A       
ATOM    178  HZ3 LYS A 439       9.284  -0.336   7.409  1.00  0.00      A       
ATOM    179  N   LYS A 439       6.949  -4.747   4.632  1.00  0.00      A       
ATOM    180  NZ  LYS A 439       8.652  -1.088   7.761  1.00  0.00      A       
ATOM    181  O   LYS A 439       8.915  -6.746   4.832  1.00  0.00      A       
ATOM    182  C   THR A 440      12.309  -6.406   4.426  1.00  0.00      A       
ATOM    183  CA  THR A 440      11.247  -6.465   3.342  1.00  0.00      A       
ATOM    184  CB  THR A 440      11.907  -6.272   1.963  1.00  0.00      A       
ATOM    185  CG2 THR A 440      10.883  -6.423   0.849  1.00  0.00      A       
ATOM    186  HN  THR A 440      10.393  -4.549   3.204  1.00  0.00      A       
ATOM    187  HA  THR A 440      10.757  -7.427   3.368  1.00  0.00      A       
ATOM    188  HB  THR A 440      12.672  -7.026   1.835  1.00  0.00      A       
ATOM    189  HG1 THR A 440      13.431  -5.062   1.584  1.00  0.00      A       
ATOM    190 HG21 THR A 440      10.441  -7.408   0.897  1.00  0.00      A       
ATOM    191 HG22 THR A 440      11.367  -6.292  -0.107  1.00  0.00      A       
ATOM    192 HG23 THR A 440      10.112  -5.677   0.967  1.00  0.00      A       
ATOM    193  N   THR A 440      10.267  -5.434   3.608  1.00  0.00      A       
ATOM    194  O   THR A 440      12.500  -5.356   5.030  1.00  0.00      A       
ATOM    195  OG1 THR A 440      12.512  -4.973   1.891  1.00  0.00      A       
ATOM    196  C   ALA A 441      14.978  -6.477   5.679  1.00  0.00      A       
ATOM    197  CA  ALA A 441      13.955  -7.620   5.771  1.00  0.00      A       
ATOM    198  CB  ALA A 441      14.663  -8.963   5.688  1.00  0.00      A       
ATOM    199  HN  ALA A 441      12.672  -8.359   4.252  1.00  0.00      A       
ATOM    200  HA  ALA A 441      13.461  -7.565   6.730  1.00  0.00      A       
ATOM    201  HB1 ALA A 441      15.359  -9.053   6.509  1.00  0.00      A       
ATOM    202  HB2 ALA A 441      15.198  -9.029   4.753  1.00  0.00      A       
ATOM    203  HB3 ALA A 441      13.934  -9.758   5.743  1.00  0.00      A       
ATOM    204  N   ALA A 441      12.920  -7.542   4.735  1.00  0.00      A       
ATOM    205  O   ALA A 441      15.479  -6.002   6.701  1.00  0.00      A       
ATOM    206  C   ASP A 442      15.626  -3.571   4.510  1.00  0.00      A       
ATOM    207  CA  ASP A 442      16.255  -4.946   4.270  1.00  0.00      A       
ATOM    208  CB  ASP A 442      16.878  -5.010   2.870  1.00  0.00      A       
ATOM    209  CG  ASP A 442      15.944  -4.549   1.770  1.00  0.00      A       
ATOM    210  HN  ASP A 442      14.841  -6.426   3.679  1.00  0.00      A       
ATOM    211  HA  ASP A 442      17.037  -5.090   5.001  1.00  0.00      A       
ATOM    212  HB2 ASP A 442      17.758  -4.384   2.848  1.00  0.00      A       
ATOM    213  HB1 ASP A 442      17.167  -6.030   2.663  1.00  0.00      A       
ATOM    214  N   ASP A 442      15.278  -6.023   4.463  1.00  0.00      A       
ATOM    215  O   ASP A 442      16.314  -2.550   4.494  1.00  0.00      A       
ATOM    216  OD1 ASP A 442      15.090  -5.349   1.329  1.00  0.00      A       
ATOM    217  OD2 ASP A 442      16.083  -3.395   1.321  1.00  0.00      A       
ATOM    218  C   GLY A 443      13.118  -1.556   3.900  1.00  0.00      A       
ATOM    219  CA  GLY A 443      13.614  -2.345   5.095  1.00  0.00      A       
ATOM    220  HN  GLY A 443      13.821  -4.405   4.677  1.00  0.00      A       
ATOM    221  HA2 GLY A 443      12.760  -2.617   5.697  1.00  0.00      A       
ATOM    222  HA1 GLY A 443      14.259  -1.719   5.686  1.00  0.00      A       
ATOM    223  N   GLY A 443      14.321  -3.560   4.738  1.00  0.00      A       
ATOM    224  O   GLY A 443      13.269  -0.333   3.849  1.00  0.00      A       
ATOM    225  C   LYS A 444      10.334  -1.763   2.025  1.00  0.00      A       
ATOM    226  CA  LYS A 444      11.836  -1.598   1.835  1.00  0.00      A       
ATOM    227  CB  LYS A 444      12.254  -2.187   0.484  1.00  0.00      A       
ATOM    228  CD  LYS A 444      14.052  -0.483   0.016  1.00  0.00      A       
ATOM    229  CE  LYS A 444      15.487  -0.279  -0.448  1.00  0.00      A       
ATOM    230  CG  LYS A 444      13.713  -1.961   0.128  1.00  0.00      A       
ATOM    231  HN  LYS A 444      12.565  -3.233   2.963  1.00  0.00      A       
ATOM    232  HA  LYS A 444      12.081  -0.546   1.859  1.00  0.00      A       
ATOM    233  HB2 LYS A 444      12.073  -3.252   0.500  1.00  0.00      A       
ATOM    234  HB1 LYS A 444      11.646  -1.741  -0.289  1.00  0.00      A       
ATOM    235  HD2 LYS A 444      13.385  -0.022  -0.696  1.00  0.00      A       
ATOM    236  HD1 LYS A 444      13.926  -0.020   0.984  1.00  0.00      A       
ATOM    237  HE2 LYS A 444      15.609  -0.748  -1.413  1.00  0.00      A       
ATOM    238  HE1 LYS A 444      15.675   0.781  -0.536  1.00  0.00      A       
ATOM    239  HG2 LYS A 444      14.330  -2.401   0.895  1.00  0.00      A       
ATOM    240  HG1 LYS A 444      13.919  -2.440  -0.819  1.00  0.00      A       
ATOM    241  HZ1 LYS A 444      16.462  -0.348   1.400  1.00  0.00      A       
ATOM    242  HZ2 LYS A 444      17.433  -0.820   0.098  1.00  0.00      A       
ATOM    243  HZ3 LYS A 444      16.237  -1.871   0.690  1.00  0.00      A       
ATOM    244  N   LYS A 444      12.532  -2.251   2.936  1.00  0.00      A       
ATOM    245  NZ  LYS A 444      16.471  -0.868   0.499  1.00  0.00      A       
ATOM    246  O   LYS A 444       9.846  -2.877   2.212  1.00  0.00      A       
ATOM    247  C   THR A 445       7.394  -0.575   0.915  1.00  0.00      A       
ATOM    248  CA  THR A 445       8.176  -0.687   2.217  1.00  0.00      A       
ATOM    249  CB  THR A 445       7.757   0.461   3.151  1.00  0.00      A       
ATOM    250  CG2 THR A 445       8.208   0.195   4.576  1.00  0.00      A       
ATOM    251  HN  THR A 445      10.042   0.198   1.797  1.00  0.00      A       
ATOM    252  HA  THR A 445       7.931  -1.623   2.697  1.00  0.00      A       
ATOM    253  HB  THR A 445       6.680   0.538   3.140  1.00  0.00      A       
ATOM    254  HG1 THR A 445       8.014   1.870   1.789  1.00  0.00      A       
ATOM    255 HG21 THR A 445       9.279   0.060   4.596  1.00  0.00      A       
ATOM    256 HG22 THR A 445       7.723  -0.697   4.946  1.00  0.00      A       
ATOM    257 HG23 THR A 445       7.939   1.035   5.199  1.00  0.00      A       
ATOM    258  N   THR A 445       9.608  -0.659   1.986  1.00  0.00      A       
ATOM    259  O   THR A 445       7.387   0.480   0.278  1.00  0.00      A       
ATOM    260  OG1 THR A 445       8.321   1.697   2.688  1.00  0.00      A       
ATOM    261  C   TYR A 446       4.422  -1.713  -0.153  1.00  0.00      A       
ATOM    262  CA  TYR A 446       5.859  -1.620  -0.634  1.00  0.00      A       
ATOM    263  CB  TYR A 446       6.185  -2.732  -1.645  1.00  0.00      A       
ATOM    264  CD1 TYR A 446       6.980  -4.844  -0.502  1.00  0.00      A       
ATOM    265  CD2 TYR A 446       4.761  -4.797  -1.373  1.00  0.00      A       
ATOM    266  CE1 TYR A 446       6.790  -6.146  -0.081  1.00  0.00      A       
ATOM    267  CE2 TYR A 446       4.562  -6.095  -0.951  1.00  0.00      A       
ATOM    268  CG  TYR A 446       5.970  -4.148  -1.155  1.00  0.00      A       
ATOM    269  CZ  TYR A 446       5.578  -6.766  -0.307  1.00  0.00      A       
ATOM    270  HN  TYR A 446       6.855  -2.500   1.015  1.00  0.00      A       
ATOM    271  HA  TYR A 446       5.994  -0.660  -1.114  1.00  0.00      A       
ATOM    272  HB2 TYR A 446       5.568  -2.598  -2.519  1.00  0.00      A       
ATOM    273  HB1 TYR A 446       7.223  -2.640  -1.936  1.00  0.00      A       
ATOM    274  HD1 TYR A 446       7.927  -4.354  -0.324  1.00  0.00      A       
ATOM    275  HD2 TYR A 446       3.966  -4.269  -1.880  1.00  0.00      A       
ATOM    276  HE1 TYR A 446       7.586  -6.671   0.426  1.00  0.00      A       
ATOM    277  HE2 TYR A 446       3.613  -6.581  -1.128  1.00  0.00      A       
ATOM    278  HH  TYR A 446       4.863  -8.539  -0.561  1.00  0.00      A       
ATOM    279  N   TYR A 446       6.747  -1.659   0.515  1.00  0.00      A       
ATOM    280  O   TYR A 446       4.101  -2.514   0.732  1.00  0.00      A       
ATOM    281  OH  TYR A 446       5.382  -8.063   0.108  1.00  0.00      A       
ATOM    282  C   TYR A 447       1.279  -1.664  -1.123  1.00  0.00      A       
ATOM    283  CA  TYR A 447       2.191  -0.799  -0.266  1.00  0.00      A       
ATOM    284  CB  TYR A 447       1.729   0.658  -0.274  1.00  0.00      A       
ATOM    285  CD1 TYR A 447       2.495   1.437   2.001  1.00  0.00      A       
ATOM    286  CD2 TYR A 447       3.440   2.484   0.079  1.00  0.00      A       
ATOM    287  CE1 TYR A 447       3.268   2.237   2.821  1.00  0.00      A       
ATOM    288  CE2 TYR A 447       4.217   3.286   0.892  1.00  0.00      A       
ATOM    289  CG  TYR A 447       2.568   1.547   0.618  1.00  0.00      A       
ATOM    290  CZ  TYR A 447       4.125   3.160   2.261  1.00  0.00      A       
ATOM    291  HN  TYR A 447       3.857  -0.328  -1.477  1.00  0.00      A       
ATOM    292  HA  TYR A 447       2.160  -1.167   0.748  1.00  0.00      A       
ATOM    293  HB2 TYR A 447       1.788   1.044  -1.281  1.00  0.00      A       
ATOM    294  HB1 TYR A 447       0.706   0.709   0.069  1.00  0.00      A       
ATOM    295  HD1 TYR A 447       1.823   0.712   2.436  1.00  0.00      A       
ATOM    296  HD2 TYR A 447       3.508   2.583  -0.995  1.00  0.00      A       
ATOM    297  HE1 TYR A 447       3.197   2.138   3.894  1.00  0.00      A       
ATOM    298  HE2 TYR A 447       4.889   4.009   0.453  1.00  0.00      A       
ATOM    299  HH  TYR A 447       5.317   3.416   3.750  1.00  0.00      A       
ATOM    300  N   TYR A 447       3.564  -0.887  -0.721  1.00  0.00      A       
ATOM    301  O   TYR A 447       1.217  -1.510  -2.345  1.00  0.00      A       
ATOM    302  OH  TYR A 447       4.899   3.957   3.073  1.00  0.00      A       
ATOM    303  C   TYR A 448      -1.756  -2.952  -1.047  1.00  0.00      A       
ATOM    304  CA  TYR A 448      -0.331  -3.481  -1.144  1.00  0.00      A       
ATOM    305  CB  TYR A 448      -0.248  -4.888  -0.543  1.00  0.00      A       
ATOM    306  CD1 TYR A 448      -0.834  -6.539  -2.363  1.00  0.00      A       
ATOM    307  CD2 TYR A 448      -2.437  -6.151  -0.642  1.00  0.00      A       
ATOM    308  CE1 TYR A 448      -1.692  -7.439  -2.964  1.00  0.00      A       
ATOM    309  CE2 TYR A 448      -3.300  -7.050  -1.238  1.00  0.00      A       
ATOM    310  CG  TYR A 448      -1.190  -5.880  -1.194  1.00  0.00      A       
ATOM    311  CZ  TYR A 448      -2.923  -7.690  -2.397  1.00  0.00      A       
ATOM    312  HN  TYR A 448       0.702  -2.662   0.507  1.00  0.00      A       
ATOM    313  HA  TYR A 448      -0.048  -3.526  -2.185  1.00  0.00      A       
ATOM    314  HB2 TYR A 448       0.759  -5.260  -0.660  1.00  0.00      A       
ATOM    315  HB1 TYR A 448      -0.489  -4.839   0.508  1.00  0.00      A       
ATOM    316  HD1 TYR A 448       0.132  -6.340  -2.804  1.00  0.00      A       
ATOM    317  HD2 TYR A 448      -2.729  -5.647   0.268  1.00  0.00      A       
ATOM    318  HE1 TYR A 448      -1.397  -7.941  -3.873  1.00  0.00      A       
ATOM    319  HE2 TYR A 448      -4.264  -7.248  -0.793  1.00  0.00      A       
ATOM    320  HH  TYR A 448      -3.304  -9.383  -3.226  1.00  0.00      A       
ATOM    321  N   TYR A 448       0.590  -2.586  -0.469  1.00  0.00      A       
ATOM    322  O   TYR A 448      -2.283  -2.733   0.047  1.00  0.00      A       
ATOM    323  OH  TYR A 448      -3.782  -8.582  -2.993  1.00  0.00      A       
ATOM    324  C   ASN A 449      -4.671  -3.436  -2.599  1.00  0.00      A       
ATOM    325  CA  ASN A 449      -3.733  -2.281  -2.278  1.00  0.00      A       
ATOM    326  CB  ASN A 449      -3.849  -1.194  -3.341  1.00  0.00      A       
ATOM    327  CG  ASN A 449      -5.285  -0.847  -3.659  1.00  0.00      A       
ATOM    328  HN  ASN A 449      -1.872  -2.925  -3.031  1.00  0.00      A       
ATOM    329  HA  ASN A 449      -4.004  -1.866  -1.319  1.00  0.00      A       
ATOM    330  HB2 ASN A 449      -3.351  -0.301  -2.990  1.00  0.00      A       
ATOM    331  HB1 ASN A 449      -3.371  -1.534  -4.247  1.00  0.00      A       
ATOM    332 HD21 ASN A 449      -5.396   0.356  -2.078  1.00  0.00      A       
ATOM    333 HD22 ASN A 449      -6.823   0.246  -3.048  1.00  0.00      A       
ATOM    334  N   ASN A 449      -2.364  -2.748  -2.198  1.00  0.00      A       
ATOM    335  ND2 ASN A 449      -5.897  -0.001  -2.846  1.00  0.00      A       
ATOM    336  O   ASN A 449      -4.494  -4.133  -3.598  1.00  0.00      A       
ATOM    337  OD1 ASN A 449      -5.850  -1.361  -4.616  1.00  0.00      A       
ATOM    338  C   ASN A 450      -7.689  -4.446  -2.944  1.00  0.00      A       
ATOM    339  CA  ASN A 450      -6.613  -4.732  -1.898  1.00  0.00      A       
ATOM    340  CB  ASN A 450      -7.277  -5.043  -0.552  1.00  0.00      A       
ATOM    341  CG  ASN A 450      -6.303  -5.589   0.482  1.00  0.00      A       
ATOM    342  HN  ASN A 450      -5.791  -2.991  -1.008  1.00  0.00      A       
ATOM    343  HA  ASN A 450      -6.047  -5.595  -2.213  1.00  0.00      A       
ATOM    344  HB2 ASN A 450      -7.715  -4.138  -0.160  1.00  0.00      A       
ATOM    345  HB1 ASN A 450      -8.056  -5.775  -0.706  1.00  0.00      A       
ATOM    346 HD21 ASN A 450      -5.913  -3.753   1.141  1.00  0.00      A       
ATOM    347 HD22 ASN A 450      -5.067  -5.034   1.936  1.00  0.00      A       
ATOM    348  N   ASN A 450      -5.678  -3.618  -1.757  1.00  0.00      A       
ATOM    349  ND2 ASN A 450      -5.702  -4.703   1.265  1.00  0.00      A       
ATOM    350  O   ASN A 450      -8.541  -5.292  -3.213  1.00  0.00      A       
ATOM    351  OD1 ASN A 450      -6.100  -6.797   0.584  1.00  0.00      A       
ATOM    352  C   ARG A 451      -8.269  -3.448  -5.911  1.00  0.00      A       
ATOM    353  CA  ARG A 451      -8.652  -2.896  -4.538  1.00  0.00      A       
ATOM    354  CB  ARG A 451      -8.840  -1.372  -4.613  1.00  0.00      A       
ATOM    355  CD  ARG A 451      -9.454   0.775  -3.415  1.00  0.00      A       
ATOM    356  CG  ARG A 451      -9.148  -0.716  -3.272  1.00  0.00      A       
ATOM    357  CZ  ARG A 451      -7.870   2.674  -3.623  1.00  0.00      A       
ATOM    358  HN  ARG A 451      -6.933  -2.633  -3.328  1.00  0.00      A       
ATOM    359  HA  ARG A 451      -9.587  -3.346  -4.238  1.00  0.00      A       
ATOM    360  HB2 ARG A 451      -7.934  -0.932  -5.003  1.00  0.00      A       
ATOM    361  HB1 ARG A 451      -9.653  -1.156  -5.290  1.00  0.00      A       
ATOM    362  HD2 ARG A 451     -10.358   0.885  -3.996  1.00  0.00      A       
ATOM    363  HD1 ARG A 451      -9.613   1.188  -2.429  1.00  0.00      A       
ATOM    364  HE  ARG A 451      -8.033   1.159  -4.930  1.00  0.00      A       
ATOM    365  HG2 ARG A 451     -10.007  -1.204  -2.836  1.00  0.00      A       
ATOM    366  HG1 ARG A 451      -8.296  -0.837  -2.619  1.00  0.00      A       
ATOM    367 HH11 ARG A 451      -8.985   2.723  -1.927  1.00  0.00      A       
ATOM    368 HH12 ARG A 451      -7.884   4.057  -2.131  1.00  0.00      A       
ATOM    369 HH21 ARG A 451      -6.621   2.928  -5.204  1.00  0.00      A       
ATOM    370 HH22 ARG A 451      -6.565   4.188  -3.999  1.00  0.00      A       
ATOM    371  N   ARG A 451      -7.651  -3.262  -3.544  1.00  0.00      A       
ATOM    372  NE  ARG A 451      -8.375   1.521  -4.076  1.00  0.00      A       
ATOM    373  NH1 ARG A 451      -8.284   3.189  -2.471  1.00  0.00      A       
ATOM    374  NH2 ARG A 451      -6.942   3.313  -4.328  1.00  0.00      A       
ATOM    375  O   ARG A 451      -9.120  -3.951  -6.643  1.00  0.00      A       
ATOM    376  C   THR A 452      -5.455  -4.921  -7.394  1.00  0.00      A       
ATOM    377  CA  THR A 452      -6.532  -3.848  -7.557  1.00  0.00      A       
ATOM    378  CB  THR A 452      -5.988  -2.715  -8.452  1.00  0.00      A       
ATOM    379  CG2 THR A 452      -7.104  -1.775  -8.881  1.00  0.00      A       
ATOM    380  HN  THR A 452      -6.358  -2.894  -5.670  1.00  0.00      A       
ATOM    381  HA  THR A 452      -7.381  -4.289  -8.058  1.00  0.00      A       
ATOM    382  HB  THR A 452      -5.554  -3.157  -9.338  1.00  0.00      A       
ATOM    383  HG1 THR A 452      -4.174  -1.944  -8.307  1.00  0.00      A       
ATOM    384 HG21 THR A 452      -7.568  -1.344  -8.007  1.00  0.00      A       
ATOM    385 HG22 THR A 452      -7.842  -2.326  -9.447  1.00  0.00      A       
ATOM    386 HG23 THR A 452      -6.693  -0.988  -9.496  1.00  0.00      A       
ATOM    387  N   THR A 452      -6.995  -3.341  -6.270  1.00  0.00      A       
ATOM    388  O   THR A 452      -4.895  -5.391  -8.386  1.00  0.00      A       
ATOM    389  OG1 THR A 452      -4.973  -1.973  -7.761  1.00  0.00      A       
ATOM    390  C   TRP A 453      -2.763  -5.797  -6.236  1.00  0.00      A       
ATOM    391  CA  TRP A 453      -4.147  -6.311  -5.842  1.00  0.00      A       
ATOM    392  CB  TRP A 453      -4.452  -7.631  -6.566  1.00  0.00      A       
ATOM    393  CD1 TRP A 453      -6.688  -7.926  -5.330  1.00  0.00      A       
ATOM    394  CD2 TRP A 453      -5.695  -9.844  -5.925  1.00  0.00      A       
ATOM    395  CE2 TRP A 453      -6.900 -10.148  -5.261  1.00  0.00      A       
ATOM    396  CE3 TRP A 453      -4.898 -10.895  -6.392  1.00  0.00      A       
ATOM    397  CG  TRP A 453      -5.576  -8.417  -5.957  1.00  0.00      A       
ATOM    398  CH2 TRP A 453      -6.527 -12.464  -5.523  1.00  0.00      A       
ATOM    399  CZ2 TRP A 453      -7.326 -11.457  -5.056  1.00  0.00      A       
ATOM    400  CZ3 TRP A 453      -5.323 -12.194  -6.187  1.00  0.00      A       
ATOM    401  HN  TRP A 453      -5.668  -4.896  -5.402  1.00  0.00      A       
ATOM    402  HA  TRP A 453      -4.160  -6.484  -4.776  1.00  0.00      A       
ATOM    403  HB2 TRP A 453      -4.716  -7.418  -7.589  1.00  0.00      A       
ATOM    404  HB1 TRP A 453      -3.566  -8.252  -6.551  1.00  0.00      A       
ATOM    405  HD1 TRP A 453      -6.892  -6.875  -5.188  1.00  0.00      A       
ATOM    406  HE1 TRP A 453      -8.339  -8.864  -4.431  1.00  0.00      A       
ATOM    407  HE3 TRP A 453      -3.967 -10.704  -6.906  1.00  0.00      A       
ATOM    408  HH2 TRP A 453      -6.820 -13.495  -5.385  1.00  0.00      A       
ATOM    409  HZ2 TRP A 453      -8.250 -11.683  -4.547  1.00  0.00      A       
ATOM    410  HZ3 TRP A 453      -4.722 -13.018  -6.541  1.00  0.00      A       
ATOM    411  N   TRP A 453      -5.175  -5.304  -6.143  1.00  0.00      A       
ATOM    412  NE1 TRP A 453      -7.487  -8.961  -4.908  1.00  0.00      A       
ATOM    413  O   TRP A 453      -1.857  -6.576  -6.534  1.00  0.00      A       
ATOM    414  C   GLU A 454      -0.360  -3.746  -5.480  1.00  0.00      A       
ATOM    415  CA  GLU A 454      -1.368  -3.838  -6.615  1.00  0.00      A       
ATOM    416  CB  GLU A 454      -1.687  -2.435  -7.133  1.00  0.00      A       
ATOM    417  CD  GLU A 454       0.193  -2.417  -8.811  1.00  0.00      A       
ATOM    418  CG  GLU A 454      -0.477  -1.685  -7.671  1.00  0.00      A       
ATOM    419  HN  GLU A 454      -3.309  -3.933  -5.791  1.00  0.00      A       
ATOM    420  HA  GLU A 454      -0.946  -4.427  -7.417  1.00  0.00      A       
ATOM    421  HB2 GLU A 454      -2.413  -2.513  -7.928  1.00  0.00      A       
ATOM    422  HB1 GLU A 454      -2.111  -1.856  -6.328  1.00  0.00      A       
ATOM    423  HG2 GLU A 454      -0.796  -0.715  -8.023  1.00  0.00      A       
ATOM    424  HG1 GLU A 454       0.238  -1.560  -6.871  1.00  0.00      A       
ATOM    425  N   GLU A 454      -2.593  -4.485  -6.168  1.00  0.00      A       
ATOM    426  O   GLU A 454      -0.724  -3.480  -4.337  1.00  0.00      A       
ATOM    427  OE1 GLU A 454      -0.270  -2.272  -9.959  1.00  0.00      A       
ATOM    428  OE2 GLU A 454       1.175  -3.148  -8.558  1.00  0.00      A       
ATOM    429  C   SER A 455       2.999  -2.819  -5.392  1.00  0.00      A       
ATOM    430  CA  SER A 455       1.976  -3.803  -4.842  1.00  0.00      A       
ATOM    431  CB  SER A 455       2.632  -5.154  -4.555  1.00  0.00      A       
ATOM    432  HN  SER A 455       1.124  -4.201  -6.733  1.00  0.00      A       
ATOM    433  HA  SER A 455       1.556  -3.406  -3.929  1.00  0.00      A       
ATOM    434  HB2 SER A 455       3.218  -5.457  -5.410  1.00  0.00      A       
ATOM    435  HB1 SER A 455       3.272  -5.066  -3.689  1.00  0.00      A       
ATOM    436  HG  SER A 455       0.778  -5.738  -4.321  1.00  0.00      A       
ATOM    437  N   SER A 455       0.902  -3.957  -5.804  1.00  0.00      A       
ATOM    438  O   SER A 455       3.825  -3.177  -6.228  1.00  0.00      A       
ATOM    439  OG  SER A 455       1.652  -6.146  -4.301  1.00  0.00      A       
ATOM    440  C   THR A 456       4.566   0.171  -4.444  1.00  0.00      A       
ATOM    441  CA  THR A 456       3.746  -0.526  -5.524  1.00  0.00      A       
ATOM    442  CB  THR A 456       2.896   0.509  -6.299  1.00  0.00      A       
ATOM    443  CG2 THR A 456       1.898   1.201  -5.380  1.00  0.00      A       
ATOM    444  HN  THR A 456       2.299  -1.356  -4.225  1.00  0.00      A       
ATOM    445  HA  THR A 456       4.426  -0.989  -6.225  1.00  0.00      A       
ATOM    446  HB  THR A 456       2.346  -0.012  -7.070  1.00  0.00      A       
ATOM    447  HG1 THR A 456       3.207   2.086  -7.458  1.00  0.00      A       
ATOM    448 HG21 THR A 456       2.429   1.705  -4.585  1.00  0.00      A       
ATOM    449 HG22 THR A 456       1.229   0.467  -4.959  1.00  0.00      A       
ATOM    450 HG23 THR A 456       1.329   1.923  -5.946  1.00  0.00      A       
ATOM    451  N   THR A 456       2.920  -1.575  -4.955  1.00  0.00      A       
ATOM    452  O   THR A 456       4.164   0.223  -3.279  1.00  0.00      A       
ATOM    453  OG1 THR A 456       3.743   1.489  -6.917  1.00  0.00      A       
ATOM    454  C   TRP A 457       6.147   2.840  -3.790  1.00  0.00      A       
ATOM    455  CA  TRP A 457       6.610   1.391  -3.924  1.00  0.00      A       
ATOM    456  CB  TRP A 457       8.051   1.341  -4.436  1.00  0.00      A       
ATOM    457  CD1 TRP A 457       8.620  -0.685  -5.907  1.00  0.00      A       
ATOM    458  CD2 TRP A 457       8.996  -1.000  -3.723  1.00  0.00      A       
ATOM    459  CE2 TRP A 457       9.343  -2.177  -4.414  1.00  0.00      A       
ATOM    460  CE3 TRP A 457       9.151  -0.964  -2.336  1.00  0.00      A       
ATOM    461  CG  TRP A 457       8.538  -0.056  -4.696  1.00  0.00      A       
ATOM    462  CH2 TRP A 457       9.972  -3.242  -2.406  1.00  0.00      A       
ATOM    463  CZ2 TRP A 457       9.831  -3.307  -3.764  1.00  0.00      A       
ATOM    464  CZ3 TRP A 457       9.635  -2.086  -1.693  1.00  0.00      A       
ATOM    465  HN  TRP A 457       6.019   0.540  -5.767  1.00  0.00      A       
ATOM    466  HA  TRP A 457       6.559   0.914  -2.955  1.00  0.00      A       
ATOM    467  HB2 TRP A 457       8.116   1.895  -5.361  1.00  0.00      A       
ATOM    468  HB1 TRP A 457       8.704   1.792  -3.704  1.00  0.00      A       
ATOM    469  HD1 TRP A 457       8.341  -0.233  -6.848  1.00  0.00      A       
ATOM    470  HE1 TRP A 457       9.257  -2.610  -6.465  1.00  0.00      A       
ATOM    471  HE3 TRP A 457       8.898  -0.081  -1.768  1.00  0.00      A       
ATOM    472  HH2 TRP A 457      10.345  -4.095  -1.861  1.00  0.00      A       
ATOM    473  HZ2 TRP A 457      10.096  -4.208  -4.301  1.00  0.00      A       
ATOM    474  HZ3 TRP A 457       9.757  -2.078  -0.619  1.00  0.00      A       
ATOM    475  N   TRP A 457       5.735   0.666  -4.833  1.00  0.00      A       
ATOM    476  NE1 TRP A 457       9.104  -1.960  -5.744  1.00  0.00      A       
ATOM    477  O   TRP A 457       6.717   3.626  -3.032  1.00  0.00      A       
ATOM    478  C   GLU A 458       3.639   4.642  -3.256  1.00  0.00      A       
ATOM    479  CA  GLU A 458       4.519   4.513  -4.492  1.00  0.00      A       
ATOM    480  CB  GLU A 458       3.680   4.764  -5.745  1.00  0.00      A       
ATOM    481  CD  GLU A 458       3.585   4.802  -8.258  1.00  0.00      A       
ATOM    482  CG  GLU A 458       4.468   4.663  -7.039  1.00  0.00      A       
ATOM    483  HN  GLU A 458       4.735   2.522  -5.160  1.00  0.00      A       
ATOM    484  HA  GLU A 458       5.316   5.240  -4.442  1.00  0.00      A       
ATOM    485  HB2 GLU A 458       2.881   4.040  -5.780  1.00  0.00      A       
ATOM    486  HB1 GLU A 458       3.255   5.755  -5.686  1.00  0.00      A       
ATOM    487  HG2 GLU A 458       5.211   5.448  -7.059  1.00  0.00      A       
ATOM    488  HG1 GLU A 458       4.959   3.702  -7.074  1.00  0.00      A       
ATOM    489  N   GLU A 458       5.113   3.186  -4.547  1.00  0.00      A       
ATOM    490  O   GLU A 458       2.979   3.684  -2.855  1.00  0.00      A       
ATOM    491  OE1 GLU A 458       2.967   3.794  -8.663  1.00  0.00      A       
ATOM    492  OE2 GLU A 458       3.492   5.921  -8.806  1.00  0.00      A       
ATOM    493  C   LYS A 459       1.408   6.502  -1.843  1.00  0.00      A       
ATOM    494  CA  LYS A 459       2.824   6.070  -1.474  1.00  0.00      A       
ATOM    495  CB  LYS A 459       3.496   7.137  -0.606  1.00  0.00      A       
ATOM    496  CD  LYS A 459       3.567   8.363   1.588  1.00  0.00      A       
ATOM    497  CE  LYS A 459       3.120   8.350   3.041  1.00  0.00      A       
ATOM    498  CG  LYS A 459       2.904   7.252   0.790  1.00  0.00      A       
ATOM    499  HN  LYS A 459       4.101   6.575  -3.079  1.00  0.00      A       
ATOM    500  HA  LYS A 459       2.774   5.144  -0.920  1.00  0.00      A       
ATOM    501  HB2 LYS A 459       4.544   6.897  -0.510  1.00  0.00      A       
ATOM    502  HB1 LYS A 459       3.399   8.094  -1.096  1.00  0.00      A       
ATOM    503  HD2 LYS A 459       4.638   8.230   1.551  1.00  0.00      A       
ATOM    504  HD1 LYS A 459       3.305   9.314   1.149  1.00  0.00      A       
ATOM    505  HE2 LYS A 459       2.040   8.382   3.074  1.00  0.00      A       
ATOM    506  HE1 LYS A 459       3.466   7.436   3.503  1.00  0.00      A       
ATOM    507  HG2 LYS A 459       1.848   7.465   0.707  1.00  0.00      A       
ATOM    508  HG1 LYS A 459       3.044   6.314   1.309  1.00  0.00      A       
ATOM    509  HZ1 LYS A 459       3.242  10.395   3.441  1.00  0.00      A       
ATOM    510  HZ2 LYS A 459       4.692   9.560   3.692  1.00  0.00      A       
ATOM    511  HZ3 LYS A 459       3.428   9.413   4.812  1.00  0.00      A       
ATOM    512  N   LYS A 459       3.602   5.834  -2.680  1.00  0.00      A       
ATOM    513  NZ  LYS A 459       3.658   9.510   3.798  1.00  0.00      A       
ATOM    514  O   LYS A 459       1.210   7.529  -2.495  1.00  0.00      A       
ATOM    515  C   PRO A 460      -1.497   7.300  -1.152  1.00  0.00      A       
ATOM    516  CA  PRO A 460      -1.007   5.967  -1.715  1.00  0.00      A       
ATOM    517  CB  PRO A 460      -1.727   4.815  -1.012  1.00  0.00      A       
ATOM    518  CD  PRO A 460       0.598   4.473  -0.656  1.00  0.00      A       
ATOM    519  CG  PRO A 460      -0.746   4.267  -0.037  1.00  0.00      A       
ATOM    520  HA  PRO A 460      -1.212   5.929  -2.774  1.00  0.00      A       
ATOM    521  HB2 PRO A 460      -2.603   5.195  -0.513  1.00  0.00      A       
ATOM    522  HB1 PRO A 460      -2.017   4.071  -1.739  1.00  0.00      A       
ATOM    523  HD2 PRO A 460       1.353   4.604   0.107  1.00  0.00      A       
ATOM    524  HD1 PRO A 460       0.848   3.645  -1.303  1.00  0.00      A       
ATOM    525  HG2 PRO A 460      -0.816   4.803   0.898  1.00  0.00      A       
ATOM    526  HG1 PRO A 460      -0.931   3.214   0.118  1.00  0.00      A       
ATOM    527  N   PRO A 460       0.413   5.707  -1.433  1.00  0.00      A       
ATOM    528  O   PRO A 460      -1.027   7.755  -0.110  1.00  0.00      A       
ATOM    529  C   GLN A 461      -3.914   9.017  -0.177  1.00  0.00      A       
ATOM    530  CA  GLN A 461      -3.034   9.181  -1.411  1.00  0.00      A       
ATOM    531  CB  GLN A 461      -3.849   9.816  -2.543  1.00  0.00      A       
ATOM    532  CD  GLN A 461      -2.166   9.379  -4.410  1.00  0.00      A       
ATOM    533  CG  GLN A 461      -3.019  10.402  -3.679  1.00  0.00      A       
ATOM    534  HN  GLN A 461      -2.855   7.444  -2.610  1.00  0.00      A       
ATOM    535  HA  GLN A 461      -2.211   9.834  -1.164  1.00  0.00      A       
ATOM    536  HB2 GLN A 461      -4.503   9.064  -2.962  1.00  0.00      A       
ATOM    537  HB1 GLN A 461      -4.455  10.608  -2.128  1.00  0.00      A       
ATOM    538 HE21 GLN A 461      -0.618   9.784  -3.230  1.00  0.00      A       
ATOM    539 HE22 GLN A 461      -0.352   8.576  -4.440  1.00  0.00      A       
ATOM    540  HG2 GLN A 461      -3.691  10.849  -4.390  1.00  0.00      A       
ATOM    541  HG1 GLN A 461      -2.370  11.164  -3.272  1.00  0.00      A       
ATOM    542  N   GLN A 461      -2.478   7.894  -1.823  1.00  0.00      A       
ATOM    543  NE2 GLN A 461      -0.921   9.231  -3.986  1.00  0.00      A       
ATOM    544  O   GLN A 461      -4.162   9.972   0.558  1.00  0.00      A       
ATOM    545  OE1 GLN A 461      -2.615   8.743  -5.361  1.00  0.00      A       
ATOM    546  C   GLU A 462      -4.301   7.209   2.419  1.00  0.00      A       
ATOM    547  CA  GLU A 462      -5.196   7.466   1.203  1.00  0.00      A       
ATOM    548  CB  GLU A 462      -6.082   6.232   0.939  1.00  0.00      A       
ATOM    549  CD  GLU A 462      -5.519   5.466  -1.399  1.00  0.00      A       
ATOM    550  CG  GLU A 462      -5.434   5.162   0.089  1.00  0.00      A       
ATOM    551  HN  GLU A 462      -4.228   7.109  -0.654  1.00  0.00      A       
ATOM    552  HA  GLU A 462      -5.834   8.311   1.418  1.00  0.00      A       
ATOM    553  HB2 GLU A 462      -6.349   5.787   1.886  1.00  0.00      A       
ATOM    554  HB1 GLU A 462      -6.980   6.537   0.439  1.00  0.00      A       
ATOM    555  HG2 GLU A 462      -4.397   5.078   0.367  1.00  0.00      A       
ATOM    556  HG1 GLU A 462      -5.933   4.223   0.277  1.00  0.00      A       
ATOM    557  N   GLU A 462      -4.397   7.803   0.026  1.00  0.00      A       
ATOM    558  O   GLU A 462      -4.791   6.957   3.521  1.00  0.00      A       
ATOM    559  OE1 GLU A 462      -6.574   5.192  -2.009  1.00  0.00      A       
ATOM    560  OE2 GLU A 462      -4.532   5.977  -1.966  1.00  0.00      A       
ATOM    561  C   LEU A 463      -0.879   7.987   3.276  1.00  0.00      A       
ATOM    562  CA  LEU A 463      -2.036   6.979   3.279  1.00  0.00      A       
ATOM    563  CB  LEU A 463      -1.507   5.551   3.080  1.00  0.00      A       
ATOM    564  CD1 LEU A 463      -1.352   4.931   5.509  1.00  0.00      A       
ATOM    565  CD2 LEU A 463      -0.071   3.633   3.807  1.00  0.00      A       
ATOM    566  CG  LEU A 463      -0.603   5.004   4.188  1.00  0.00      A       
ATOM    567  HN  LEU A 463      -2.655   7.541   1.333  1.00  0.00      A       
ATOM    568  HA  LEU A 463      -2.554   7.038   4.223  1.00  0.00      A       
ATOM    569  HB2 LEU A 463      -2.355   4.890   2.981  1.00  0.00      A       
ATOM    570  HB1 LEU A 463      -0.952   5.528   2.155  1.00  0.00      A       
ATOM    571 HD11 LEU A 463      -2.198   4.267   5.406  1.00  0.00      A       
ATOM    572 HD12 LEU A 463      -1.699   5.916   5.784  1.00  0.00      A       
ATOM    573 HD13 LEU A 463      -0.690   4.555   6.276  1.00  0.00      A       
ATOM    574 HD21 LEU A 463       0.504   3.710   2.897  1.00  0.00      A       
ATOM    575 HD22 LEU A 463      -0.898   2.955   3.655  1.00  0.00      A       
ATOM    576 HD23 LEU A 463       0.560   3.259   4.600  1.00  0.00      A       
ATOM    577  HG  LEU A 463       0.241   5.669   4.313  1.00  0.00      A       
ATOM    578  N   LEU A 463      -2.990   7.282   2.217  1.00  0.00      A       
ATOM    579  O   LEU A 463       0.099   7.834   4.010  1.00  0.00      A       
ATOM    580  C   LYS A 464       0.125  10.991   3.454  1.00  0.00      A       
ATOM    581  CA  LYS A 464       0.057  10.011   2.289  1.00  0.00      A       
ATOM    582  CB  LYS A 464      -0.109  10.770   0.966  1.00  0.00      A       
ATOM    583  CD  LYS A 464      -1.473  12.342  -0.446  1.00  0.00      A       
ATOM    584  CE  LYS A 464      -0.352  13.364  -0.542  1.00  0.00      A       
ATOM    585  CG  LYS A 464      -1.403  11.562   0.856  1.00  0.00      A       
ATOM    586  HN  LYS A 464      -1.866   9.174   2.008  1.00  0.00      A       
ATOM    587  HA  LYS A 464       0.986   9.462   2.255  1.00  0.00      A       
ATOM    588  HB2 LYS A 464       0.715  11.458   0.855  1.00  0.00      A       
ATOM    589  HB1 LYS A 464      -0.080  10.057   0.154  1.00  0.00      A       
ATOM    590  HD2 LYS A 464      -1.390  11.653  -1.273  1.00  0.00      A       
ATOM    591  HD1 LYS A 464      -2.423  12.855  -0.496  1.00  0.00      A       
ATOM    592  HE2 LYS A 464      -0.435  14.048   0.290  1.00  0.00      A       
ATOM    593  HE1 LYS A 464       0.594  12.848  -0.488  1.00  0.00      A       
ATOM    594  HG2 LYS A 464      -2.238  10.879   0.898  1.00  0.00      A       
ATOM    595  HG1 LYS A 464      -1.461  12.255   1.682  1.00  0.00      A       
ATOM    596  HZ1 LYS A 464       0.355  14.850  -1.825  1.00  0.00      A       
ATOM    597  HZ2 LYS A 464      -1.328  14.628  -1.889  1.00  0.00      A       
ATOM    598  HZ3 LYS A 464      -0.293  13.501  -2.626  1.00  0.00      A       
ATOM    599  N   LYS A 464      -1.017   9.038   2.473  1.00  0.00      A       
ATOM    600  NZ  LYS A 464      -0.410  14.139  -1.808  1.00  0.00      A       
ATOM    601  OT1 LYS A 464      -0.927  11.537   3.843  1.00  0.00      A       
ATOM    602  OT2 LYS A 464       1.240  11.229   3.965  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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