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
366442 2ke1 16510 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 289      -2.484 -21.057   6.169  1.00  0.00      A       
ATOM      2  CA  GLY A 289      -2.956 -22.352   5.551  1.00  0.00      A       
ATOM      3  HT1 GLY A 289      -4.993 -22.036   5.865  1.00  0.00      A       
ATOM      4  HT2 GLY A 289      -4.224 -22.892   7.110  1.00  0.00      A       
ATOM      5  HT3 GLY A 289      -4.575 -23.666   5.646  1.00  0.00      A       
ATOM      6  HA2 GLY A 289      -2.235 -23.126   5.766  1.00  0.00      A       
ATOM      7  HA1 GLY A 289      -3.028 -22.225   4.481  1.00  0.00      A       
ATOM      8  N   GLY A 289      -4.278 -22.765   6.077  1.00  0.00      A       
ATOM      9  O   GLY A 289      -3.296 -20.246   6.617  1.00  0.00      A       
ATOM     10  C   ALA A 290      -0.586 -18.538   5.739  1.00  0.00      A       
ATOM     11  CA  ALA A 290      -0.599 -19.654   6.768  1.00  0.00      A       
ATOM     12  CB  ALA A 290       0.810 -19.924   7.276  1.00  0.00      A       
ATOM     13  HN  ALA A 290      -0.579 -21.526   5.784  1.00  0.00      A       
ATOM     14  HA  ALA A 290      -1.211 -19.356   7.606  1.00  0.00      A       
ATOM     15  HB1 ALA A 290       1.202 -19.033   7.746  1.00  0.00      A       
ATOM     16  HB2 ALA A 290       1.444 -20.201   6.447  1.00  0.00      A       
ATOM     17  HB3 ALA A 290       0.786 -20.729   7.996  1.00  0.00      A       
ATOM     18  N   ALA A 290      -1.175 -20.857   6.191  1.00  0.00      A       
ATOM     19  O   ALA A 290      -0.228 -18.756   4.579  1.00  0.00      A       
ATOM     20  C   MET A 291       0.380 -15.592   5.136  1.00  0.00      A       
ATOM     21  CA  MET A 291      -1.006 -16.201   5.264  1.00  0.00      A       
ATOM     22  CB  MET A 291      -2.010 -15.151   5.746  1.00  0.00      A       
ATOM     23  CE  MET A 291      -3.598 -14.467   3.099  1.00  0.00      A       
ATOM     24  CG  MET A 291      -3.458 -15.597   5.631  1.00  0.00      A       
ATOM     25  HN  MET A 291      -1.243 -17.230   7.101  1.00  0.00      A       
ATOM     26  HA  MET A 291      -1.315 -16.556   4.292  1.00  0.00      A       
ATOM     27  HB2 MET A 291      -1.809 -14.925   6.782  1.00  0.00      A       
ATOM     28  HB1 MET A 291      -1.886 -14.253   5.159  1.00  0.00      A       
ATOM     29  HE1 MET A 291      -3.846 -14.563   2.052  1.00  0.00      A       
ATOM     30  HE2 MET A 291      -2.551 -14.218   3.196  1.00  0.00      A       
ATOM     31  HE3 MET A 291      -4.197 -13.685   3.542  1.00  0.00      A       
ATOM     32  HG2 MET A 291      -3.600 -16.470   6.250  1.00  0.00      A       
ATOM     33  HG1 MET A 291      -4.098 -14.800   5.980  1.00  0.00      A       
ATOM     34  N   MET A 291      -0.977 -17.346   6.160  1.00  0.00      A       
ATOM     35  O   MET A 291       0.652 -14.509   5.659  1.00  0.00      A       
ATOM     36  SD  MET A 291      -3.924 -16.017   3.941  1.00  0.00      A       
ATOM     37  C   ALA A 292       2.637 -14.834   3.079  1.00  0.00      A       
ATOM     38  CA  ALA A 292       2.614 -15.843   4.216  1.00  0.00      A       
ATOM     39  CB  ALA A 292       3.532 -17.021   3.916  1.00  0.00      A       
ATOM     40  HN  ALA A 292       0.967 -17.163   4.056  1.00  0.00      A       
ATOM     41  HA  ALA A 292       2.960 -15.362   5.120  1.00  0.00      A       
ATOM     42  HB1 ALA A 292       3.518 -17.709   4.749  1.00  0.00      A       
ATOM     43  HB2 ALA A 292       4.540 -16.663   3.762  1.00  0.00      A       
ATOM     44  HB3 ALA A 292       3.189 -17.528   3.026  1.00  0.00      A       
ATOM     45  N   ALA A 292       1.254 -16.304   4.441  1.00  0.00      A       
ATOM     46  O   ALA A 292       2.888 -15.184   1.923  1.00  0.00      A       
ATOM     47  C   GLN A 293       3.632 -12.138   1.888  1.00  0.00      A       
ATOM     48  CA  GLN A 293       2.261 -12.521   2.428  1.00  0.00      A       
ATOM     49  CB  GLN A 293       1.576 -11.291   3.028  1.00  0.00      A       
ATOM     50  CD  GLN A 293      -0.683 -11.799   2.028  1.00  0.00      A       
ATOM     51  CG  GLN A 293       0.093 -11.497   3.296  1.00  0.00      A       
ATOM     52  HN  GLN A 293       2.204 -13.375   4.364  1.00  0.00      A       
ATOM     53  HA  GLN A 293       1.659 -12.888   1.611  1.00  0.00      A       
ATOM     54  HB2 GLN A 293       2.057 -11.040   3.962  1.00  0.00      A       
ATOM     55  HB1 GLN A 293       1.684 -10.463   2.343  1.00  0.00      A       
ATOM     56 HE21 GLN A 293      -1.052  -9.862   1.754  1.00  0.00      A       
ATOM     57 HE22 GLN A 293      -1.701 -10.932   0.559  1.00  0.00      A       
ATOM     58  HG2 GLN A 293      -0.026 -12.324   3.979  1.00  0.00      A       
ATOM     59  HG1 GLN A 293      -0.307 -10.599   3.742  1.00  0.00      A       
ATOM     60  N   GLN A 293       2.353 -13.585   3.417  1.00  0.00      A       
ATOM     61  NE2 GLN A 293      -1.197 -10.762   1.383  1.00  0.00      A       
ATOM     62  O   GLN A 293       4.669 -12.498   2.454  1.00  0.00      A       
ATOM     63  OE1 GLN A 293      -0.823 -12.957   1.630  1.00  0.00      A       
ATOM     64  C   LYS A 294       4.768  -9.428  -0.015  1.00  0.00      A       
ATOM     65  CA  LYS A 294       4.830 -10.934   0.146  1.00  0.00      A       
ATOM     66  CB  LYS A 294       4.993 -11.623  -1.215  1.00  0.00      A       
ATOM     67  CD  LYS A 294       7.454 -11.168  -1.589  1.00  0.00      A       
ATOM     68  CE  LYS A 294       8.469 -10.543  -2.531  1.00  0.00      A       
ATOM     69  CG  LYS A 294       6.039 -10.991  -2.121  1.00  0.00      A       
ATOM     70  HN  LYS A 294       2.759 -11.080   0.438  1.00  0.00      A       
ATOM     71  HA  LYS A 294       5.670 -11.184   0.775  1.00  0.00      A       
ATOM     72  HB2 LYS A 294       5.280 -12.648  -1.047  1.00  0.00      A       
ATOM     73  HB1 LYS A 294       4.044 -11.604  -1.732  1.00  0.00      A       
ATOM     74  HD2 LYS A 294       7.526 -10.689  -0.624  1.00  0.00      A       
ATOM     75  HD1 LYS A 294       7.664 -12.224  -1.491  1.00  0.00      A       
ATOM     76  HE2 LYS A 294       8.396 -11.032  -3.490  1.00  0.00      A       
ATOM     77  HE1 LYS A 294       8.231  -9.495  -2.645  1.00  0.00      A       
ATOM     78  HG2 LYS A 294       5.974 -11.442  -3.099  1.00  0.00      A       
ATOM     79  HG1 LYS A 294       5.830  -9.936  -2.197  1.00  0.00      A       
ATOM     80  HZ1 LYS A 294      10.079 -11.666  -1.807  1.00  0.00      A       
ATOM     81  HZ2 LYS A 294       9.998 -10.088  -1.178  1.00  0.00      A       
ATOM     82  HZ3 LYS A 294      10.528 -10.342  -2.765  1.00  0.00      A       
ATOM     83  N   LYS A 294       3.619 -11.385   0.800  1.00  0.00      A       
ATOM     84  NZ  LYS A 294       9.863 -10.669  -2.034  1.00  0.00      A       
ATOM     85  O   LYS A 294       3.704  -8.868  -0.259  1.00  0.00      A       
ATOM     86  C   ASN A 295       7.094  -6.954  -0.896  1.00  0.00      A       
ATOM     87  CA  ASN A 295       5.978  -7.338   0.049  1.00  0.00      A       
ATOM     88  CB  ASN A 295       6.223  -6.734   1.428  1.00  0.00      A       
ATOM     89  CG  ASN A 295       7.120  -7.604   2.292  1.00  0.00      A       
ATOM     90  HN  ASN A 295       6.726  -9.269   0.330  1.00  0.00      A       
ATOM     91  HA  ASN A 295       5.043  -6.969  -0.338  1.00  0.00      A       
ATOM     92  HB2 ASN A 295       6.696  -5.776   1.310  1.00  0.00      A       
ATOM     93  HB1 ASN A 295       5.277  -6.600   1.928  1.00  0.00      A       
ATOM     94 HD21 ASN A 295       5.546  -8.556   3.038  1.00  0.00      A       
ATOM     95 HD22 ASN A 295       7.089  -9.085   3.623  1.00  0.00      A       
ATOM     96  N   ASN A 295       5.899  -8.779   0.149  1.00  0.00      A       
ATOM     97  ND2 ASN A 295       6.522  -8.503   3.061  1.00  0.00      A       
ATOM     98  O   ASN A 295       8.183  -7.529  -0.848  1.00  0.00      A       
ATOM     99  OD1 ASN A 295       8.341  -7.478   2.260  1.00  0.00      A       
ATOM    100  C   GLU A 296       8.857  -4.714  -2.018  1.00  0.00      A       
ATOM    101  CA  GLU A 296       7.789  -5.528  -2.721  1.00  0.00      A       
ATOM    102  CB  GLU A 296       7.137  -4.682  -3.815  1.00  0.00      A       
ATOM    103  CD  GLU A 296       5.879  -4.779  -5.987  1.00  0.00      A       
ATOM    104  CG  GLU A 296       6.126  -5.439  -4.650  1.00  0.00      A       
ATOM    105  HN  GLU A 296       5.894  -5.641  -1.780  1.00  0.00      A       
ATOM    106  HA  GLU A 296       8.255  -6.389  -3.177  1.00  0.00      A       
ATOM    107  HB2 GLU A 296       6.634  -3.844  -3.355  1.00  0.00      A       
ATOM    108  HB1 GLU A 296       7.907  -4.309  -4.474  1.00  0.00      A       
ATOM    109  HG2 GLU A 296       6.496  -6.439  -4.821  1.00  0.00      A       
ATOM    110  HG1 GLU A 296       5.193  -5.488  -4.108  1.00  0.00      A       
ATOM    111  N   GLU A 296       6.806  -6.009  -1.768  1.00  0.00      A       
ATOM    112  O   GLU A 296       8.556  -3.897  -1.150  1.00  0.00      A       
ATOM    113  OE1 GLU A 296       5.144  -3.775  -6.044  1.00  0.00      A       
ATOM    114  OE2 GLU A 296       6.443  -5.258  -6.992  1.00  0.00      A       
ATOM    115  C   ASP A 297      11.427  -2.937  -2.646  1.00  0.00      A       
ATOM    116  CA  ASP A 297      11.219  -4.200  -1.834  1.00  0.00      A       
ATOM    117  CB  ASP A 297      12.505  -5.028  -1.836  1.00  0.00      A       
ATOM    118  CG  ASP A 297      12.334  -6.405  -1.225  1.00  0.00      A       
ATOM    119  HN  ASP A 297      10.278  -5.645  -3.069  1.00  0.00      A       
ATOM    120  HA  ASP A 297      10.968  -3.928  -0.818  1.00  0.00      A       
ATOM    121  HB2 ASP A 297      12.840  -5.149  -2.854  1.00  0.00      A       
ATOM    122  HB1 ASP A 297      13.262  -4.499  -1.276  1.00  0.00      A       
ATOM    123  N   ASP A 297      10.103  -4.949  -2.391  1.00  0.00      A       
ATOM    124  O   ASP A 297      12.326  -2.139  -2.365  1.00  0.00      A       
ATOM    125  OD1 ASP A 297      12.017  -6.502  -0.018  1.00  0.00      A       
ATOM    126  OD2 ASP A 297      12.522  -7.405  -1.955  1.00  0.00      A       
ATOM    127  C   GLU A 298       9.236  -0.941  -4.501  1.00  0.00      A       
ATOM    128  CA  GLU A 298      10.614  -1.592  -4.506  1.00  0.00      A       
ATOM    129  CB  GLU A 298      10.967  -1.966  -5.942  1.00  0.00      A       
ATOM    130  CD  GLU A 298      13.338  -2.839  -5.646  1.00  0.00      A       
ATOM    131  CG  GLU A 298      11.924  -3.143  -6.097  1.00  0.00      A       
ATOM    132  HN  GLU A 298       9.867  -3.418  -3.803  1.00  0.00      A       
ATOM    133  HA  GLU A 298      11.339  -0.903  -4.122  1.00  0.00      A       
ATOM    134  HB2 GLU A 298      10.059  -2.200  -6.453  1.00  0.00      A       
ATOM    135  HB1 GLU A 298      11.417  -1.106  -6.417  1.00  0.00      A       
ATOM    136  HG2 GLU A 298      11.552  -3.971  -5.514  1.00  0.00      A       
ATOM    137  HG1 GLU A 298      11.952  -3.427  -7.139  1.00  0.00      A       
ATOM    138  N   GLU A 298      10.575  -2.759  -3.650  1.00  0.00      A       
ATOM    139  O   GLU A 298       8.217  -1.627  -4.551  1.00  0.00      A       
ATOM    140  OE1 GLU A 298      14.002  -1.985  -6.278  1.00  0.00      A       
ATOM    141  OE2 GLU A 298      13.812  -3.479  -4.684  1.00  0.00      A       
ATOM    142  C   CYS A 299       7.240   0.989  -5.774  1.00  0.00      A       
ATOM    143  CA  CYS A 299       7.966   1.127  -4.437  1.00  0.00      A       
ATOM    144  CB  CYS A 299       8.264   2.595  -4.157  1.00  0.00      A       
ATOM    145  HN  CYS A 299      10.069   0.855  -4.351  1.00  0.00      A       
ATOM    146  HA  CYS A 299       7.336   0.741  -3.653  1.00  0.00      A       
ATOM    147  HB2 CYS A 299       8.639   2.690  -3.148  1.00  0.00      A       
ATOM    148  HB1 CYS A 299       9.021   2.933  -4.847  1.00  0.00      A       
ATOM    149  N   CYS A 299       9.213   0.374  -4.432  1.00  0.00      A       
ATOM    150  O   CYS A 299       7.855   1.046  -6.830  1.00  0.00      A       
ATOM    151  SG  CYS A 299       6.831   3.707  -4.317  1.00  0.00      A       
ATOM    152  C   ALA A 300       5.087   2.007  -7.729  1.00  0.00      A       
ATOM    153  CA  ALA A 300       5.093   0.711  -6.918  1.00  0.00      A       
ATOM    154  CB  ALA A 300       3.675   0.325  -6.537  1.00  0.00      A       
ATOM    155  HN  ALA A 300       5.489   0.782  -4.834  1.00  0.00      A       
ATOM    156  HA  ALA A 300       5.497  -0.083  -7.527  1.00  0.00      A       
ATOM    157  HB1 ALA A 300       3.088   0.185  -7.432  1.00  0.00      A       
ATOM    158  HB2 ALA A 300       3.236   1.109  -5.936  1.00  0.00      A       
ATOM    159  HB3 ALA A 300       3.691  -0.595  -5.970  1.00  0.00      A       
ATOM    160  N   ALA A 300       5.922   0.833  -5.716  1.00  0.00      A       
ATOM    161  O   ALA A 300       4.684   2.022  -8.889  1.00  0.00      A       
ATOM    162  C   VAL A 301       6.831   4.519  -8.649  1.00  0.00      A       
ATOM    163  CA  VAL A 301       5.580   4.385  -7.774  1.00  0.00      A       
ATOM    164  CB  VAL A 301       5.526   5.547  -6.754  1.00  0.00      A       
ATOM    165  CG1 VAL A 301       5.700   6.892  -7.445  1.00  0.00      A       
ATOM    166  CG2 VAL A 301       4.218   5.516  -5.973  1.00  0.00      A       
ATOM    167  HN  VAL A 301       5.815   3.016  -6.175  1.00  0.00      A       
ATOM    168  HA  VAL A 301       4.709   4.459  -8.408  1.00  0.00      A       
ATOM    169  HB  VAL A 301       6.338   5.423  -6.051  1.00  0.00      A       
ATOM    170 HG11 VAL A 301       5.667   7.683  -6.708  1.00  0.00      A       
ATOM    171 HG12 VAL A 301       4.907   7.034  -8.162  1.00  0.00      A       
ATOM    172 HG13 VAL A 301       6.653   6.914  -7.953  1.00  0.00      A       
ATOM    173 HG21 VAL A 301       3.387   5.605  -6.658  1.00  0.00      A       
ATOM    174 HG22 VAL A 301       4.196   6.340  -5.274  1.00  0.00      A       
ATOM    175 HG23 VAL A 301       4.142   4.584  -5.432  1.00  0.00      A       
ATOM    176  N   VAL A 301       5.529   3.092  -7.108  1.00  0.00      A       
ATOM    177  O   VAL A 301       6.728   4.671  -9.862  1.00  0.00      A       
ATOM    178  C   CYS A 302      10.195   3.489  -8.737  1.00  0.00      A       
ATOM    179  CA  CYS A 302       9.256   4.698  -8.762  1.00  0.00      A       
ATOM    180  CB  CYS A 302       9.953   5.918  -8.163  1.00  0.00      A       
ATOM    181  HN  CYS A 302       8.039   4.253  -7.078  1.00  0.00      A       
ATOM    182  HA  CYS A 302       9.002   4.915  -9.790  1.00  0.00      A       
ATOM    183  HB2 CYS A 302      10.967   5.963  -8.528  1.00  0.00      A       
ATOM    184  HB1 CYS A 302       9.426   6.811  -8.464  1.00  0.00      A       
ATOM    185  N   CYS A 302       8.006   4.451  -8.037  1.00  0.00      A       
ATOM    186  O   CYS A 302      11.332   3.566  -9.202  1.00  0.00      A       
ATOM    187  SG  CYS A 302      10.018   5.893  -6.342  1.00  0.00      A       
ATOM    188  C   ARG A 303      11.784   1.374  -7.302  1.00  0.00      A       
ATOM    189  CA  ARG A 303      10.474   1.134  -8.062  1.00  0.00      A       
ATOM    190  CB  ARG A 303      10.750   0.483  -9.427  1.00  0.00      A       
ATOM    191  CD  ARG A 303       8.411  -0.495  -9.497  1.00  0.00      A       
ATOM    192  CG  ARG A 303       9.497   0.247 -10.268  1.00  0.00      A       
ATOM    193  CZ  ARG A 303       8.049  -2.657  -8.343  1.00  0.00      A       
ATOM    194  HN  ARG A 303       8.761   2.367  -7.912  1.00  0.00      A       
ATOM    195  HA  ARG A 303       9.873   0.453  -7.476  1.00  0.00      A       
ATOM    196  HB2 ARG A 303      11.417   1.121  -9.987  1.00  0.00      A       
ATOM    197  HB1 ARG A 303      11.230  -0.469  -9.265  1.00  0.00      A       
ATOM    198  HD2 ARG A 303       8.141   0.094  -8.635  1.00  0.00      A       
ATOM    199  HD1 ARG A 303       7.551  -0.600 -10.139  1.00  0.00      A       
ATOM    200  HE  ARG A 303       9.750  -2.112  -9.259  1.00  0.00      A       
ATOM    201  HG2 ARG A 303       9.104   1.202 -10.582  1.00  0.00      A       
ATOM    202  HG1 ARG A 303       9.763  -0.335 -11.137  1.00  0.00      A       
ATOM    203 HH11 ARG A 303       6.393  -1.487  -8.442  1.00  0.00      A       
ATOM    204 HH12 ARG A 303       6.205  -2.967  -7.544  1.00  0.00      A       
ATOM    205 HH21 ARG A 303       9.471  -4.088  -8.123  1.00  0.00      A       
ATOM    206 HH22 ARG A 303       7.923  -4.453  -7.411  1.00  0.00      A       
ATOM    207  N   ARG A 303       9.698   2.373  -8.206  1.00  0.00      A       
ATOM    208  NE  ARG A 303       8.827  -1.826  -9.045  1.00  0.00      A       
ATOM    209  NH1 ARG A 303       6.781  -2.348  -8.097  1.00  0.00      A       
ATOM    210  NH2 ARG A 303       8.523  -3.823  -7.927  1.00  0.00      A       
ATOM    211  O   ARG A 303      12.804   0.746  -7.584  1.00  0.00      A       
ATOM    212  C   ASP A 304      12.679   1.911  -4.126  1.00  0.00      A       
ATOM    213  CA  ASP A 304      12.886   2.576  -5.485  1.00  0.00      A       
ATOM    214  CB  ASP A 304      13.048   4.093  -5.349  1.00  0.00      A       
ATOM    215  CG  ASP A 304      14.202   4.502  -4.455  1.00  0.00      A       
ATOM    216  HN  ASP A 304      10.908   2.778  -6.193  1.00  0.00      A       
ATOM    217  HA  ASP A 304      13.764   2.167  -5.950  1.00  0.00      A       
ATOM    218  HB2 ASP A 304      13.220   4.512  -6.327  1.00  0.00      A       
ATOM    219  HB1 ASP A 304      12.140   4.504  -4.945  1.00  0.00      A       
ATOM    220  N   ASP A 304      11.738   2.285  -6.340  1.00  0.00      A       
ATOM    221  O   ASP A 304      11.567   1.481  -3.816  1.00  0.00      A       
ATOM    222  OD1 ASP A 304      15.246   3.829  -4.490  1.00  0.00      A       
ATOM    223  OD2 ASP A 304      14.068   5.495  -3.713  1.00  0.00      A       
ATOM    224  C   GLY A 305      13.659   2.065  -0.895  1.00  0.00      A       
ATOM    225  CA  GLY A 305      13.629   1.112  -2.063  1.00  0.00      A       
ATOM    226  HN  GLY A 305      14.562   2.299  -3.550  1.00  0.00      A       
ATOM    227  HA2 GLY A 305      12.702   0.556  -2.044  1.00  0.00      A       
ATOM    228  HA1 GLY A 305      14.457   0.424  -1.978  1.00  0.00      A       
ATOM    229  N   GLY A 305      13.727   1.825  -3.319  1.00  0.00      A       
ATOM    230  O   GLY A 305      13.507   3.263  -1.086  1.00  0.00      A       
ATOM    231  C   GLY A 306      12.726   2.410   2.325  1.00  0.00      A       
ATOM    232  CA  GLY A 306      13.965   2.426   1.462  1.00  0.00      A       
ATOM    233  HN  GLY A 306      13.913   0.580   0.418  1.00  0.00      A       
ATOM    234  HA2 GLY A 306      14.808   2.113   2.056  1.00  0.00      A       
ATOM    235  HA1 GLY A 306      14.137   3.434   1.119  1.00  0.00      A       
ATOM    236  N   GLY A 306      13.854   1.555   0.307  1.00  0.00      A       
ATOM    237  O   GLY A 306      12.282   1.346   2.760  1.00  0.00      A       
ATOM    238  C   GLU A 307       9.741   3.297   2.674  1.00  0.00      A       
ATOM    239  CA  GLU A 307      10.997   3.727   3.424  1.00  0.00      A       
ATOM    240  CB  GLU A 307      10.853   5.171   3.904  1.00  0.00      A       
ATOM    241  CD  GLU A 307      12.835   6.700   3.539  1.00  0.00      A       
ATOM    242  CG  GLU A 307      12.132   5.748   4.488  1.00  0.00      A       
ATOM    243  HN  GLU A 307      12.577   4.400   2.190  1.00  0.00      A       
ATOM    244  HA  GLU A 307      11.127   3.084   4.281  1.00  0.00      A       
ATOM    245  HB2 GLU A 307      10.554   5.786   3.069  1.00  0.00      A       
ATOM    246  HB1 GLU A 307      10.084   5.212   4.663  1.00  0.00      A       
ATOM    247  HG2 GLU A 307      11.887   6.287   5.391  1.00  0.00      A       
ATOM    248  HG1 GLU A 307      12.803   4.936   4.725  1.00  0.00      A       
ATOM    249  N   GLU A 307      12.174   3.591   2.578  1.00  0.00      A       
ATOM    250  O   GLU A 307       9.063   4.109   2.041  1.00  0.00      A       
ATOM    251  OE1 GLU A 307      13.339   6.246   2.487  1.00  0.00      A       
ATOM    252  OE2 GLU A 307      12.884   7.911   3.854  1.00  0.00      A       
ATOM    253  C   LEU A 308       7.145   1.166   2.982  1.00  0.00      A       
ATOM    254  CA  LEU A 308       8.315   1.438   2.048  1.00  0.00      A       
ATOM    255  CB  LEU A 308       8.728   0.136   1.377  1.00  0.00      A       
ATOM    256  CD1 LEU A 308      10.339  -1.127  -0.035  1.00  0.00      A       
ATOM    257  CD2 LEU A 308       9.307   0.963  -0.915  1.00  0.00      A       
ATOM    258  CG  LEU A 308       9.825   0.251   0.325  1.00  0.00      A       
ATOM    259  HN  LEU A 308      10.007   1.436   3.321  1.00  0.00      A       
ATOM    260  HA  LEU A 308       8.005   2.137   1.290  1.00  0.00      A       
ATOM    261  HB2 LEU A 308       9.069  -0.540   2.142  1.00  0.00      A       
ATOM    262  HB1 LEU A 308       7.856  -0.292   0.907  1.00  0.00      A       
ATOM    263 HD11 LEU A 308      10.735  -1.605   0.850  1.00  0.00      A       
ATOM    264 HD12 LEU A 308      11.118  -1.040  -0.778  1.00  0.00      A       
ATOM    265 HD13 LEU A 308       9.528  -1.721  -0.430  1.00  0.00      A       
ATOM    266 HD21 LEU A 308       9.035   1.977  -0.663  1.00  0.00      A       
ATOM    267 HD22 LEU A 308       8.438   0.440  -1.294  1.00  0.00      A       
ATOM    268 HD23 LEU A 308      10.077   0.972  -1.673  1.00  0.00      A       
ATOM    269  HG  LEU A 308      10.648   0.826   0.728  1.00  0.00      A       
ATOM    270  N   LEU A 308       9.443   2.013   2.759  1.00  0.00      A       
ATOM    271  O   LEU A 308       7.326   0.849   4.155  1.00  0.00      A       
ATOM    272  C   ILE A 309       3.886   0.040   2.239  1.00  0.00      A       
ATOM    273  CA  ILE A 309       4.730   0.937   3.146  1.00  0.00      A       
ATOM    274  CB  ILE A 309       3.946   2.198   3.591  1.00  0.00      A       
ATOM    275  CD1 ILE A 309       1.847   3.014   4.768  1.00  0.00      A       
ATOM    276  CG1 ILE A 309       2.604   1.821   4.229  1.00  0.00      A       
ATOM    277  CG2 ILE A 309       3.743   3.162   2.427  1.00  0.00      A       
ATOM    278  HN  ILE A 309       5.882   1.632   1.524  1.00  0.00      A       
ATOM    279  HA  ILE A 309       5.008   0.376   4.028  1.00  0.00      A       
ATOM    280  HB  ILE A 309       4.545   2.709   4.330  1.00  0.00      A       
ATOM    281 HD11 ILE A 309       1.622   3.694   3.960  1.00  0.00      A       
ATOM    282 HD12 ILE A 309       2.458   3.519   5.503  1.00  0.00      A       
ATOM    283 HD13 ILE A 309       0.927   2.686   5.230  1.00  0.00      A       
ATOM    284 HG12 ILE A 309       1.982   1.337   3.492  1.00  0.00      A       
ATOM    285 HG11 ILE A 309       2.780   1.139   5.049  1.00  0.00      A       
ATOM    286 HG21 ILE A 309       3.208   4.035   2.770  1.00  0.00      A       
ATOM    287 HG22 ILE A 309       3.175   2.674   1.646  1.00  0.00      A       
ATOM    288 HG23 ILE A 309       4.706   3.460   2.037  1.00  0.00      A       
ATOM    289  N   ILE A 309       5.948   1.290   2.443  1.00  0.00      A       
ATOM    290  O   ILE A 309       3.397   0.467   1.193  1.00  0.00      A       
ATOM    291  C   CYS A 310       1.711  -2.492   2.190  1.00  0.00      A       
ATOM    292  CA  CYS A 310       3.147  -2.221   1.771  1.00  0.00      A       
ATOM    293  CB  CYS A 310       3.967  -3.510   1.804  1.00  0.00      A       
ATOM    294  HN  CYS A 310       4.104  -1.483   3.508  1.00  0.00      A       
ATOM    295  HA  CYS A 310       3.143  -1.838   0.762  1.00  0.00      A       
ATOM    296  HB2 CYS A 310       4.966  -3.297   1.450  1.00  0.00      A       
ATOM    297  HB1 CYS A 310       4.022  -3.864   2.823  1.00  0.00      A       
ATOM    298  HG  CYS A 310       2.883  -4.322  -0.352  1.00  0.00      A       
ATOM    299  N   CYS A 310       3.768  -1.221   2.624  1.00  0.00      A       
ATOM    300  O   CYS A 310       1.356  -2.402   3.370  1.00  0.00      A       
ATOM    301  SG  CYS A 310       3.304  -4.849   0.791  1.00  0.00      A       
ATOM    302  C   CYS A 311      -0.706  -4.493   2.004  1.00  0.00      A       
ATOM    303  CA  CYS A 311      -0.516  -3.100   1.406  1.00  0.00      A       
ATOM    304  CB  CYS A 311      -1.273  -2.976   0.076  1.00  0.00      A       
ATOM    305  HN  CYS A 311       1.244  -2.815   0.279  1.00  0.00      A       
ATOM    306  HA  CYS A 311      -0.909  -2.373   2.098  1.00  0.00      A       
ATOM    307  HB2 CYS A 311      -1.217  -1.952  -0.262  1.00  0.00      A       
ATOM    308  HB1 CYS A 311      -0.803  -3.615  -0.657  1.00  0.00      A       
ATOM    309  N   CYS A 311       0.889  -2.798   1.196  1.00  0.00      A       
ATOM    310  O   CYS A 311       0.131  -5.381   1.821  1.00  0.00      A       
ATOM    311  SG  CYS A 311      -3.038  -3.426   0.153  1.00  0.00      A       
ATOM    312  C   ASP A 312      -2.376  -6.986   2.187  1.00  0.00      A       
ATOM    313  CA  ASP A 312      -2.136  -5.968   3.302  1.00  0.00      A       
ATOM    314  CB  ASP A 312      -3.358  -5.888   4.218  1.00  0.00      A       
ATOM    315  CG  ASP A 312      -3.826  -7.263   4.654  1.00  0.00      A       
ATOM    316  HN  ASP A 312      -2.359  -3.885   2.933  1.00  0.00      A       
ATOM    317  HA  ASP A 312      -1.292  -6.305   3.886  1.00  0.00      A       
ATOM    318  HB2 ASP A 312      -3.106  -5.318   5.099  1.00  0.00      A       
ATOM    319  HB1 ASP A 312      -4.167  -5.401   3.696  1.00  0.00      A       
ATOM    320  N   ASP A 312      -1.784  -4.664   2.754  1.00  0.00      A       
ATOM    321  O   ASP A 312      -1.594  -7.922   2.010  1.00  0.00      A       
ATOM    322  OD1 ASP A 312      -3.077  -7.949   5.377  1.00  0.00      A       
ATOM    323  OD2 ASP A 312      -4.943  -7.665   4.260  1.00  0.00      A       
ATOM    324  C   GLY A 313      -3.069  -7.674  -0.864  1.00  0.00      A       
ATOM    325  CA  GLY A 313      -3.857  -7.762   0.432  1.00  0.00      A       
ATOM    326  HN  GLY A 313      -3.992  -5.978   1.569  1.00  0.00      A       
ATOM    327  HA2 GLY A 313      -3.731  -8.751   0.843  1.00  0.00      A       
ATOM    328  HA1 GLY A 313      -4.904  -7.613   0.209  1.00  0.00      A       
ATOM    329  N   GLY A 313      -3.456  -6.789   1.434  1.00  0.00      A       
ATOM    330  O   GLY A 313      -3.153  -8.572  -1.700  1.00  0.00      A       
ATOM    331  C   CYS A 314      -0.046  -6.262  -1.912  1.00  0.00      A       
ATOM    332  CA  CYS A 314      -1.521  -6.430  -2.253  1.00  0.00      A       
ATOM    333  CB  CYS A 314      -2.018  -5.231  -3.060  1.00  0.00      A       
ATOM    334  HN  CYS A 314      -2.285  -5.914  -0.346  1.00  0.00      A       
ATOM    335  HA  CYS A 314      -1.639  -7.323  -2.850  1.00  0.00      A       
ATOM    336  HB2 CYS A 314      -2.021  -4.357  -2.426  1.00  0.00      A       
ATOM    337  HB1 CYS A 314      -1.348  -5.064  -3.890  1.00  0.00      A       
ATOM    338  N   CYS A 314      -2.315  -6.602  -1.042  1.00  0.00      A       
ATOM    339  O   CYS A 314       0.313  -5.453  -1.060  1.00  0.00      A       
ATOM    340  SG  CYS A 314      -3.701  -5.434  -3.731  1.00  0.00      A       
ATOM    341  C   PRO A 315       2.989  -5.745  -2.553  1.00  0.00      A       
ATOM    342  CA  PRO A 315       2.267  -7.068  -2.302  1.00  0.00      A       
ATOM    343  CB  PRO A 315       2.795  -8.145  -3.257  1.00  0.00      A       
ATOM    344  CD  PRO A 315       0.465  -7.921  -3.706  1.00  0.00      A       
ATOM    345  CG  PRO A 315       1.789  -8.213  -4.351  1.00  0.00      A       
ATOM    346  HA  PRO A 315       2.448  -7.378  -1.285  1.00  0.00      A       
ATOM    347  HB2 PRO A 315       3.764  -7.852  -3.629  1.00  0.00      A       
ATOM    348  HB1 PRO A 315       2.873  -9.086  -2.736  1.00  0.00      A       
ATOM    349  HD2 PRO A 315      -0.194  -7.426  -4.403  1.00  0.00      A       
ATOM    350  HD1 PRO A 315       0.016  -8.830  -3.335  1.00  0.00      A       
ATOM    351  HG2 PRO A 315       2.012  -7.469  -5.101  1.00  0.00      A       
ATOM    352  HG1 PRO A 315       1.784  -9.201  -4.788  1.00  0.00      A       
ATOM    353  N   PRO A 315       0.825  -7.024  -2.594  1.00  0.00      A       
ATOM    354  O   PRO A 315       4.131  -5.575  -2.127  1.00  0.00      A       
ATOM    355  C   ARG A 316       3.336  -2.771  -2.296  1.00  0.00      A       
ATOM    356  CA  ARG A 316       2.946  -3.527  -3.554  1.00  0.00      A       
ATOM    357  CB  ARG A 316       2.011  -2.637  -4.367  1.00  0.00      A       
ATOM    358  CD  ARG A 316       0.988  -2.061  -6.564  1.00  0.00      A       
ATOM    359  CG  ARG A 316       1.718  -3.132  -5.765  1.00  0.00      A       
ATOM    360  CZ  ARG A 316      -0.452  -1.873  -8.562  1.00  0.00      A       
ATOM    361  HN  ARG A 316       1.420  -4.999  -3.536  1.00  0.00      A       
ATOM    362  HA  ARG A 316       3.833  -3.721  -4.133  1.00  0.00      A       
ATOM    363  HB2 ARG A 316       1.073  -2.553  -3.842  1.00  0.00      A       
ATOM    364  HB1 ARG A 316       2.454  -1.653  -4.445  1.00  0.00      A       
ATOM    365  HD2 ARG A 316       0.258  -1.591  -5.921  1.00  0.00      A       
ATOM    366  HD1 ARG A 316       1.711  -1.319  -6.887  1.00  0.00      A       
ATOM    367  HE  ARG A 316       0.377  -3.582  -7.891  1.00  0.00      A       
ATOM    368  HG2 ARG A 316       2.649  -3.369  -6.259  1.00  0.00      A       
ATOM    369  HG1 ARG A 316       1.101  -4.014  -5.703  1.00  0.00      A       
ATOM    370 HH11 ARG A 316       0.003  -0.101  -7.693  1.00  0.00      A       
ATOM    371 HH12 ARG A 316      -1.083   0.003  -9.041  1.00  0.00      A       
ATOM    372 HH21 ARG A 316      -1.093  -3.462  -9.660  1.00  0.00      A       
ATOM    373 HH22 ARG A 316      -1.720  -1.907 -10.149  1.00  0.00      A       
ATOM    374  N   ARG A 316       2.331  -4.814  -3.239  1.00  0.00      A       
ATOM    375  NE  ARG A 316       0.303  -2.604  -7.736  1.00  0.00      A       
ATOM    376  NH1 ARG A 316      -0.514  -0.551  -8.417  1.00  0.00      A       
ATOM    377  NH2 ARG A 316      -1.137  -2.459  -9.535  1.00  0.00      A       
ATOM    378  O   ARG A 316       2.558  -2.676  -1.341  1.00  0.00      A       
ATOM    379  C   ALA A 317       5.225   0.041  -1.897  1.00  0.00      A       
ATOM    380  CA  ALA A 317       4.993  -1.329  -1.275  1.00  0.00      A       
ATOM    381  CB  ALA A 317       6.258  -1.850  -0.611  1.00  0.00      A       
ATOM    382  HN  ALA A 317       5.150  -2.452  -3.051  1.00  0.00      A       
ATOM    383  HA  ALA A 317       4.215  -1.256  -0.528  1.00  0.00      A       
ATOM    384  HB1 ALA A 317       6.056  -2.809  -0.150  1.00  0.00      A       
ATOM    385  HB2 ALA A 317       6.583  -1.147   0.143  1.00  0.00      A       
ATOM    386  HB3 ALA A 317       7.034  -1.964  -1.354  1.00  0.00      A       
ATOM    387  N   ALA A 317       4.541  -2.238  -2.311  1.00  0.00      A       
ATOM    388  O   ALA A 317       5.586   0.137  -3.067  1.00  0.00      A       
ATOM    389  C   PHE A 318       5.961   3.319  -0.798  1.00  0.00      A       
ATOM    390  CA  PHE A 318       5.094   2.443  -1.681  1.00  0.00      A       
ATOM    391  CB  PHE A 318       3.707   3.080  -1.779  1.00  0.00      A       
ATOM    392  CD1 PHE A 318       2.017   1.231  -1.924  1.00  0.00      A       
ATOM    393  CD2 PHE A 318       2.386   2.575  -3.858  1.00  0.00      A       
ATOM    394  CE1 PHE A 318       1.066   0.504  -2.605  1.00  0.00      A       
ATOM    395  CE2 PHE A 318       1.429   1.852  -4.543  1.00  0.00      A       
ATOM    396  CG  PHE A 318       2.690   2.274  -2.539  1.00  0.00      A       
ATOM    397  CZ  PHE A 318       0.771   0.814  -3.915  1.00  0.00      A       
ATOM    398  HN  PHE A 318       4.738   0.970  -0.202  1.00  0.00      A       
ATOM    399  HA  PHE A 318       5.534   2.384  -2.663  1.00  0.00      A       
ATOM    400  HB2 PHE A 318       3.322   3.232  -0.781  1.00  0.00      A       
ATOM    401  HB1 PHE A 318       3.799   4.041  -2.266  1.00  0.00      A       
ATOM    402  HD1 PHE A 318       2.248   0.985  -0.896  1.00  0.00      A       
ATOM    403  HD2 PHE A 318       2.905   3.386  -4.352  1.00  0.00      A       
ATOM    404  HE1 PHE A 318       0.550  -0.308  -2.113  1.00  0.00      A       
ATOM    405  HE2 PHE A 318       1.202   2.094  -5.570  1.00  0.00      A       
ATOM    406  HZ  PHE A 318       0.018   0.250  -4.444  1.00  0.00      A       
ATOM    407  N   PHE A 318       4.993   1.096  -1.141  1.00  0.00      A       
ATOM    408  O   PHE A 318       6.244   2.970   0.338  1.00  0.00      A       
ATOM    409  C   HIS A 319       6.005   6.409   0.051  1.00  0.00      A       
ATOM    410  CA  HIS A 319       7.044   5.466  -0.519  1.00  0.00      A       
ATOM    411  CB  HIS A 319       8.065   6.264  -1.329  1.00  0.00      A       
ATOM    412  CD2 HIS A 319      10.286   5.057  -0.839  1.00  0.00      A       
ATOM    413  CE1 HIS A 319      10.731   4.472  -2.884  1.00  0.00      A       
ATOM    414  CG  HIS A 319       9.301   5.497  -1.657  1.00  0.00      A       
ATOM    415  HN  HIS A 319       6.261   4.613  -2.287  1.00  0.00      A       
ATOM    416  HA  HIS A 319       7.546   4.964   0.295  1.00  0.00      A       
ATOM    417  HB2 HIS A 319       7.612   6.573  -2.264  1.00  0.00      A       
ATOM    418  HB1 HIS A 319       8.354   7.144  -0.770  1.00  0.00      A       
ATOM    419  HD2 HIS A 319      10.346   5.180   0.232  1.00  0.00      A       
ATOM    420  HE1 HIS A 319      11.222   4.024  -3.738  1.00  0.00      A       
ATOM    421  HE2 HIS A 319      12.093   4.113  -1.361  1.00  0.00      A       
ATOM    422  N   HIS A 319       6.386   4.455  -1.329  1.00  0.00      A       
ATOM    423  ND1 HIS A 319       9.587   5.128  -2.943  1.00  0.00      A       
ATOM    424  NE2 HIS A 319      11.190   4.408  -1.631  1.00  0.00      A       
ATOM    425  O   HIS A 319       5.004   6.694  -0.613  1.00  0.00      A       
ATOM    426  C   LEU A 320       4.786   8.885   1.095  1.00  0.00      A       
ATOM    427  CA  LEU A 320       5.269   7.722   1.960  1.00  0.00      A       
ATOM    428  CB  LEU A 320       5.871   8.252   3.260  1.00  0.00      A       
ATOM    429  CD1 LEU A 320       6.800   7.839   5.553  1.00  0.00      A       
ATOM    430  CD2 LEU A 320       5.111   6.265   4.591  1.00  0.00      A       
ATOM    431  CG  LEU A 320       6.284   7.185   4.280  1.00  0.00      A       
ATOM    432  HN  LEU A 320       7.112   6.723   1.678  1.00  0.00      A       
ATOM    433  HA  LEU A 320       4.423   7.098   2.201  1.00  0.00      A       
ATOM    434  HB2 LEU A 320       6.742   8.842   3.013  1.00  0.00      A       
ATOM    435  HB1 LEU A 320       5.141   8.895   3.726  1.00  0.00      A       
ATOM    436 HD11 LEU A 320       6.017   8.442   5.991  1.00  0.00      A       
ATOM    437 HD12 LEU A 320       7.649   8.466   5.319  1.00  0.00      A       
ATOM    438 HD13 LEU A 320       7.101   7.075   6.255  1.00  0.00      A       
ATOM    439 HD21 LEU A 320       4.292   6.848   4.984  1.00  0.00      A       
ATOM    440 HD22 LEU A 320       5.415   5.531   5.324  1.00  0.00      A       
ATOM    441 HD23 LEU A 320       4.797   5.763   3.689  1.00  0.00      A       
ATOM    442  HG  LEU A 320       7.081   6.586   3.862  1.00  0.00      A       
ATOM    443  N   LEU A 320       6.246   6.901   1.254  1.00  0.00      A       
ATOM    444  O   LEU A 320       3.590   9.025   0.836  1.00  0.00      A       
ATOM    445  C   ALA A 321       4.957  10.567  -1.569  1.00  0.00      A       
ATOM    446  CA  ALA A 321       5.419  10.887  -0.146  1.00  0.00      A       
ATOM    447  CB  ALA A 321       6.635  11.796  -0.186  1.00  0.00      A       
ATOM    448  HN  ALA A 321       6.670   9.467   0.796  1.00  0.00      A       
ATOM    449  HA  ALA A 321       4.627  11.413   0.367  1.00  0.00      A       
ATOM    450  HB1 ALA A 321       6.387  12.709  -0.709  1.00  0.00      A       
ATOM    451  HB2 ALA A 321       7.443  11.293  -0.700  1.00  0.00      A       
ATOM    452  HB3 ALA A 321       6.942  12.030   0.823  1.00  0.00      A       
ATOM    453  N   ALA A 321       5.732   9.685   0.619  1.00  0.00      A       
ATOM    454  O   ALA A 321       4.235  11.350  -2.183  1.00  0.00      A       
ATOM    455  C   CYS A 322       3.583   8.665  -3.601  1.00  0.00      A       
ATOM    456  CA  CYS A 322       5.052   9.053  -3.470  1.00  0.00      A       
ATOM    457  CB  CYS A 322       5.947   7.908  -3.950  1.00  0.00      A       
ATOM    458  HN  CYS A 322       5.931   8.827  -1.552  1.00  0.00      A       
ATOM    459  HA  CYS A 322       5.231   9.916  -4.094  1.00  0.00      A       
ATOM    460  HB2 CYS A 322       5.826   7.061  -3.294  1.00  0.00      A       
ATOM    461  HB1 CYS A 322       5.648   7.624  -4.950  1.00  0.00      A       
ATOM    462  N   CYS A 322       5.382   9.427  -2.095  1.00  0.00      A       
ATOM    463  O   CYS A 322       3.008   8.735  -4.690  1.00  0.00      A       
ATOM    464  SG  CYS A 322       7.722   8.318  -4.000  1.00  0.00      A       
ATOM    465  C   LEU A 323       0.678   9.100  -2.705  1.00  0.00      A       
ATOM    466  CA  LEU A 323       1.576   7.893  -2.467  1.00  0.00      A       
ATOM    467  CB  LEU A 323       1.224   7.255  -1.128  1.00  0.00      A       
ATOM    468  CD1 LEU A 323       1.502   5.337   0.448  1.00  0.00      A       
ATOM    469  CD2 LEU A 323       0.640   4.944  -1.862  1.00  0.00      A       
ATOM    470  CG  LEU A 323       1.578   5.777  -1.003  1.00  0.00      A       
ATOM    471  HN  LEU A 323       3.515   8.152  -1.668  1.00  0.00      A       
ATOM    472  HA  LEU A 323       1.403   7.172  -3.251  1.00  0.00      A       
ATOM    473  HB2 LEU A 323       1.743   7.796  -0.351  1.00  0.00      A       
ATOM    474  HB1 LEU A 323       0.162   7.361  -0.970  1.00  0.00      A       
ATOM    475 HD11 LEU A 323       0.496   5.480   0.815  1.00  0.00      A       
ATOM    476 HD12 LEU A 323       2.187   5.924   1.040  1.00  0.00      A       
ATOM    477 HD13 LEU A 323       1.766   4.291   0.521  1.00  0.00      A       
ATOM    478 HD21 LEU A 323       0.702   5.274  -2.889  1.00  0.00      A       
ATOM    479 HD22 LEU A 323      -0.373   5.062  -1.507  1.00  0.00      A       
ATOM    480 HD23 LEU A 323       0.924   3.904  -1.803  1.00  0.00      A       
ATOM    481  HG  LEU A 323       2.588   5.620  -1.353  1.00  0.00      A       
ATOM    482  N   LEU A 323       2.988   8.245  -2.493  1.00  0.00      A       
ATOM    483  O   LEU A 323       1.091  10.245  -2.539  1.00  0.00      A       
ATOM    484  C   SER A 324      -2.903   9.280  -2.766  1.00  0.00      A       
ATOM    485  CA  SER A 324      -1.568   9.836  -3.257  1.00  0.00      A       
ATOM    486  CB  SER A 324      -1.672  10.281  -4.713  1.00  0.00      A       
ATOM    487  HN  SER A 324      -0.767   7.900  -3.343  1.00  0.00      A       
ATOM    488  HA  SER A 324      -1.289  10.681  -2.648  1.00  0.00      A       
ATOM    489  HB2 SER A 324      -0.715  10.657  -5.030  1.00  0.00      A       
ATOM    490  HB1 SER A 324      -1.942   9.432  -5.321  1.00  0.00      A       
ATOM    491  HG  SER A 324      -2.822  11.416  -5.830  1.00  0.00      A       
ATOM    492  N   SER A 324      -0.544   8.822  -3.118  1.00  0.00      A       
ATOM    493  O   SER A 324      -3.495   8.421  -3.421  1.00  0.00      A       
ATOM    494  OG  SER A 324      -2.646  11.300  -4.886  1.00  0.00      A       
ATOM    495  C   PRO A 325      -1.464  10.231  -0.101  1.00  0.00      A       
ATOM    496  CA  PRO A 325      -2.726  10.761  -0.781  1.00  0.00      A       
ATOM    497  CB  PRO A 325      -3.781  11.126   0.275  1.00  0.00      A       
ATOM    498  CD  PRO A 325      -4.656   9.308  -0.993  1.00  0.00      A       
ATOM    499  CG  PRO A 325      -5.055  10.514  -0.202  1.00  0.00      A       
ATOM    500  HA  PRO A 325      -2.474  11.638  -1.364  1.00  0.00      A       
ATOM    501  HB2 PRO A 325      -3.485  10.720   1.232  1.00  0.00      A       
ATOM    502  HB1 PRO A 325      -3.862  12.199   0.346  1.00  0.00      A       
ATOM    503  HD2 PRO A 325      -4.504   8.459  -0.340  1.00  0.00      A       
ATOM    504  HD1 PRO A 325      -5.397   9.084  -1.747  1.00  0.00      A       
ATOM    505  HG2 PRO A 325      -5.664  10.224   0.643  1.00  0.00      A       
ATOM    506  HG1 PRO A 325      -5.588  11.214  -0.827  1.00  0.00      A       
ATOM    507  N   PRO A 325      -3.395   9.742  -1.604  1.00  0.00      A       
ATOM    508  O   PRO A 325      -1.399   9.067   0.292  1.00  0.00      A       
ATOM    509  C   PRO A 326       0.718  10.500   2.146  1.00  0.00      A       
ATOM    510  CA  PRO A 326       0.833  10.723   0.642  1.00  0.00      A       
ATOM    511  CB  PRO A 326       1.749  11.923   0.356  1.00  0.00      A       
ATOM    512  CD  PRO A 326      -0.454  12.487  -0.421  1.00  0.00      A       
ATOM    513  CG  PRO A 326       1.003  12.800  -0.597  1.00  0.00      A       
ATOM    514  HA  PRO A 326       1.249   9.837   0.184  1.00  0.00      A       
ATOM    515  HB2 PRO A 326       1.960  12.440   1.279  1.00  0.00      A       
ATOM    516  HB1 PRO A 326       2.673  11.572  -0.079  1.00  0.00      A       
ATOM    517  HD2 PRO A 326      -0.896  13.132   0.323  1.00  0.00      A       
ATOM    518  HD1 PRO A 326      -0.975  12.582  -1.363  1.00  0.00      A       
ATOM    519  HG2 PRO A 326       1.191  13.837  -0.362  1.00  0.00      A       
ATOM    520  HG1 PRO A 326       1.312  12.585  -1.609  1.00  0.00      A       
ATOM    521  N   PRO A 326      -0.444  11.090   0.030  1.00  0.00      A       
ATOM    522  O   PRO A 326       0.103  11.297   2.861  1.00  0.00      A       
ATOM    523  C   LEU A 327       2.509   9.932   4.661  1.00  0.00      A       
ATOM    524  CA  LEU A 327       1.380   9.119   4.039  1.00  0.00      A       
ATOM    525  CB  LEU A 327       1.637   7.619   4.270  1.00  0.00      A       
ATOM    526  CD1 LEU A 327      -0.378   6.810   5.535  1.00  0.00      A       
ATOM    527  CD2 LEU A 327      -0.482   6.969   3.044  1.00  0.00      A       
ATOM    528  CG  LEU A 327       0.412   6.688   4.244  1.00  0.00      A       
ATOM    529  HN  LEU A 327       1.712   8.779   1.986  1.00  0.00      A       
ATOM    530  HA  LEU A 327       0.441   9.399   4.496  1.00  0.00      A       
ATOM    531  HB2 LEU A 327       2.327   7.281   3.512  1.00  0.00      A       
ATOM    532  HB1 LEU A 327       2.116   7.512   5.233  1.00  0.00      A       
ATOM    533 HD11 LEU A 327       0.189   6.367   6.346  1.00  0.00      A       
ATOM    534 HD12 LEU A 327      -1.320   6.290   5.431  1.00  0.00      A       
ATOM    535 HD13 LEU A 327      -0.563   7.851   5.751  1.00  0.00      A       
ATOM    536 HD21 LEU A 327       0.084   6.825   2.135  1.00  0.00      A       
ATOM    537 HD22 LEU A 327      -0.838   7.986   3.090  1.00  0.00      A       
ATOM    538 HD23 LEU A 327      -1.323   6.291   3.053  1.00  0.00      A       
ATOM    539  HG  LEU A 327       0.757   5.667   4.168  1.00  0.00      A       
ATOM    540  N   LEU A 327       1.305   9.409   2.616  1.00  0.00      A       
ATOM    541  O   LEU A 327       3.612   9.969   4.128  1.00  0.00      A       
ATOM    542  C   ARG A 328       3.732  10.518   7.667  1.00  0.00      A       
ATOM    543  CA  ARG A 328       3.268  11.342   6.479  1.00  0.00      A       
ATOM    544  CB  ARG A 328       2.744  12.696   6.962  1.00  0.00      A       
ATOM    545  CD  ARG A 328       1.526  13.979   8.744  1.00  0.00      A       
ATOM    546  CG  ARG A 328       1.833  12.607   8.176  1.00  0.00      A       
ATOM    547  CZ  ARG A 328       0.736  14.934  10.876  1.00  0.00      A       
ATOM    548  HN  ARG A 328       1.312  10.588   6.120  1.00  0.00      A       
ATOM    549  HA  ARG A 328       4.099  11.495   5.805  1.00  0.00      A       
ATOM    550  HB2 ARG A 328       3.585  13.323   7.217  1.00  0.00      A       
ATOM    551  HB1 ARG A 328       2.192  13.159   6.159  1.00  0.00      A       
ATOM    552  HD2 ARG A 328       2.448  14.534   8.833  1.00  0.00      A       
ATOM    553  HD1 ARG A 328       0.860  14.495   8.067  1.00  0.00      A       
ATOM    554  HE  ARG A 328       0.579  13.003  10.356  1.00  0.00      A       
ATOM    555  HG2 ARG A 328       0.907  12.135   7.885  1.00  0.00      A       
ATOM    556  HG1 ARG A 328       2.320  12.013   8.935  1.00  0.00      A       
ATOM    557 HH11 ARG A 328       1.575  16.283   9.617  1.00  0.00      A       
ATOM    558 HH12 ARG A 328       1.035  16.927  11.139  1.00  0.00      A       
ATOM    559 HH21 ARG A 328      -0.137  13.847  12.341  1.00  0.00      A       
ATOM    560 HH22 ARG A 328       0.045  15.542  12.684  1.00  0.00      A       
ATOM    561  N   ARG A 328       2.232  10.601   5.765  1.00  0.00      A       
ATOM    562  NE  ARG A 328       0.895  13.896  10.060  1.00  0.00      A       
ATOM    563  NH1 ARG A 328       1.146  16.142  10.512  1.00  0.00      A       
ATOM    564  NH2 ARG A 328       0.169  14.759  12.060  1.00  0.00      A       
ATOM    565  O   ARG A 328       4.808  10.731   8.226  1.00  0.00      A       
ATOM    566  C   GLU A 329       2.543   7.338   8.920  1.00  0.00      A       
ATOM    567  CA  GLU A 329       3.123   8.720   9.186  1.00  0.00      A       
ATOM    568  CB  GLU A 329       2.491   9.341  10.436  1.00  0.00      A       
ATOM    569  CD  GLU A 329       0.418  10.371  11.462  1.00  0.00      A       
ATOM    570  CG  GLU A 329       1.006   9.629  10.282  1.00  0.00      A       
ATOM    571  HN  GLU A 329       2.069   9.446   7.512  1.00  0.00      A       
ATOM    572  HA  GLU A 329       4.191   8.635   9.328  1.00  0.00      A       
ATOM    573  HB2 GLU A 329       2.621   8.662  11.266  1.00  0.00      A       
ATOM    574  HB1 GLU A 329       2.996  10.269  10.659  1.00  0.00      A       
ATOM    575  HG2 GLU A 329       0.861  10.228   9.395  1.00  0.00      A       
ATOM    576  HG1 GLU A 329       0.483   8.691  10.170  1.00  0.00      A       
ATOM    577  N   GLU A 329       2.887   9.574   8.039  1.00  0.00      A       
ATOM    578  O   GLU A 329       1.581   7.198   8.162  1.00  0.00      A       
ATOM    579  OE1 GLU A 329       0.281   9.764  12.541  1.00  0.00      A       
ATOM    580  OE2 GLU A 329       0.085  11.570  11.313  1.00  0.00      A       
ATOM    581  C   ILE A 330       1.411   4.625   9.996  1.00  0.00      A       
ATOM    582  CA  ILE A 330       2.732   4.948   9.298  1.00  0.00      A       
ATOM    583  CB  ILE A 330       3.826   3.954   9.752  1.00  0.00      A       
ATOM    584  CD1 ILE A 330       4.849   3.950   7.419  1.00  0.00      A       
ATOM    585  CG1 ILE A 330       5.086   4.140   8.903  1.00  0.00      A       
ATOM    586  CG2 ILE A 330       3.323   2.519   9.662  1.00  0.00      A       
ATOM    587  HN  ILE A 330       3.878   6.510  10.153  1.00  0.00      A       
ATOM    588  HA  ILE A 330       2.593   4.827   8.234  1.00  0.00      A       
ATOM    589  HB  ILE A 330       4.063   4.161  10.786  1.00  0.00      A       
ATOM    590 HD11 ILE A 330       4.100   4.652   7.082  1.00  0.00      A       
ATOM    591 HD12 ILE A 330       4.505   2.943   7.237  1.00  0.00      A       
ATOM    592 HD13 ILE A 330       5.770   4.119   6.882  1.00  0.00      A       
ATOM    593 HG12 ILE A 330       5.466   5.140   9.048  1.00  0.00      A       
ATOM    594 HG11 ILE A 330       5.833   3.425   9.216  1.00  0.00      A       
ATOM    595 HG21 ILE A 330       4.128   1.839   9.902  1.00  0.00      A       
ATOM    596 HG22 ILE A 330       2.970   2.325   8.658  1.00  0.00      A       
ATOM    597 HG23 ILE A 330       2.511   2.379  10.360  1.00  0.00      A       
ATOM    598  N   ILE A 330       3.139   6.326   9.530  1.00  0.00      A       
ATOM    599  O   ILE A 330       1.241   4.890  11.189  1.00  0.00      A       
ATOM    600  C   PRO A 331      -0.850   2.329  10.447  1.00  0.00      A       
ATOM    601  CA  PRO A 331      -0.854   3.677   9.740  1.00  0.00      A       
ATOM    602  CB  PRO A 331      -1.720   3.589   8.479  1.00  0.00      A       
ATOM    603  CD  PRO A 331       0.595   3.734   7.825  1.00  0.00      A       
ATOM    604  CG  PRO A 331      -0.811   3.819   7.313  1.00  0.00      A       
ATOM    605  HA  PRO A 331      -1.257   4.425  10.397  1.00  0.00      A       
ATOM    606  HB2 PRO A 331      -2.167   2.610   8.432  1.00  0.00      A       
ATOM    607  HB1 PRO A 331      -2.493   4.337   8.528  1.00  0.00      A       
ATOM    608  HD2 PRO A 331       0.978   2.740   7.696  1.00  0.00      A       
ATOM    609  HD1 PRO A 331       1.228   4.448   7.325  1.00  0.00      A       
ATOM    610  HG2 PRO A 331      -0.978   3.056   6.572  1.00  0.00      A       
ATOM    611  HG1 PRO A 331      -0.994   4.793   6.888  1.00  0.00      A       
ATOM    612  N   PRO A 331       0.459   4.055   9.239  1.00  0.00      A       
ATOM    613  O   PRO A 331      -0.267   1.358   9.960  1.00  0.00      A       
ATOM    614  C   SER A 332      -2.875   0.269  11.927  1.00  0.00      A       
ATOM    615  CA  SER A 332      -1.623   1.034  12.341  1.00  0.00      A       
ATOM    616  CB  SER A 332      -1.648   1.347  13.841  1.00  0.00      A       
ATOM    617  HN  SER A 332      -1.997   3.068  11.904  1.00  0.00      A       
ATOM    618  HA  SER A 332      -0.754   0.432  12.116  1.00  0.00      A       
ATOM    619  HB2 SER A 332      -0.758   1.899  14.103  1.00  0.00      A       
ATOM    620  HB1 SER A 332      -2.519   1.945  14.066  1.00  0.00      A       
ATOM    621  HG  SER A 332      -1.143   0.280  15.418  1.00  0.00      A       
ATOM    622  N   SER A 332      -1.528   2.265  11.577  1.00  0.00      A       
ATOM    623  O   SER A 332      -3.999   0.734  12.136  1.00  0.00      A       
ATOM    624  OG  SER A 332      -1.691   0.162  14.622  1.00  0.00      A       
ATOM    625  C   GLY A 333      -3.487  -2.295   9.488  1.00  0.00      A       
ATOM    626  CA  GLY A 333      -3.797  -1.656  10.819  1.00  0.00      A       
ATOM    627  HN  GLY A 333      -1.768  -1.247  11.226  1.00  0.00      A       
ATOM    628  HA2 GLY A 333      -4.035  -2.430  11.532  1.00  0.00      A       
ATOM    629  HA1 GLY A 333      -4.651  -1.006  10.704  1.00  0.00      A       
ATOM    630  N   GLY A 333      -2.680  -0.886  11.313  1.00  0.00      A       
ATOM    631  O   GLY A 333      -2.332  -2.317   9.049  1.00  0.00      A       
ATOM    632  C   THR A 334      -4.481  -2.237   6.475  1.00  0.00      A       
ATOM    633  CA  THR A 334      -4.383  -3.347   7.506  1.00  0.00      A       
ATOM    634  CB  THR A 334      -5.442  -4.422   7.208  1.00  0.00      A       
ATOM    635  CG2 THR A 334      -5.058  -5.749   7.840  1.00  0.00      A       
ATOM    636  HN  THR A 334      -5.406  -2.771   9.267  1.00  0.00      A       
ATOM    637  HA  THR A 334      -3.405  -3.804   7.436  1.00  0.00      A       
ATOM    638  HB  THR A 334      -5.490  -4.557   6.135  1.00  0.00      A       
ATOM    639  HG1 THR A 334      -6.683  -3.100   8.018  1.00  0.00      A       
ATOM    640 HG21 THR A 334      -4.920  -5.617   8.904  1.00  0.00      A       
ATOM    641 HG22 THR A 334      -4.138  -6.101   7.396  1.00  0.00      A       
ATOM    642 HG23 THR A 334      -5.842  -6.471   7.664  1.00  0.00      A       
ATOM    643  N   THR A 334      -4.520  -2.796   8.839  1.00  0.00      A       
ATOM    644  O   THR A 334      -5.570  -1.746   6.171  1.00  0.00      A       
ATOM    645  OG1 THR A 334      -6.735  -4.008   7.680  1.00  0.00      A       
ATOM    646  C   TRP A 335      -3.547  -1.222   3.602  1.00  0.00      A       
ATOM    647  CA  TRP A 335      -3.278  -0.732   5.015  1.00  0.00      A       
ATOM    648  CB  TRP A 335      -1.916  -0.036   5.089  1.00  0.00      A       
ATOM    649  CD1 TRP A 335      -2.272   2.419   4.446  1.00  0.00      A       
ATOM    650  CD2 TRP A 335      -1.239   1.200   2.882  1.00  0.00      A       
ATOM    651  CE2 TRP A 335      -1.381   2.515   2.404  1.00  0.00      A       
ATOM    652  CE3 TRP A 335      -0.617   0.251   2.070  1.00  0.00      A       
ATOM    653  CG  TRP A 335      -1.817   1.158   4.189  1.00  0.00      A       
ATOM    654  CH2 TRP A 335      -0.319   1.951   0.375  1.00  0.00      A       
ATOM    655  CZ2 TRP A 335      -0.925   2.902   1.147  1.00  0.00      A       
ATOM    656  CZ3 TRP A 335      -0.163   0.637   0.825  1.00  0.00      A       
ATOM    657  HN  TRP A 335      -2.521  -2.325   6.180  1.00  0.00      A       
ATOM    658  HA  TRP A 335      -4.048  -0.025   5.290  1.00  0.00      A       
ATOM    659  HB2 TRP A 335      -1.743   0.293   6.100  1.00  0.00      A       
ATOM    660  HB1 TRP A 335      -1.144  -0.737   4.805  1.00  0.00      A       
ATOM    661  HD1 TRP A 335      -2.763   2.713   5.362  1.00  0.00      A       
ATOM    662  HE1 TRP A 335      -2.251   4.190   3.315  1.00  0.00      A       
ATOM    663  HE3 TRP A 335      -0.487  -0.769   2.401  1.00  0.00      A       
ATOM    664  HH2 TRP A 335       0.051   2.207  -0.607  1.00  0.00      A       
ATOM    665  HZ2 TRP A 335      -1.040   3.912   0.783  1.00  0.00      A       
ATOM    666  HZ3 TRP A 335       0.321  -0.082   0.183  1.00  0.00      A       
ATOM    667  N   TRP A 335      -3.337  -1.840   5.950  1.00  0.00      A       
ATOM    668  NE1 TRP A 335      -2.016   3.240   3.376  1.00  0.00      A       
ATOM    669  O   TRP A 335      -3.132  -2.320   3.227  1.00  0.00      A       
ATOM    670  C   ARG A 336      -4.150   0.325   0.498  1.00  0.00      A       
ATOM    671  CA  ARG A 336      -4.606  -0.757   1.468  1.00  0.00      A       
ATOM    672  CB  ARG A 336      -6.119  -0.933   1.366  1.00  0.00      A       
ATOM    673  CD  ARG A 336      -8.157  -2.241   1.955  1.00  0.00      A       
ATOM    674  CG  ARG A 336      -6.644  -2.196   2.021  1.00  0.00      A       
ATOM    675  CZ  ARG A 336      -9.840  -3.629   3.096  1.00  0.00      A       
ATOM    676  HN  ARG A 336      -4.524   0.471   3.175  1.00  0.00      A       
ATOM    677  HA  ARG A 336      -4.120  -1.687   1.216  1.00  0.00      A       
ATOM    678  HB2 ARG A 336      -6.597  -0.089   1.838  1.00  0.00      A       
ATOM    679  HB1 ARG A 336      -6.398  -0.953   0.325  1.00  0.00      A       
ATOM    680  HD2 ARG A 336      -8.553  -1.450   2.572  1.00  0.00      A       
ATOM    681  HD1 ARG A 336      -8.459  -2.081   0.931  1.00  0.00      A       
ATOM    682  HE  ARG A 336      -8.209  -4.331   2.170  1.00  0.00      A       
ATOM    683  HG2 ARG A 336      -6.243  -3.055   1.502  1.00  0.00      A       
ATOM    684  HG1 ARG A 336      -6.332  -2.214   3.055  1.00  0.00      A       
ATOM    685 HH11 ARG A 336     -10.102  -1.634   3.297  1.00  0.00      A       
ATOM    686 HH12 ARG A 336     -11.349  -2.611   4.011  1.00  0.00      A       
ATOM    687 HH21 ARG A 336      -9.840  -5.658   3.095  1.00  0.00      A       
ATOM    688 HH22 ARG A 336     -11.192  -4.922   3.905  1.00  0.00      A       
ATOM    689  N   ARG A 336      -4.245  -0.409   2.828  1.00  0.00      A       
ATOM    690  NE  ARG A 336      -8.701  -3.516   2.415  1.00  0.00      A       
ATOM    691  NH1 ARG A 336     -10.477  -2.537   3.500  1.00  0.00      A       
ATOM    692  NH2 ARG A 336     -10.327  -4.833   3.389  1.00  0.00      A       
ATOM    693  O   ARG A 336      -4.269   1.515   0.786  1.00  0.00      A       
ATOM    694  C   CYS A 337      -4.415   1.528  -2.303  1.00  0.00      A       
ATOM    695  CA  CYS A 337      -3.198   0.845  -1.681  1.00  0.00      A       
ATOM    696  CB  CYS A 337      -2.393   0.121  -2.761  1.00  0.00      A       
ATOM    697  HN  CYS A 337      -3.471  -1.053  -0.779  1.00  0.00      A       
ATOM    698  HA  CYS A 337      -2.567   1.595  -1.226  1.00  0.00      A       
ATOM    699  HB2 CYS A 337      -2.112   0.829  -3.526  1.00  0.00      A       
ATOM    700  HB1 CYS A 337      -1.499  -0.292  -2.316  1.00  0.00      A       
ATOM    701  N   CYS A 337      -3.610  -0.094  -0.644  1.00  0.00      A       
ATOM    702  O   CYS A 337      -5.555   1.130  -2.038  1.00  0.00      A       
ATOM    703  SG  CYS A 337      -3.287  -1.242  -3.572  1.00  0.00      A       
ATOM    704  C   SER A 338      -6.251   2.438  -4.482  1.00  0.00      A       
ATOM    705  CA  SER A 338      -5.262   3.317  -3.717  1.00  0.00      A       
ATOM    706  CB  SER A 338      -4.684   4.397  -4.635  1.00  0.00      A       
ATOM    707  HN  SER A 338      -3.248   2.750  -3.375  1.00  0.00      A       
ATOM    708  HA  SER A 338      -5.784   3.794  -2.902  1.00  0.00      A       
ATOM    709  HB2 SER A 338      -4.250   3.935  -5.510  1.00  0.00      A       
ATOM    710  HB1 SER A 338      -5.474   5.069  -4.936  1.00  0.00      A       
ATOM    711  HG  SER A 338      -4.048   5.982  -3.667  1.00  0.00      A       
ATOM    712  N   SER A 338      -4.179   2.526  -3.142  1.00  0.00      A       
ATOM    713  O   SER A 338      -7.466   2.604  -4.353  1.00  0.00      A       
ATOM    714  OG  SER A 338      -3.679   5.143  -3.964  1.00  0.00      A       
ATOM    715  C   SER A 339      -7.523  -0.186  -5.130  1.00  0.00      A       
ATOM    716  CA  SER A 339      -6.552   0.578  -6.032  1.00  0.00      A       
ATOM    717  CB  SER A 339      -5.674  -0.403  -6.819  1.00  0.00      A       
ATOM    718  HN  SER A 339      -4.749   1.392  -5.288  1.00  0.00      A       
ATOM    719  HA  SER A 339      -7.124   1.173  -6.728  1.00  0.00      A       
ATOM    720  HB2 SER A 339      -4.943   0.150  -7.390  1.00  0.00      A       
ATOM    721  HB1 SER A 339      -5.166  -1.062  -6.129  1.00  0.00      A       
ATOM    722  HG  SER A 339      -6.061  -2.058  -7.803  1.00  0.00      A       
ATOM    723  N   SER A 339      -5.722   1.485  -5.247  1.00  0.00      A       
ATOM    724  O   SER A 339      -8.702  -0.327  -5.450  1.00  0.00      A       
ATOM    725  OG  SER A 339      -6.452  -1.184  -7.711  1.00  0.00      A       
ATOM    726  C   CYS A 340      -8.952  -0.533  -2.456  1.00  0.00      A       
ATOM    727  CA  CYS A 340      -7.833  -1.396  -3.035  1.00  0.00      A       
ATOM    728  CB  CYS A 340      -6.956  -1.934  -1.909  1.00  0.00      A       
ATOM    729  HN  CYS A 340      -6.083  -0.467  -3.778  1.00  0.00      A       
ATOM    730  HA  CYS A 340      -8.276  -2.228  -3.560  1.00  0.00      A       
ATOM    731  HB2 CYS A 340      -6.377  -1.119  -1.503  1.00  0.00      A       
ATOM    732  HB1 CYS A 340      -7.582  -2.349  -1.131  1.00  0.00      A       
ATOM    733  N   CYS A 340      -7.023  -0.646  -3.990  1.00  0.00      A       
ATOM    734  O   CYS A 340     -10.087  -0.984  -2.323  1.00  0.00      A       
ATOM    735  SG  CYS A 340      -5.785  -3.224  -2.430  1.00  0.00      A       
ATOM    736  C   LEU A 341     -10.628   2.056  -2.571  1.00  0.00      A       
ATOM    737  CA  LEU A 341      -9.606   1.622  -1.535  1.00  0.00      A       
ATOM    738  CB  LEU A 341      -8.903   2.853  -0.951  1.00  0.00      A       
ATOM    739  CD1 LEU A 341      -7.158   3.845   0.542  1.00  0.00      A       
ATOM    740  CD2 LEU A 341      -8.442   1.845   1.303  1.00  0.00      A       
ATOM    741  CG  LEU A 341      -7.835   2.560   0.105  1.00  0.00      A       
ATOM    742  HN  LEU A 341      -7.717   1.031  -2.290  1.00  0.00      A       
ATOM    743  HA  LEU A 341     -10.121   1.096  -0.746  1.00  0.00      A       
ATOM    744  HB2 LEU A 341      -8.434   3.388  -1.764  1.00  0.00      A       
ATOM    745  HB1 LEU A 341      -9.650   3.493  -0.506  1.00  0.00      A       
ATOM    746 HD11 LEU A 341      -7.888   4.499   0.998  1.00  0.00      A       
ATOM    747 HD12 LEU A 341      -6.724   4.333  -0.316  1.00  0.00      A       
ATOM    748 HD13 LEU A 341      -6.383   3.615   1.257  1.00  0.00      A       
ATOM    749 HD21 LEU A 341      -7.674   1.658   2.035  1.00  0.00      A       
ATOM    750 HD22 LEU A 341      -8.873   0.908   0.985  1.00  0.00      A       
ATOM    751 HD23 LEU A 341      -9.213   2.465   1.741  1.00  0.00      A       
ATOM    752  HG  LEU A 341      -7.080   1.916  -0.326  1.00  0.00      A       
ATOM    753  N   LEU A 341      -8.630   0.711  -2.124  1.00  0.00      A       
ATOM    754  O   LEU A 341     -11.717   2.514  -2.235  1.00  0.00      A       
ATOM    755  C   GLN A 342     -11.955   1.037  -5.353  1.00  0.00      A       
ATOM    756  CA  GLN A 342     -11.152   2.260  -4.925  1.00  0.00      A       
ATOM    757  CB  GLN A 342     -10.328   2.795  -6.094  1.00  0.00      A       
ATOM    758  CD  GLN A 342     -10.320   3.902  -8.348  1.00  0.00      A       
ATOM    759  CG  GLN A 342     -11.151   3.490  -7.157  1.00  0.00      A       
ATOM    760  HN  GLN A 342      -9.367   1.583  -4.040  1.00  0.00      A       
ATOM    761  HA  GLN A 342     -11.829   3.027  -4.582  1.00  0.00      A       
ATOM    762  HB2 GLN A 342      -9.604   3.498  -5.714  1.00  0.00      A       
ATOM    763  HB1 GLN A 342      -9.806   1.970  -6.557  1.00  0.00      A       
ATOM    764 HE21 GLN A 342     -11.509   5.462  -8.658  1.00  0.00      A       
ATOM    765 HE22 GLN A 342     -10.190   5.278  -9.770  1.00  0.00      A       
ATOM    766  HG2 GLN A 342     -11.928   2.819  -7.491  1.00  0.00      A       
ATOM    767  HG1 GLN A 342     -11.597   4.373  -6.726  1.00  0.00      A       
ATOM    768  N   GLN A 342     -10.266   1.917  -3.833  1.00  0.00      A       
ATOM    769  NE2 GLN A 342     -10.711   4.988  -8.989  1.00  0.00      A       
ATOM    770  O   GLN A 342     -12.907   1.136  -6.129  1.00  0.00      A       
ATOM    771  OE1 GLN A 342      -9.330   3.249  -8.687  1.00  0.00      A       
ATOM    772  C   ALA A 343     -13.408  -1.714  -4.340  1.00  0.00      A       
ATOM    773  CA  ALA A 343     -12.199  -1.376  -5.206  1.00  0.00      A       
ATOM    774  CB  ALA A 343     -11.175  -2.501  -5.150  1.00  0.00      A       
ATOM    775  HN  ALA A 343     -10.898  -0.123  -4.113  1.00  0.00      A       
ATOM    776  HA  ALA A 343     -12.527  -1.275  -6.228  1.00  0.00      A       
ATOM    777  HB1 ALA A 343     -10.334  -2.254  -5.781  1.00  0.00      A       
ATOM    778  HB2 ALA A 343     -11.628  -3.418  -5.499  1.00  0.00      A       
ATOM    779  HB3 ALA A 343     -10.836  -2.631  -4.134  1.00  0.00      A       
ATOM    780  N   ALA A 343     -11.590  -0.117  -4.809  1.00  0.00      A       
ATOM    781  O   ALA A 343     -13.756  -2.882  -4.177  1.00  0.00      A       
ATOM    782  C   THR A 344     -16.425  -1.190  -4.048  1.00  0.00      A       
ATOM    783  CA  THR A 344     -15.295  -0.852  -3.064  1.00  0.00      A       
ATOM    784  CB  THR A 344     -15.649   0.422  -2.271  1.00  0.00      A       
ATOM    785  CG2 THR A 344     -14.814   0.522  -1.002  1.00  0.00      A       
ATOM    786  HN  THR A 344     -13.596   0.195  -3.777  1.00  0.00      A       
ATOM    787  HA  THR A 344     -15.187  -1.668  -2.361  1.00  0.00      A       
ATOM    788  HB  THR A 344     -16.693   0.380  -1.994  1.00  0.00      A       
ATOM    789  HG1 THR A 344     -16.107   1.626  -3.766  1.00  0.00      A       
ATOM    790 HG21 THR A 344     -15.008  -0.334  -0.373  1.00  0.00      A       
ATOM    791 HG22 THR A 344     -15.076   1.425  -0.470  1.00  0.00      A       
ATOM    792 HG23 THR A 344     -13.766   0.550  -1.261  1.00  0.00      A       
ATOM    793  N   THR A 344     -14.026  -0.690  -3.763  1.00  0.00      A       
ATOM    794  O   THR A 344     -17.319  -0.379  -4.295  1.00  0.00      A       
ATOM    795  OG1 THR A 344     -15.426   1.583  -3.085  1.00  0.00      A       
ATOM    796  C   VAL A 345     -18.729  -2.954  -5.020  1.00  0.00      A       
ATOM    797  CA  VAL A 345     -17.319  -2.859  -5.609  1.00  0.00      A       
ATOM    798  CB  VAL A 345     -16.906  -4.236  -6.175  1.00  0.00      A       
ATOM    799  CG1 VAL A 345     -17.870  -4.693  -7.261  1.00  0.00      A       
ATOM    800  CG2 VAL A 345     -15.482  -4.186  -6.710  1.00  0.00      A       
ATOM    801  HN  VAL A 345     -15.567  -2.948  -4.414  1.00  0.00      A       
ATOM    802  HA  VAL A 345     -17.332  -2.154  -6.425  1.00  0.00      A       
ATOM    803  HB  VAL A 345     -16.942  -4.954  -5.371  1.00  0.00      A       
ATOM    804 HG11 VAL A 345     -17.878  -3.971  -8.062  1.00  0.00      A       
ATOM    805 HG12 VAL A 345     -18.863  -4.783  -6.845  1.00  0.00      A       
ATOM    806 HG13 VAL A 345     -17.552  -5.651  -7.642  1.00  0.00      A       
ATOM    807 HG21 VAL A 345     -15.206  -5.159  -7.091  1.00  0.00      A       
ATOM    808 HG22 VAL A 345     -14.810  -3.907  -5.912  1.00  0.00      A       
ATOM    809 HG23 VAL A 345     -15.422  -3.458  -7.503  1.00  0.00      A       
ATOM    810  N   VAL A 345     -16.345  -2.385  -4.627  1.00  0.00      A       
ATOM    811  O   VAL A 345     -19.718  -2.747  -5.725  1.00  0.00      A       
ATOM    812  C   GLN A 346     -20.744  -2.066  -2.764  1.00  0.00      A       
ATOM    813  CA  GLN A 346     -20.113  -3.421  -3.073  1.00  0.00      A       
ATOM    814  CB  GLN A 346     -19.980  -4.238  -1.785  1.00  0.00      A       
ATOM    815  CD  GLN A 346     -19.593  -6.491  -0.736  1.00  0.00      A       
ATOM    816  CG  GLN A 346     -19.577  -5.684  -2.017  1.00  0.00      A       
ATOM    817  HN  GLN A 346     -17.996  -3.378  -3.203  1.00  0.00      A       
ATOM    818  HA  GLN A 346     -20.762  -3.951  -3.755  1.00  0.00      A       
ATOM    819  HB2 GLN A 346     -19.236  -3.777  -1.153  1.00  0.00      A       
ATOM    820  HB1 GLN A 346     -20.928  -4.234  -1.268  1.00  0.00      A       
ATOM    821 HE21 GLN A 346     -21.520  -6.893  -1.002  1.00  0.00      A       
ATOM    822 HE22 GLN A 346     -20.794  -7.558   0.431  1.00  0.00      A       
ATOM    823  HG2 GLN A 346     -20.266  -6.132  -2.717  1.00  0.00      A       
ATOM    824  HG1 GLN A 346     -18.579  -5.705  -2.426  1.00  0.00      A       
ATOM    825  N   GLN A 346     -18.818  -3.264  -3.729  1.00  0.00      A       
ATOM    826  NE2 GLN A 346     -20.749  -7.039  -0.405  1.00  0.00      A       
ATOM    827  O   GLN A 346     -20.161  -1.021  -3.055  1.00  0.00      A       
ATOM    828  OE1 GLN A 346     -18.584  -6.606  -0.042  1.00  0.00      A       
ATOM    829  C   GLU A 347     -21.788  -0.038  -0.875  1.00  0.00      A       
ATOM    830  CA  GLU A 347     -22.649  -0.882  -1.805  1.00  0.00      A       
ATOM    831  CB  GLU A 347     -23.979  -1.208  -1.110  1.00  0.00      A       
ATOM    832  CD  GLU A 347     -24.544  -3.463  -2.137  1.00  0.00      A       
ATOM    833  CG  GLU A 347     -24.961  -2.016  -1.952  1.00  0.00      A       
ATOM    834  HN  GLU A 347     -22.351  -2.964  -1.987  1.00  0.00      A       
ATOM    835  HA  GLU A 347     -22.848  -0.321  -2.707  1.00  0.00      A       
ATOM    836  HB2 GLU A 347     -23.769  -1.771  -0.213  1.00  0.00      A       
ATOM    837  HB1 GLU A 347     -24.458  -0.280  -0.832  1.00  0.00      A       
ATOM    838  HG2 GLU A 347     -25.926  -1.998  -1.471  1.00  0.00      A       
ATOM    839  HG1 GLU A 347     -25.040  -1.554  -2.926  1.00  0.00      A       
ATOM    840  N   GLU A 347     -21.938  -2.098  -2.176  1.00  0.00      A       
ATOM    841  O   GLU A 347     -21.377  -0.502   0.190  1.00  0.00      A       
ATOM    842  OE1 GLU A 347     -24.287  -4.150  -1.124  1.00  0.00      A       
ATOM    843  OE2 GLU A 347     -24.451  -3.916  -3.297  1.00  0.00      A       
ATOM    844  C   VAL A 348     -21.433   2.761   0.623  1.00  0.00      A       
ATOM    845  CA  VAL A 348     -20.651   2.075  -0.501  1.00  0.00      A       
ATOM    846  CB  VAL A 348     -19.970   3.132  -1.396  1.00  0.00      A       
ATOM    847  CG1 VAL A 348     -18.800   3.787  -0.674  1.00  0.00      A       
ATOM    848  CG2 VAL A 348     -19.507   2.513  -2.711  1.00  0.00      A       
ATOM    849  HN  VAL A 348     -21.908   1.526  -2.110  1.00  0.00      A       
ATOM    850  HA  VAL A 348     -19.879   1.466  -0.060  1.00  0.00      A       
ATOM    851  HB  VAL A 348     -20.694   3.894  -1.618  1.00  0.00      A       
ATOM    852 HG11 VAL A 348     -18.086   3.030  -0.384  1.00  0.00      A       
ATOM    853 HG12 VAL A 348     -19.161   4.297   0.207  1.00  0.00      A       
ATOM    854 HG13 VAL A 348     -18.322   4.498  -1.332  1.00  0.00      A       
ATOM    855 HG21 VAL A 348     -20.353   2.076  -3.219  1.00  0.00      A       
ATOM    856 HG22 VAL A 348     -18.771   1.749  -2.511  1.00  0.00      A       
ATOM    857 HG23 VAL A 348     -19.069   3.279  -3.335  1.00  0.00      A       
ATOM    858  N   VAL A 348     -21.520   1.196  -1.273  1.00  0.00      A       
ATOM    859  O   VAL A 348     -21.414   3.985   0.764  1.00  0.00      A       
ATOM    860  C   GLN A 349     -23.905   3.460   2.236  1.00  0.00      A       
ATOM    861  CA  GLN A 349     -22.870   2.393   2.583  1.00  0.00      A       
ATOM    862  CB  GLN A 349     -21.900   2.918   3.652  1.00  0.00      A       
ATOM    863  CD  GLN A 349     -20.484   0.809   3.590  1.00  0.00      A       
ATOM    864  CG  GLN A 349     -21.196   1.829   4.456  1.00  0.00      A       
ATOM    865  HN  GLN A 349     -22.191   0.994   1.147  1.00  0.00      A       
ATOM    866  HA  GLN A 349     -23.391   1.535   2.982  1.00  0.00      A       
ATOM    867  HB2 GLN A 349     -21.145   3.520   3.171  1.00  0.00      A       
ATOM    868  HB1 GLN A 349     -22.454   3.539   4.341  1.00  0.00      A       
ATOM    869 HE21 GLN A 349     -22.096  -0.355   3.607  1.00  0.00      A       
ATOM    870 HE22 GLN A 349     -20.745  -0.949   2.701  1.00  0.00      A       
ATOM    871  HG2 GLN A 349     -20.468   2.294   5.103  1.00  0.00      A       
ATOM    872  HG1 GLN A 349     -21.931   1.314   5.058  1.00  0.00      A       
ATOM    873  N   GLN A 349     -22.142   1.942   1.397  1.00  0.00      A       
ATOM    874  NE2 GLN A 349     -21.175  -0.275   3.267  1.00  0.00      A       
ATOM    875  O   GLN A 349     -23.640   4.658   2.351  1.00  0.00      A       
ATOM    876  OE1 GLN A 349     -19.321   0.987   3.223  1.00  0.00      A       
ATOM    877  C   PRO A 350     -26.701   4.718   2.659  1.00  0.00      A       
ATOM    878  CA  PRO A 350     -26.182   3.949   1.448  1.00  0.00      A       
ATOM    879  CB  PRO A 350     -27.264   3.031   0.873  1.00  0.00      A       
ATOM    880  CD  PRO A 350     -25.502   1.621   1.699  1.00  0.00      A       
ATOM    881  CG  PRO A 350     -26.984   1.685   1.445  1.00  0.00      A       
ATOM    882  HA  PRO A 350     -25.862   4.646   0.691  1.00  0.00      A       
ATOM    883  HB2 PRO A 350     -28.238   3.389   1.170  1.00  0.00      A       
ATOM    884  HB1 PRO A 350     -27.193   3.022  -0.206  1.00  0.00      A       
ATOM    885  HD2 PRO A 350     -25.301   1.090   2.618  1.00  0.00      A       
ATOM    886  HD1 PRO A 350     -24.994   1.149   0.873  1.00  0.00      A       
ATOM    887  HG2 PRO A 350     -27.524   1.566   2.369  1.00  0.00      A       
ATOM    888  HG1 PRO A 350     -27.275   0.922   0.739  1.00  0.00      A       
ATOM    889  N   PRO A 350     -25.104   3.032   1.818  1.00  0.00      A       
ATOM    890  O   PRO A 350     -27.349   4.153   3.543  1.00  0.00      A       
ATOM    891  C   ARG A 351     -28.023   7.619   3.586  1.00  0.00      A       
ATOM    892  CA  ARG A 351     -26.749   6.826   3.850  1.00  0.00      A       
ATOM    893  CB  ARG A 351     -25.591   7.763   4.184  1.00  0.00      A       
ATOM    894  CD  ARG A 351     -25.343   7.158   6.621  1.00  0.00      A       
ATOM    895  CG  ARG A 351     -25.616   8.270   5.616  1.00  0.00      A       
ATOM    896  CZ  ARG A 351     -26.543   5.179   7.492  1.00  0.00      A       
ATOM    897  HN  ARG A 351     -25.963   6.422   1.924  1.00  0.00      A       
ATOM    898  HA  ARG A 351     -26.919   6.174   4.692  1.00  0.00      A       
ATOM    899  HB2 ARG A 351     -24.661   7.238   4.025  1.00  0.00      A       
ATOM    900  HB1 ARG A 351     -25.631   8.615   3.523  1.00  0.00      A       
ATOM    901  HD2 ARG A 351     -24.606   6.488   6.203  1.00  0.00      A       
ATOM    902  HD1 ARG A 351     -24.952   7.599   7.527  1.00  0.00      A       
ATOM    903  HE  ARG A 351     -27.421   6.824   6.765  1.00  0.00      A       
ATOM    904  HG2 ARG A 351     -24.868   9.038   5.732  1.00  0.00      A       
ATOM    905  HG1 ARG A 351     -26.594   8.678   5.814  1.00  0.00      A       
ATOM    906 HH11 ARG A 351     -24.523   4.950   7.424  1.00  0.00      A       
ATOM    907 HH12 ARG A 351     -25.407   3.615   8.096  1.00  0.00      A       
ATOM    908 HH21 ARG A 351     -28.557   5.086   7.658  1.00  0.00      A       
ATOM    909 HH22 ARG A 351     -27.697   3.683   8.232  1.00  0.00      A       
ATOM    910  N   ARG A 351     -26.411   6.007   2.698  1.00  0.00      A       
ATOM    911  NE  ARG A 351     -26.548   6.393   6.944  1.00  0.00      A       
ATOM    912  NH1 ARG A 351     -25.402   4.529   7.689  1.00  0.00      A       
ATOM    913  NH2 ARG A 351     -27.689   4.604   7.821  1.00  0.00      A       
ATOM    914  O   ARG A 351     -28.160   8.766   4.007  1.00  0.00      A       
ATOM    915  C   ALA A 352     -31.102   7.541   3.879  1.00  0.00      A       
ATOM    916  CA  ALA A 352     -30.246   7.614   2.618  1.00  0.00      A       
ATOM    917  CB  ALA A 352     -30.939   6.924   1.454  1.00  0.00      A       
ATOM    918  HN  ALA A 352     -28.747   6.142   2.452  1.00  0.00      A       
ATOM    919  HA  ALA A 352     -30.091   8.651   2.356  1.00  0.00      A       
ATOM    920  HB1 ALA A 352     -31.149   5.898   1.718  1.00  0.00      A       
ATOM    921  HB2 ALA A 352     -30.297   6.949   0.585  1.00  0.00      A       
ATOM    922  HB3 ALA A 352     -31.864   7.435   1.232  1.00  0.00      A       
ATOM    923  N   ALA A 352     -28.947   7.011   2.856  1.00  0.00      A       
ATOM    924  O   ALA A 352     -31.724   6.516   4.162  1.00  0.00      A       
ATOM    925  C   GLU A 353     -33.232   9.294   5.674  1.00  0.00      A       
ATOM    926  CA  GLU A 353     -31.858   8.678   5.891  1.00  0.00      A       
ATOM    927  CB  GLU A 353     -31.080   9.489   6.930  1.00  0.00      A       
ATOM    928  CD  GLU A 353     -29.644   7.520   7.603  1.00  0.00      A       
ATOM    929  CG  GLU A 353     -29.670   8.975   7.183  1.00  0.00      A       
ATOM    930  HN  GLU A 353     -30.635   9.426   4.333  1.00  0.00      A       
ATOM    931  HA  GLU A 353     -31.980   7.668   6.248  1.00  0.00      A       
ATOM    932  HB2 GLU A 353     -31.013  10.513   6.592  1.00  0.00      A       
ATOM    933  HB1 GLU A 353     -31.622   9.465   7.865  1.00  0.00      A       
ATOM    934  HG2 GLU A 353     -29.095   9.079   6.275  1.00  0.00      A       
ATOM    935  HG1 GLU A 353     -29.219   9.569   7.964  1.00  0.00      A       
ATOM    936  N   GLU A 353     -31.121   8.629   4.634  1.00  0.00      A       
ATOM    937  O   GLU A 353     -34.044   9.379   6.597  1.00  0.00      A       
ATOM    938  OE1 GLU A 353     -29.980   7.225   8.763  1.00  0.00      A       
ATOM    939  OE2 GLU A 353     -29.278   6.665   6.772  1.00  0.00      A       
ATOM    940  C   GLU A 354     -35.521   9.534   3.105  1.00  0.00      A       
ATOM    941  CA  GLU A 354     -34.736  10.372   4.104  1.00  0.00      A       
ATOM    942  CB  GLU A 354     -34.450  11.756   3.517  1.00  0.00      A       
ATOM    943  CD  GLU A 354     -33.229  13.950   3.756  1.00  0.00      A       
ATOM    944  CG  GLU A 354     -33.562  12.622   4.395  1.00  0.00      A       
ATOM    945  HN  GLU A 354     -32.843   9.524   3.732  1.00  0.00      A       
ATOM    946  HA  GLU A 354     -35.316  10.481   5.007  1.00  0.00      A       
ATOM    947  HB2 GLU A 354     -33.962  11.635   2.560  1.00  0.00      A       
ATOM    948  HB1 GLU A 354     -35.386  12.272   3.371  1.00  0.00      A       
ATOM    949  HG2 GLU A 354     -34.073  12.807   5.329  1.00  0.00      A       
ATOM    950  HG1 GLU A 354     -32.642  12.091   4.587  1.00  0.00      A       
ATOM    951  N   GLU A 354     -33.493   9.703   4.443  1.00  0.00      A       
ATOM    952  OT1 GLU A 354     -36.485   8.857   3.519  1.00  0.00      A       
ATOM    953  OT2 GLU A 354     -35.153   9.533   1.914  1.00  0.00      A       
ATOM    954  OE1 GLU A 354     -32.623  13.957   2.664  1.00  0.00      A       
ATOM    955  OE2 GLU A 354     -33.573  14.995   4.339  1.00  0.00      A       
TER
ATOM    956  C   ALA B   1       2.127  -2.124   7.518  1.00  0.00      B       
ATOM    957  CA  ALA B   1       0.930  -1.201   7.691  1.00  0.00      B       
ATOM    958  CB  ALA B   1       1.247   0.195   7.174  1.00  0.00      B       
ATOM    959  HT1 ALA B   1       0.173  -2.061   9.432  1.00  0.00      B       
ATOM    960  HT2 ALA B   1      -0.184  -0.416   9.269  1.00  0.00      B       
ATOM    961  HT3 ALA B   1       1.378  -0.905   9.704  1.00  0.00      B       
ATOM    962  HA  ALA B   1       0.100  -1.594   7.121  1.00  0.00      B       
ATOM    963  HB1 ALA B   1       0.393   0.845   7.331  1.00  0.00      B       
ATOM    964  HB2 ALA B   1       1.470   0.148   6.118  1.00  0.00      B       
ATOM    965  HB3 ALA B   1       2.100   0.591   7.703  1.00  0.00      B       
ATOM    966  N   ALA B   1       0.542  -1.141   9.119  1.00  0.00      B       
ATOM    967  O   ALA B   1       2.930  -2.275   8.438  1.00  0.00      B       
ATOM    968  C   ARG B   2       4.588  -2.827   5.700  1.00  0.00      B       
ATOM    969  CA  ARG B   2       3.357  -3.647   6.074  1.00  0.00      B       
ATOM    970  CB  ARG B   2       2.988  -4.619   4.947  1.00  0.00      B       
ATOM    971  CD  ARG B   2       3.535  -6.715   3.660  1.00  0.00      B       
ATOM    972  CG  ARG B   2       3.936  -5.803   4.809  1.00  0.00      B       
ATOM    973  CZ  ARG B   2       1.406  -7.732   4.412  1.00  0.00      B       
ATOM    974  HN  ARG B   2       1.574  -2.587   5.648  1.00  0.00      B       
ATOM    975  HA  ARG B   2       3.567  -4.207   6.976  1.00  0.00      B       
ATOM    976  HB2 ARG B   2       1.996  -5.003   5.133  1.00  0.00      B       
ATOM    977  HB1 ARG B   2       2.983  -4.081   4.011  1.00  0.00      B       
ATOM    978  HD2 ARG B   2       3.866  -6.267   2.736  1.00  0.00      B       
ATOM    979  HD1 ARG B   2       4.029  -7.666   3.794  1.00  0.00      B       
ATOM    980  HE  ARG B   2       1.604  -6.466   2.868  1.00  0.00      B       
ATOM    981  HG2 ARG B   2       4.935  -5.433   4.622  1.00  0.00      B       
ATOM    982  HG1 ARG B   2       3.926  -6.371   5.727  1.00  0.00      B       
ATOM    983 HH11 ARG B   2       3.025  -8.321   5.487  1.00  0.00      B       
ATOM    984 HH12 ARG B   2       1.501  -8.983   6.005  1.00  0.00      B       
ATOM    985 HH21 ARG B   2      -0.381  -7.394   3.521  1.00  0.00      B       
ATOM    986 HH22 ARG B   2      -0.430  -8.457   4.891  1.00  0.00      B       
ATOM    987  N   ARG B   2       2.244  -2.746   6.348  1.00  0.00      B       
ATOM    988  NE  ARG B   2       2.090  -6.938   3.586  1.00  0.00      B       
ATOM    989  NH1 ARG B   2       2.028  -8.398   5.374  1.00  0.00      B       
ATOM    990  NH2 ARG B   2       0.096  -7.874   4.261  1.00  0.00      B       
ATOM    991  O   ARG B   2       5.046  -2.841   4.558  1.00  0.00      B       
ATOM    992  C   THR B   3       7.519  -1.902   6.295  1.00  0.00      B       
ATOM    993  CA  THR B   3       6.186  -1.166   6.436  1.00  0.00      B       
ATOM    994  CB  THR B   3       6.272  -0.162   7.594  1.00  0.00      B       
ATOM    995  CG2 THR B   3       6.972   1.115   7.165  1.00  0.00      B       
ATOM    996  HN  THR B   3       4.718  -2.164   7.570  1.00  0.00      B       
ATOM    997  HA  THR B   3       5.981  -0.620   5.527  1.00  0.00      B       
ATOM    998  HB  THR B   3       6.830  -0.611   8.400  1.00  0.00      B       
ATOM    999  HG1 THR B   3       4.898   0.034   9.001  1.00  0.00      B       
ATOM   1000 HG21 THR B   3       6.379   1.614   6.411  1.00  0.00      B       
ATOM   1001 HG22 THR B   3       7.943   0.875   6.759  1.00  0.00      B       
ATOM   1002 HG23 THR B   3       7.089   1.766   8.019  1.00  0.00      B       
ATOM   1003  N   THR B   3       5.095  -2.090   6.666  1.00  0.00      B       
ATOM   1004  O   THR B   3       7.776  -2.890   6.987  1.00  0.00      B       
ATOM   1005  OG1 THR B   3       4.949   0.157   8.043  1.00  0.00      B       
ATOM   1006  C   LYS B   4      10.707  -0.871   5.151  1.00  0.00      B       
ATOM   1007  CA  LYS B   4       9.666  -1.978   5.141  1.00  0.00      B       
ATOM   1008  CB  LYS B   4       9.703  -2.676   3.775  1.00  0.00      B       
ATOM   1009  CD  LYS B   4       8.579  -4.230   2.153  1.00  0.00      B       
ATOM   1010  CE  LYS B   4       9.917  -4.638   1.547  1.00  0.00      B       
ATOM   1011  CG  LYS B   4       8.709  -3.814   3.613  1.00  0.00      B       
ATOM   1012  HN  LYS B   4       8.082  -0.601   4.898  1.00  0.00      B       
ATOM   1013  HA  LYS B   4       9.887  -2.691   5.920  1.00  0.00      B       
ATOM   1014  HB2 LYS B   4       9.499  -1.948   3.011  1.00  0.00      B       
ATOM   1015  HB1 LYS B   4      10.695  -3.075   3.617  1.00  0.00      B       
ATOM   1016  HD2 LYS B   4       7.894  -5.068   2.084  1.00  0.00      B       
ATOM   1017  HD1 LYS B   4       8.181  -3.398   1.591  1.00  0.00      B       
ATOM   1018  HE2 LYS B   4       9.777  -4.820   0.492  1.00  0.00      B       
ATOM   1019  HE1 LYS B   4      10.616  -3.824   1.677  1.00  0.00      B       
ATOM   1020  HG2 LYS B   4       9.047  -4.660   4.190  1.00  0.00      B       
ATOM   1021  HG1 LYS B   4       7.744  -3.488   3.973  1.00  0.00      B       
ATOM   1022  HZ1 LYS B   4      10.882  -5.638   3.111  1.00  0.00      B       
ATOM   1023  HZ2 LYS B   4      11.239  -6.252   1.568  1.00  0.00      B       
ATOM   1024  HZ3 LYS B   4       9.739  -6.585   2.287  1.00  0.00      B       
ATOM   1025  N   LYS B   4       8.352  -1.406   5.396  1.00  0.00      B       
ATOM   1026  NZ  LYS B   4      10.483  -5.862   2.172  1.00  0.00      B       
ATOM   1027  O   LYS B   4      10.404   0.273   4.823  1.00  0.00      B       
ATOM   1028  C   GLN B   5      14.216  -0.871   4.768  1.00  0.00      B       
ATOM   1029  CA  GLN B   5      13.024  -0.256   5.483  1.00  0.00      B       
ATOM   1030  CB  GLN B   5      13.412   0.206   6.891  1.00  0.00      B       
ATOM   1031  CD  GLN B   5      12.903   1.771   8.821  1.00  0.00      B       
ATOM   1032  CG  GLN B   5      12.439   1.211   7.490  1.00  0.00      B       
ATOM   1033  HN  GLN B   5      12.101  -2.127   5.842  1.00  0.00      B       
ATOM   1034  HA  GLN B   5      12.689   0.599   4.915  1.00  0.00      B       
ATOM   1035  HB2 GLN B   5      13.452  -0.655   7.542  1.00  0.00      B       
ATOM   1036  HB1 GLN B   5      14.390   0.663   6.851  1.00  0.00      B       
ATOM   1037 HE21 GLN B   5      13.736   0.031   9.314  1.00  0.00      B       
ATOM   1038 HE22 GLN B   5      13.891   1.306  10.483  1.00  0.00      B       
ATOM   1039  HG2 GLN B   5      12.316   2.030   6.794  1.00  0.00      B       
ATOM   1040  HG1 GLN B   5      11.485   0.724   7.635  1.00  0.00      B       
ATOM   1041  N   GLN B   5      11.927  -1.208   5.529  1.00  0.00      B       
ATOM   1042  NE2 GLN B   5      13.574   0.954   9.618  1.00  0.00      B       
ATOM   1043  O   GLN B   5      15.190  -1.292   5.396  1.00  0.00      B       
ATOM   1044  OE1 GLN B   5      12.640   2.931   9.140  1.00  0.00      B       
ATOM   1045  C   THR B   6      16.200  -0.453   2.236  1.00  0.00      B       
ATOM   1046  CA  THR B   6      15.177  -1.513   2.635  1.00  0.00      B       
ATOM   1047  CB  THR B   6      14.590  -2.172   1.369  1.00  0.00      B       
ATOM   1048  CG2 THR B   6      13.864  -3.467   1.709  1.00  0.00      B       
ATOM   1049  HN  THR B   6      13.328  -0.563   3.009  1.00  0.00      B       
ATOM   1050  HA  THR B   6      15.673  -2.276   3.221  1.00  0.00      B       
ATOM   1051  HB  THR B   6      15.401  -2.398   0.690  1.00  0.00      B       
ATOM   1052  HG1 THR B   6      13.222  -1.725   0.009  1.00  0.00      B       
ATOM   1053 HG21 THR B   6      13.034  -3.254   2.365  1.00  0.00      B       
ATOM   1054 HG22 THR B   6      14.547  -4.142   2.203  1.00  0.00      B       
ATOM   1055 HG23 THR B   6      13.500  -3.925   0.801  1.00  0.00      B       
ATOM   1056  N   THR B   6      14.125  -0.932   3.451  1.00  0.00      B       
ATOM   1057  O   THR B   6      16.151   0.685   2.713  1.00  0.00      B       
ATOM   1058  OG1 THR B   6      13.683  -1.266   0.723  1.00  0.00      B       
ATOM   1059  C   ALA B   7      17.512   0.908  -0.286  1.00  0.00      B       
ATOM   1060  CA  ALA B   7      18.109   0.113   0.866  1.00  0.00      B       
ATOM   1061  CB  ALA B   7      19.363  -0.615   0.409  1.00  0.00      B       
ATOM   1062  HN  ALA B   7      17.185  -1.774   1.109  1.00  0.00      B       
ATOM   1063  HA  ALA B   7      18.380   0.791   1.661  1.00  0.00      B       
ATOM   1064  HB1 ALA B   7      20.095   0.106   0.075  1.00  0.00      B       
ATOM   1065  HB2 ALA B   7      19.116  -1.279  -0.405  1.00  0.00      B       
ATOM   1066  HB3 ALA B   7      19.768  -1.185   1.231  1.00  0.00      B       
ATOM   1067  N   ALA B   7      17.138  -0.831   1.387  1.00  0.00      B       
ATOM   1068  O   ALA B   7      16.824   0.350  -1.143  1.00  0.00      B       
ATOM   1069  C   ARG B   8      18.123   2.743  -2.626  1.00  0.00      B       
ATOM   1070  CA  ARG B   8      17.319   3.071  -1.381  1.00  0.00      B       
ATOM   1071  CB  ARG B   8      17.511   4.547  -1.024  1.00  0.00      B       
ATOM   1072  CD  ARG B   8      15.266   5.287  -0.132  1.00  0.00      B       
ATOM   1073  CG  ARG B   8      16.725   5.009   0.193  1.00  0.00      B       
ATOM   1074  CZ  ARG B   8      14.603   7.528  -0.936  1.00  0.00      B       
ATOM   1075  HN  ARG B   8      18.250   2.606   0.462  1.00  0.00      B       
ATOM   1076  HA  ARG B   8      16.273   2.878  -1.568  1.00  0.00      B       
ATOM   1077  HB2 ARG B   8      18.557   4.722  -0.833  1.00  0.00      B       
ATOM   1078  HB1 ARG B   8      17.207   5.150  -1.867  1.00  0.00      B       
ATOM   1079  HD2 ARG B   8      14.813   4.373  -0.484  1.00  0.00      B       
ATOM   1080  HD1 ARG B   8      14.767   5.613   0.768  1.00  0.00      B       
ATOM   1081  HE  ARG B   8      15.401   6.087  -2.074  1.00  0.00      B       
ATOM   1082  HG2 ARG B   8      16.770   4.238   0.948  1.00  0.00      B       
ATOM   1083  HG1 ARG B   8      17.172   5.905   0.570  1.00  0.00      B       
ATOM   1084 HH11 ARG B   8      14.121   7.169   1.011  1.00  0.00      B       
ATOM   1085 HH12 ARG B   8      13.733   8.756   0.422  1.00  0.00      B       
ATOM   1086 HH21 ARG B   8      14.881   8.174  -2.843  1.00  0.00      B       
ATOM   1087 HH22 ARG B   8      14.172   9.338  -1.758  1.00  0.00      B       
ATOM   1088  N   ARG B   8      17.756   2.213  -0.287  1.00  0.00      B       
ATOM   1089  NE  ARG B   8      15.110   6.316  -1.161  1.00  0.00      B       
ATOM   1090  NH1 ARG B   8      14.115   7.844   0.261  1.00  0.00      B       
ATOM   1091  NH2 ARG B   8      14.545   8.415  -1.925  1.00  0.00      B       
ATOM   1092  O   ARG B   8      19.313   2.435  -2.541  1.00  0.00      B       
ATOM   1093  C   LYS B   9      18.449   3.775  -5.768  1.00  0.00      B       
ATOM   1094  CA  LYS B   9      18.108   2.488  -5.033  1.00  0.00      B       
ATOM   1095  CB  LYS B   9      17.176   1.631  -5.892  1.00  0.00      B       
ATOM   1096  CD  LYS B   9      17.661  -0.475  -4.586  1.00  0.00      B       
ATOM   1097  CE  LYS B   9      17.044  -1.632  -3.815  1.00  0.00      B       
ATOM   1098  CG  LYS B   9      16.585   0.440  -5.153  1.00  0.00      B       
ATOM   1099  HN  LYS B   9      16.528   3.093  -3.771  1.00  0.00      B       
ATOM   1100  HA  LYS B   9      19.016   1.939  -4.831  1.00  0.00      B       
ATOM   1101  HB2 LYS B   9      16.361   2.249  -6.243  1.00  0.00      B       
ATOM   1102  HB1 LYS B   9      17.729   1.262  -6.744  1.00  0.00      B       
ATOM   1103  HD2 LYS B   9      18.251  -0.870  -5.400  1.00  0.00      B       
ATOM   1104  HD1 LYS B   9      18.292   0.094  -3.922  1.00  0.00      B       
ATOM   1105  HE2 LYS B   9      17.837  -2.206  -3.355  1.00  0.00      B       
ATOM   1106  HE1 LYS B   9      16.399  -1.232  -3.046  1.00  0.00      B       
ATOM   1107  HG2 LYS B   9      15.976   0.803  -4.339  1.00  0.00      B       
ATOM   1108  HG1 LYS B   9      15.971  -0.125  -5.840  1.00  0.00      B       
ATOM   1109  HZ1 LYS B   9      15.673  -1.971  -5.360  1.00  0.00      B       
ATOM   1110  HZ2 LYS B   9      15.606  -3.117  -4.127  1.00  0.00      B       
ATOM   1111  HZ3 LYS B   9      16.883  -3.155  -5.241  1.00  0.00      B       
ATOM   1112  N   LYS B   9      17.472   2.805  -3.768  1.00  0.00      B       
ATOM   1113  NZ  LYS B   9      16.250  -2.528  -4.697  1.00  0.00      B       
ATOM   1114  O   LYS B   9      19.509   3.886  -6.383  1.00  0.00      B       
ATOM   1115  C   SER B  10      17.942   5.929  -7.804  1.00  0.00      B       
ATOM   1116  CA  SER B  10      17.695   6.050  -6.300  1.00  0.00      B       
ATOM   1117  CB  SER B  10      18.817   6.832  -5.611  1.00  0.00      B       
ATOM   1118  HN  SER B  10      16.705   4.558  -5.177  1.00  0.00      B       
ATOM   1119  HA  SER B  10      16.769   6.586  -6.156  1.00  0.00      B       
ATOM   1120  HB2 SER B  10      19.730   6.256  -5.640  1.00  0.00      B       
ATOM   1121  HB1 SER B  10      18.965   7.772  -6.122  1.00  0.00      B       
ATOM   1122  HG  SER B  10      19.205   6.807  -3.680  1.00  0.00      B       
ATOM   1123  N   SER B  10      17.534   4.740  -5.681  1.00  0.00      B       
ATOM   1124  OT1 SER B  10      19.112   5.996  -8.236  1.00  0.00      B       
ATOM   1125  OT2 SER B  10      16.955   5.755  -8.547  1.00  0.00      B       
ATOM   1126  OG  SER B  10      18.482   7.095  -4.254  1.00  0.00      B       
TER
ATOM   1127  ZN   ZN C 355       8.046   5.900  -4.763  1.00  0.00      C       
TER
ATOM   1128  ZN   ZN D 356      -3.384  -3.376  -2.321  1.00  0.00      D       
END


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