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
566739 2mby 19416 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 252     -11.877 -30.288 -19.931  1.00  0.00      A       
ATOM      2  CA  GLY A 252     -11.778 -31.382 -18.884  1.00  0.00      A       
ATOM      3  HT1 GLY A 252     -10.540 -32.001 -17.318  1.00  0.00      A       
ATOM      4  HT2 GLY A 252     -10.496 -30.335 -17.609  1.00  0.00      A       
ATOM      5  HT3 GLY A 252      -9.702 -31.397 -18.658  1.00  0.00      A       
ATOM      6  HA2 GLY A 252     -11.781 -32.341 -19.379  1.00  0.00      A       
ATOM      7  HA1 GLY A 252     -12.638 -31.321 -18.233  1.00  0.00      A       
ATOM      8  N   GLY A 252     -10.543 -31.271 -18.059  1.00  0.00      A       
ATOM      9  O   GLY A 252     -11.086 -29.346 -19.924  1.00  0.00      A       
ATOM     10  C   PRO A 253     -13.564 -28.063 -21.370  1.00  0.00      A       
ATOM     11  CA  PRO A 253     -13.040 -29.389 -21.911  1.00  0.00      A       
ATOM     12  CB  PRO A 253     -14.077 -30.037 -22.830  1.00  0.00      A       
ATOM     13  CD  PRO A 253     -13.840 -31.478 -20.937  1.00  0.00      A       
ATOM     14  CG  PRO A 253     -14.830 -30.974 -21.950  1.00  0.00      A       
ATOM     15  HA  PRO A 253     -12.126 -29.216 -22.460  1.00  0.00      A       
ATOM     16  HB2 PRO A 253     -14.724 -29.275 -23.243  1.00  0.00      A       
ATOM     17  HB1 PRO A 253     -13.575 -30.567 -23.630  1.00  0.00      A       
ATOM     18  HD2 PRO A 253     -14.321 -31.636 -19.984  1.00  0.00      A       
ATOM     19  HD1 PRO A 253     -13.377 -32.391 -21.284  1.00  0.00      A       
ATOM     20  HG2 PRO A 253     -15.635 -30.446 -21.457  1.00  0.00      A       
ATOM     21  HG1 PRO A 253     -15.220 -31.794 -22.533  1.00  0.00      A       
ATOM     22  N   PRO A 253     -12.850 -30.387 -20.854  1.00  0.00      A       
ATOM     23  O   PRO A 253     -13.277 -27.000 -21.919  1.00  0.00      A       
ATOM     24  C   GLU A 254     -13.841 -26.187 -18.875  1.00  0.00      A       
ATOM     25  CA  GLU A 254     -14.898 -26.940 -19.672  1.00  0.00      A       
ATOM     26  CB  GLU A 254     -16.067 -27.317 -18.760  1.00  0.00      A       
ATOM     27  CD  GLU A 254     -18.096 -27.570 -20.243  1.00  0.00      A       
ATOM     28  CG  GLU A 254     -17.052 -28.279 -19.401  1.00  0.00      A       
ATOM     29  HN  GLU A 254     -14.526 -29.011 -19.896  1.00  0.00      A       
ATOM     30  HA  GLU A 254     -15.259 -26.300 -20.459  1.00  0.00      A       
ATOM     31  HB2 GLU A 254     -15.676 -27.780 -17.865  1.00  0.00      A       
ATOM     32  HB1 GLU A 254     -16.599 -26.418 -18.486  1.00  0.00      A       
ATOM     33  HG2 GLU A 254     -16.508 -28.963 -20.034  1.00  0.00      A       
ATOM     34  HG1 GLU A 254     -17.554 -28.833 -18.621  1.00  0.00      A       
ATOM     35  N   GLU A 254     -14.334 -28.135 -20.289  1.00  0.00      A       
ATOM     36  O   GLU A 254     -13.599 -25.002 -19.104  1.00  0.00      A       
ATOM     37  OE1 GLU A 254     -17.795 -26.475 -20.763  1.00  0.00      A       
ATOM     38  OE2 GLU A 254     -19.214 -28.110 -20.380  1.00  0.00      A       
ATOM     39  C   ALA A 255     -11.044 -25.736 -17.950  1.00  0.00      A       
ATOM     40  CA  ALA A 255     -12.180 -26.298 -17.103  1.00  0.00      A       
ATOM     41  CB  ALA A 255     -11.646 -27.327 -16.118  1.00  0.00      A       
ATOM     42  HN  ALA A 255     -13.458 -27.828 -17.812  1.00  0.00      A       
ATOM     43  HA  ALA A 255     -12.627 -25.492 -16.538  1.00  0.00      A       
ATOM     44  HB1 ALA A 255     -12.302 -27.380 -15.261  1.00  0.00      A       
ATOM     45  HB2 ALA A 255     -10.657 -27.040 -15.796  1.00  0.00      A       
ATOM     46  HB3 ALA A 255     -11.603 -28.294 -16.596  1.00  0.00      A       
ATOM     47  N   ALA A 255     -13.216 -26.889 -17.941  1.00  0.00      A       
ATOM     48  O   ALA A 255     -10.400 -24.758 -17.573  1.00  0.00      A       
ATOM     49  C   ASP A 256     -10.084 -24.552 -20.595  1.00  0.00      A       
ATOM     50  CA  ASP A 256      -9.752 -25.916 -20.003  1.00  0.00      A       
ATOM     51  CB  ASP A 256      -9.549 -26.936 -21.125  1.00  0.00      A       
ATOM     52  CG  ASP A 256      -8.499 -27.973 -20.780  1.00  0.00      A       
ATOM     53  HN  ASP A 256     -11.359 -27.131 -19.349  1.00  0.00      A       
ATOM     54  HA  ASP A 256      -8.840 -25.836 -19.432  1.00  0.00      A       
ATOM     55  HB2 ASP A 256     -10.482 -27.447 -21.313  1.00  0.00      A       
ATOM     56  HB1 ASP A 256      -9.239 -26.420 -22.021  1.00  0.00      A       
ATOM     57  N   ASP A 256     -10.808 -26.358 -19.100  1.00  0.00      A       
ATOM     58  O   ASP A 256      -9.217 -23.685 -20.713  1.00  0.00      A       
ATOM     59  OD1 ASP A 256      -7.444 -27.591 -20.231  1.00  0.00      A       
ATOM     60  OD2 ASP A 256      -8.731 -29.170 -21.057  1.00  0.00      A       
ATOM     61  C   PHE A 257     -11.723 -21.982 -20.511  1.00  0.00      A       
ATOM     62  CA  PHE A 257     -11.799 -23.106 -21.541  1.00  0.00      A       
ATOM     63  CB  PHE A 257     -13.231 -23.243 -22.062  1.00  0.00      A       
ATOM     64  CD1 PHE A 257     -12.562 -24.305 -24.234  1.00  0.00      A       
ATOM     65  CD2 PHE A 257     -14.156 -22.532 -24.283  1.00  0.00      A       
ATOM     66  CE1 PHE A 257     -12.640 -24.418 -25.609  1.00  0.00      A       
ATOM     67  CE2 PHE A 257     -14.237 -22.639 -25.658  1.00  0.00      A       
ATOM     68  CG  PHE A 257     -13.318 -23.362 -23.557  1.00  0.00      A       
ATOM     69  CZ  PHE A 257     -13.479 -23.583 -26.322  1.00  0.00      A       
ATOM     70  HN  PHE A 257     -11.992 -25.093 -20.843  1.00  0.00      A       
ATOM     71  HA  PHE A 257     -11.146 -22.866 -22.367  1.00  0.00      A       
ATOM     72  HB2 PHE A 257     -13.679 -24.127 -21.632  1.00  0.00      A       
ATOM     73  HB1 PHE A 257     -13.803 -22.376 -21.762  1.00  0.00      A       
ATOM     74  HD1 PHE A 257     -11.906 -24.958 -23.677  1.00  0.00      A       
ATOM     75  HD2 PHE A 257     -14.750 -21.793 -23.765  1.00  0.00      A       
ATOM     76  HE1 PHE A 257     -12.045 -25.155 -26.125  1.00  0.00      A       
ATOM     77  HE2 PHE A 257     -14.894 -21.985 -26.214  1.00  0.00      A       
ATOM     78  HZ  PHE A 257     -13.541 -23.669 -27.397  1.00  0.00      A       
ATOM     79  N   PHE A 257     -11.348 -24.366 -20.964  1.00  0.00      A       
ATOM     80  O   PHE A 257     -11.113 -20.942 -20.757  1.00  0.00      A       
ATOM     81  C   TYR A 258     -10.928 -20.904 -17.825  1.00  0.00      A       
ATOM     82  CA  TYR A 258     -12.349 -21.207 -18.290  1.00  0.00      A       
ATOM     83  CB  TYR A 258     -13.194 -21.700 -17.112  1.00  0.00      A       
ATOM     84  CD1 TYR A 258     -15.418 -20.769 -17.861  1.00  0.00      A       
ATOM     85  CD2 TYR A 258     -14.649 -20.222 -15.672  1.00  0.00      A       
ATOM     86  CE1 TYR A 258     -16.561 -20.021 -17.650  1.00  0.00      A       
ATOM     87  CE2 TYR A 258     -15.790 -19.474 -15.452  1.00  0.00      A       
ATOM     88  CG  TYR A 258     -14.443 -20.882 -16.877  1.00  0.00      A       
ATOM     89  CZ  TYR A 258     -16.743 -19.377 -16.445  1.00  0.00      A       
ATOM     90  HN  TYR A 258     -12.816 -23.050 -19.223  1.00  0.00      A       
ATOM     91  HA  TYR A 258     -12.788 -20.303 -18.682  1.00  0.00      A       
ATOM     92  HB2 TYR A 258     -13.497 -22.720 -17.297  1.00  0.00      A       
ATOM     93  HB1 TYR A 258     -12.599 -21.665 -16.210  1.00  0.00      A       
ATOM     94  HD1 TYR A 258     -15.273 -21.276 -18.804  1.00  0.00      A       
ATOM     95  HD2 TYR A 258     -13.901 -20.300 -14.897  1.00  0.00      A       
ATOM     96  HE1 TYR A 258     -17.307 -19.946 -18.427  1.00  0.00      A       
ATOM     97  HE2 TYR A 258     -15.931 -18.968 -14.509  1.00  0.00      A       
ATOM     98  HH  TYR A 258     -18.022 -18.042 -16.976  1.00  0.00      A       
ATOM     99  N   TYR A 258     -12.347 -22.201 -19.359  1.00  0.00      A       
ATOM    100  O   TYR A 258     -10.628 -19.789 -17.398  1.00  0.00      A       
ATOM    101  OH  TYR A 258     -17.880 -18.632 -16.232  1.00  0.00      A       
ATOM    102  C   ARG A 259      -7.938 -20.764 -18.416  1.00  0.00      A       
ATOM    103  CA  ARG A 259      -8.667 -21.740 -17.498  1.00  0.00      A       
ATOM    104  CB  ARG A 259      -7.951 -23.094 -17.501  1.00  0.00      A       
ATOM    105  CD  ARG A 259      -6.521 -23.499 -15.473  1.00  0.00      A       
ATOM    106  CG  ARG A 259      -7.871 -23.742 -16.127  1.00  0.00      A       
ATOM    107  CZ  ARG A 259      -5.741 -25.730 -14.774  1.00  0.00      A       
ATOM    108  HN  ARG A 259     -10.354 -22.768 -18.261  1.00  0.00      A       
ATOM    109  HA  ARG A 259      -8.664 -21.343 -16.494  1.00  0.00      A       
ATOM    110  HB2 ARG A 259      -8.478 -23.766 -18.161  1.00  0.00      A       
ATOM    111  HB1 ARG A 259      -6.945 -22.958 -17.869  1.00  0.00      A       
ATOM    112  HD2 ARG A 259      -6.042 -22.664 -15.962  1.00  0.00      A       
ATOM    113  HD1 ARG A 259      -6.677 -23.264 -14.431  1.00  0.00      A       
ATOM    114  HE  ARG A 259      -4.956 -24.659 -16.264  1.00  0.00      A       
ATOM    115  HG2 ARG A 259      -8.644 -23.326 -15.498  1.00  0.00      A       
ATOM    116  HG1 ARG A 259      -8.024 -24.806 -16.233  1.00  0.00      A       
ATOM    117 HH11 ARG A 259      -7.299 -25.013 -13.701  1.00  0.00      A       
ATOM    118 HH12 ARG A 259      -6.731 -26.579 -13.229  1.00  0.00      A       
ATOM    119 HH21 ARG A 259      -4.208 -26.719 -15.645  1.00  0.00      A       
ATOM    120 HH22 ARG A 259      -4.975 -27.548 -14.332  1.00  0.00      A       
ATOM    121  N   ARG A 259     -10.056 -21.903 -17.911  1.00  0.00      A       
ATOM    122  NE  ARG A 259      -5.648 -24.667 -15.570  1.00  0.00      A       
ATOM    123  NH1 ARG A 259      -6.666 -25.778 -13.824  1.00  0.00      A       
ATOM    124  NH2 ARG A 259      -4.907 -26.749 -14.930  1.00  0.00      A       
ATOM    125  O   ARG A 259      -7.439 -19.729 -17.970  1.00  0.00      A       
ATOM    126  C   PHE A 260      -7.838 -18.861 -20.716  1.00  0.00      A       
ATOM    127  CA  PHE A 260      -7.217 -20.254 -20.684  1.00  0.00      A       
ATOM    128  CB  PHE A 260      -7.298 -20.892 -22.072  1.00  0.00      A       
ATOM    129  CD1 PHE A 260      -5.180 -22.216 -21.829  1.00  0.00      A       
ATOM    130  CD2 PHE A 260      -7.118 -23.322 -22.668  1.00  0.00      A       
ATOM    131  CE1 PHE A 260      -4.457 -23.390 -21.939  1.00  0.00      A       
ATOM    132  CE2 PHE A 260      -6.402 -24.499 -22.781  1.00  0.00      A       
ATOM    133  CG  PHE A 260      -6.516 -22.170 -22.192  1.00  0.00      A       
ATOM    134  CZ  PHE A 260      -5.070 -24.533 -22.415  1.00  0.00      A       
ATOM    135  HN  PHE A 260      -8.301 -21.936 -19.994  1.00  0.00      A       
ATOM    136  HA  PHE A 260      -6.180 -20.166 -20.397  1.00  0.00      A       
ATOM    137  HB2 PHE A 260      -8.333 -21.114 -22.300  1.00  0.00      A       
ATOM    138  HB1 PHE A 260      -6.909 -20.193 -22.804  1.00  0.00      A       
ATOM    139  HD1 PHE A 260      -4.700 -21.322 -21.457  1.00  0.00      A       
ATOM    140  HD2 PHE A 260      -8.159 -23.297 -22.954  1.00  0.00      A       
ATOM    141  HE1 PHE A 260      -3.416 -23.412 -21.653  1.00  0.00      A       
ATOM    142  HE2 PHE A 260      -6.882 -25.393 -23.152  1.00  0.00      A       
ATOM    143  HZ  PHE A 260      -4.508 -25.451 -22.502  1.00  0.00      A       
ATOM    144  N   PHE A 260      -7.883 -21.099 -19.700  1.00  0.00      A       
ATOM    145  O   PHE A 260      -7.133 -17.856 -20.646  1.00  0.00      A       
ATOM    146  C   GLN A 261      -9.599 -16.708 -19.616  1.00  0.00      A       
ATOM    147  CA  GLN A 261      -9.876 -17.539 -20.867  1.00  0.00      A       
ATOM    148  CB  GLN A 261     -11.382 -17.784 -21.028  1.00  0.00      A       
ATOM    149  CD  GLN A 261     -12.670 -16.852 -19.062  1.00  0.00      A       
ATOM    150  CG  GLN A 261     -12.106 -18.094 -19.725  1.00  0.00      A       
ATOM    151  HN  GLN A 261      -9.670 -19.646 -20.876  1.00  0.00      A       
ATOM    152  HA  GLN A 261      -9.519 -16.993 -21.728  1.00  0.00      A       
ATOM    153  HB2 GLN A 261     -11.834 -16.904 -21.462  1.00  0.00      A       
ATOM    154  HB1 GLN A 261     -11.527 -18.618 -21.699  1.00  0.00      A       
ATOM    155 HE21 GLN A 261     -14.080 -16.720 -20.456  1.00  0.00      A       
ATOM    156 HE22 GLN A 261     -14.114 -15.497 -19.236  1.00  0.00      A       
ATOM    157  HG2 GLN A 261     -12.918 -18.773 -19.932  1.00  0.00      A       
ATOM    158  HG1 GLN A 261     -11.410 -18.562 -19.045  1.00  0.00      A       
ATOM    159  N   GLN A 261      -9.161 -18.809 -20.824  1.00  0.00      A       
ATOM    160  NE2 GLN A 261     -13.729 -16.300 -19.643  1.00  0.00      A       
ATOM    161  O   GLN A 261      -9.530 -15.481 -19.676  1.00  0.00      A       
ATOM    162  OE1 GLN A 261     -12.161 -16.394 -18.039  1.00  0.00      A       
ATOM    163  C   VAL A 262      -7.831 -15.993 -17.257  1.00  0.00      A       
ATOM    164  CA  VAL A 262      -9.174 -16.716 -17.220  1.00  0.00      A       
ATOM    165  CB  VAL A 262      -9.198 -17.723 -16.042  1.00  0.00      A       
ATOM    166  CG1 VAL A 262      -8.217 -17.330 -14.944  1.00  0.00      A       
ATOM    167  CG2 VAL A 262     -10.607 -17.845 -15.481  1.00  0.00      A       
ATOM    168  HN  VAL A 262      -9.509 -18.366 -18.501  1.00  0.00      A       
ATOM    169  HA  VAL A 262      -9.953 -15.990 -17.058  1.00  0.00      A       
ATOM    170  HB  VAL A 262      -8.905 -18.691 -16.422  1.00  0.00      A       
ATOM    171 HG11 VAL A 262      -7.206 -17.480 -15.297  1.00  0.00      A       
ATOM    172 HG12 VAL A 262      -8.388 -17.942 -14.071  1.00  0.00      A       
ATOM    173 HG13 VAL A 262      -8.358 -16.290 -14.689  1.00  0.00      A       
ATOM    174 HG21 VAL A 262     -11.325 -17.674 -16.269  1.00  0.00      A       
ATOM    175 HG22 VAL A 262     -10.747 -17.111 -14.700  1.00  0.00      A       
ATOM    176 HG23 VAL A 262     -10.748 -18.835 -15.073  1.00  0.00      A       
ATOM    177  N   VAL A 262      -9.442 -17.388 -18.485  1.00  0.00      A       
ATOM    178  O   VAL A 262      -7.760 -14.778 -17.073  1.00  0.00      A       
ATOM    179  C   ARG A 263      -5.203 -15.380 -18.803  1.00  0.00      A       
ATOM    180  CA  ARG A 263      -5.423 -16.201 -17.535  1.00  0.00      A       
ATOM    181  CB  ARG A 263      -4.394 -17.328 -17.456  1.00  0.00      A       
ATOM    182  CD  ARG A 263      -3.261 -16.588 -15.339  1.00  0.00      A       
ATOM    183  CG  ARG A 263      -4.018 -17.708 -16.034  1.00  0.00      A       
ATOM    184  CZ  ARG A 263      -3.107 -17.285 -12.980  1.00  0.00      A       
ATOM    185  HN  ARG A 263      -6.901 -17.717 -17.615  1.00  0.00      A       
ATOM    186  HA  ARG A 263      -5.300 -15.557 -16.679  1.00  0.00      A       
ATOM    187  HB2 ARG A 263      -4.800 -18.202 -17.943  1.00  0.00      A       
ATOM    188  HB1 ARG A 263      -3.497 -17.021 -17.974  1.00  0.00      A       
ATOM    189  HD2 ARG A 263      -2.201 -16.777 -15.428  1.00  0.00      A       
ATOM    190  HD1 ARG A 263      -3.501 -15.653 -15.825  1.00  0.00      A       
ATOM    191  HE  ARG A 263      -4.245 -15.793 -13.661  1.00  0.00      A       
ATOM    192  HG2 ARG A 263      -4.920 -17.919 -15.479  1.00  0.00      A       
ATOM    193  HG1 ARG A 263      -3.395 -18.591 -16.060  1.00  0.00      A       
ATOM    194 HH11 ARG A 263      -1.961 -18.366 -14.249  1.00  0.00      A       
ATOM    195 HH12 ARG A 263      -1.869 -18.834 -12.584  1.00  0.00      A       
ATOM    196 HH21 ARG A 263      -4.125 -16.406 -11.471  1.00  0.00      A       
ATOM    197 HH22 ARG A 263      -3.097 -17.721 -11.007  1.00  0.00      A       
ATOM    198  N   ARG A 263      -6.772 -16.755 -17.484  1.00  0.00      A       
ATOM    199  NE  ARG A 263      -3.607 -16.489 -13.923  1.00  0.00      A       
ATOM    200  NH1 ARG A 263      -2.242 -18.240 -13.298  1.00  0.00      A       
ATOM    201  NH2 ARG A 263      -3.473 -17.124 -11.715  1.00  0.00      A       
ATOM    202  O   ARG A 263      -4.738 -14.242 -18.742  1.00  0.00      A       
ATOM    203  C   GLU A 264      -6.068 -13.929 -21.240  1.00  0.00      A       
ATOM    204  CA  GLU A 264      -5.365 -15.285 -21.233  1.00  0.00      A       
ATOM    205  CB  GLU A 264      -5.903 -16.155 -22.370  1.00  0.00      A       
ATOM    206  CD  GLU A 264      -6.563 -15.569 -24.739  1.00  0.00      A       
ATOM    207  CG  GLU A 264      -5.426 -15.720 -23.747  1.00  0.00      A       
ATOM    208  HN  GLU A 264      -5.895 -16.875 -19.937  1.00  0.00      A       
ATOM    209  HA  GLU A 264      -4.308 -15.128 -21.385  1.00  0.00      A       
ATOM    210  HB2 GLU A 264      -5.586 -17.175 -22.209  1.00  0.00      A       
ATOM    211  HB1 GLU A 264      -6.983 -16.117 -22.357  1.00  0.00      A       
ATOM    212  HG2 GLU A 264      -4.922 -14.770 -23.655  1.00  0.00      A       
ATOM    213  HG1 GLU A 264      -4.735 -16.459 -24.124  1.00  0.00      A       
ATOM    214  N   GLU A 264      -5.533 -15.965 -19.951  1.00  0.00      A       
ATOM    215  O   GLU A 264      -5.678 -13.024 -21.977  1.00  0.00      A       
ATOM    216  OE1 GLU A 264      -7.494 -14.784 -24.460  1.00  0.00      A       
ATOM    217  OE2 GLU A 264      -6.525 -16.238 -25.793  1.00  0.00      A       
ATOM    218  C   ARG A 265      -6.941 -11.380 -19.970  1.00  0.00      A       
ATOM    219  CA  ARG A 265      -7.856 -12.547 -20.335  1.00  0.00      A       
ATOM    220  CB  ARG A 265      -8.986 -12.675 -19.309  1.00  0.00      A       
ATOM    221  CD  ARG A 265     -10.749 -11.537 -20.693  1.00  0.00      A       
ATOM    222  CG  ARG A 265     -10.365 -12.799 -19.936  1.00  0.00      A       
ATOM    223  CZ  ARG A 265     -11.274  -9.180 -20.203  1.00  0.00      A       
ATOM    224  HN  ARG A 265      -7.370 -14.552 -19.854  1.00  0.00      A       
ATOM    225  HA  ARG A 265      -8.286 -12.359 -21.307  1.00  0.00      A       
ATOM    226  HB2 ARG A 265      -8.810 -13.553 -18.704  1.00  0.00      A       
ATOM    227  HB1 ARG A 265      -8.981 -11.803 -18.673  1.00  0.00      A       
ATOM    228  HD2 ARG A 265     -10.001 -11.343 -21.446  1.00  0.00      A       
ATOM    229  HD1 ARG A 265     -11.706 -11.696 -21.169  1.00  0.00      A       
ATOM    230  HE  ARG A 265     -10.571 -10.495 -18.876  1.00  0.00      A       
ATOM    231  HG2 ARG A 265     -10.365 -13.632 -20.624  1.00  0.00      A       
ATOM    232  HG1 ARG A 265     -11.091 -12.975 -19.156  1.00  0.00      A       
ATOM    233 HH11 ARG A 265     -11.613  -9.734 -22.119  1.00  0.00      A       
ATOM    234 HH12 ARG A 265     -11.973  -8.082 -21.749  1.00  0.00      A       
ATOM    235 HH21 ARG A 265     -11.046  -8.321 -18.388  1.00  0.00      A       
ATOM    236 HH22 ARG A 265     -11.651  -7.278 -19.631  1.00  0.00      A       
ATOM    237  N   ARG A 265      -7.104 -13.796 -20.417  1.00  0.00      A       
ATOM    238  NE  ARG A 265     -10.843 -10.377 -19.810  1.00  0.00      A       
ATOM    239  NH1 ARG A 265     -11.651  -8.983 -21.461  1.00  0.00      A       
ATOM    240  NH2 ARG A 265     -11.328  -8.178 -19.336  1.00  0.00      A       
ATOM    241  O   ARG A 265      -6.517 -10.618 -20.839  1.00  0.00      A       
ATOM    242  C   LYS A 266      -5.643 -10.206 -16.687  1.00  0.00      A       
ATOM    243  CA  LYS A 266      -5.773 -10.170 -18.206  1.00  0.00      A       
ATOM    244  CB  LYS A 266      -6.318  -8.811 -18.648  1.00  0.00      A       
ATOM    245  CD  LYS A 266      -8.028  -7.763 -17.132  1.00  0.00      A       
ATOM    246  CE  LYS A 266      -9.121  -6.733 -17.374  1.00  0.00      A       
ATOM    247  CG  LYS A 266      -7.798  -8.634 -18.358  1.00  0.00      A       
ATOM    248  HN  LYS A 266      -7.005 -11.884 -18.035  1.00  0.00      A       
ATOM    249  HA  LYS A 266      -4.799 -10.315 -18.642  1.00  0.00      A       
ATOM    250  HB2 LYS A 266      -5.774  -8.033 -18.135  1.00  0.00      A       
ATOM    251  HB1 LYS A 266      -6.167  -8.704 -19.712  1.00  0.00      A       
ATOM    252  HD2 LYS A 266      -8.319  -8.393 -16.304  1.00  0.00      A       
ATOM    253  HD1 LYS A 266      -7.109  -7.249 -16.888  1.00  0.00      A       
ATOM    254  HE2 LYS A 266      -8.671  -5.753 -17.415  1.00  0.00      A       
ATOM    255  HE1 LYS A 266      -9.600  -6.948 -18.318  1.00  0.00      A       
ATOM    256  HG2 LYS A 266      -8.270  -8.171 -19.211  1.00  0.00      A       
ATOM    257  HG1 LYS A 266      -8.233  -9.606 -18.185  1.00  0.00      A       
ATOM    258  HZ1 LYS A 266     -10.158  -7.676 -15.825  1.00  0.00      A       
ATOM    259  HZ2 LYS A 266     -11.089  -6.564 -16.695  1.00  0.00      A       
ATOM    260  HZ3 LYS A 266      -9.934  -6.017 -15.588  1.00  0.00      A       
ATOM    261  N   LYS A 266      -6.638 -11.246 -18.682  1.00  0.00      A       
ATOM    262  NZ  LYS A 266     -10.147  -6.749 -16.296  1.00  0.00      A       
ATOM    263  O   LYS A 266      -6.187 -11.093 -16.028  1.00  0.00      A       
ATOM    264  C   LYS A 267      -4.810  -7.709 -14.214  1.00  0.00      A       
ATOM    265  CA  LYS A 267      -4.720  -9.154 -14.695  1.00  0.00      A       
ATOM    266  CB  LYS A 267      -3.363  -9.747 -14.311  1.00  0.00      A       
ATOM    267  CD  LYS A 267      -1.236  -8.413 -14.467  1.00  0.00      A       
ATOM    268  CE  LYS A 267      -0.197  -7.822 -15.407  1.00  0.00      A       
ATOM    269  CG  LYS A 267      -2.228  -9.290 -15.214  1.00  0.00      A       
ATOM    270  HN  LYS A 267      -4.513  -8.558 -16.714  1.00  0.00      A       
ATOM    271  HA  LYS A 267      -5.499  -9.728 -14.220  1.00  0.00      A       
ATOM    272  HB2 LYS A 267      -3.129  -9.458 -13.297  1.00  0.00      A       
ATOM    273  HB1 LYS A 267      -3.425 -10.823 -14.365  1.00  0.00      A       
ATOM    274  HD2 LYS A 267      -1.771  -7.608 -13.987  1.00  0.00      A       
ATOM    275  HD1 LYS A 267      -0.734  -9.010 -13.720  1.00  0.00      A       
ATOM    276  HE2 LYS A 267       0.617  -7.424 -14.819  1.00  0.00      A       
ATOM    277  HE1 LYS A 267       0.174  -8.605 -16.051  1.00  0.00      A       
ATOM    278  HG2 LYS A 267      -1.711 -10.158 -15.594  1.00  0.00      A       
ATOM    279  HG1 LYS A 267      -2.645  -8.727 -16.036  1.00  0.00      A       
ATOM    280  HZ1 LYS A 267      -0.566  -5.806 -15.815  1.00  0.00      A       
ATOM    281  HZ2 LYS A 267      -1.795  -6.848 -16.333  1.00  0.00      A       
ATOM    282  HZ3 LYS A 267      -0.345  -6.755 -17.197  1.00  0.00      A       
ATOM    283  N   LYS A 267      -4.920  -9.236 -16.137  1.00  0.00      A       
ATOM    284  NZ  LYS A 267      -0.765  -6.732 -16.246  1.00  0.00      A       
ATOM    285  O   LYS A 267      -4.022  -6.857 -14.628  1.00  0.00      A       
ATOM    286  C   GLN A 268      -5.809  -6.084 -11.291  1.00  0.00      A       
ATOM    287  CA  GLN A 268      -5.969  -6.095 -12.807  1.00  0.00      A       
ATOM    288  CB  GLN A 268      -7.353  -5.566 -13.190  1.00  0.00      A       
ATOM    289  CD  GLN A 268      -9.084  -3.763 -12.823  1.00  0.00      A       
ATOM    290  CG  GLN A 268      -7.625  -4.157 -12.693  1.00  0.00      A       
ATOM    291  HN  GLN A 268      -6.372  -8.159 -13.051  1.00  0.00      A       
ATOM    292  HA  GLN A 268      -5.217  -5.454 -13.242  1.00  0.00      A       
ATOM    293  HB2 GLN A 268      -7.442  -5.569 -14.266  1.00  0.00      A       
ATOM    294  HB1 GLN A 268      -8.104  -6.222 -12.774  1.00  0.00      A       
ATOM    295 HE21 GLN A 268      -8.847  -2.334 -11.461  1.00  0.00      A       
ATOM    296 HE22 GLN A 268     -10.435  -2.484 -12.121  1.00  0.00      A       
ATOM    297  HG2 GLN A 268      -7.343  -4.095 -11.652  1.00  0.00      A       
ATOM    298  HG1 GLN A 268      -7.028  -3.464 -13.268  1.00  0.00      A       
ATOM    299  N   GLN A 268      -5.776  -7.438 -13.342  1.00  0.00      A       
ATOM    300  NE2 GLN A 268      -9.497  -2.759 -12.058  1.00  0.00      A       
ATOM    301  O   GLN A 268      -4.876  -5.478 -10.760  1.00  0.00      A       
ATOM    302  OE1 GLN A 268      -9.831  -4.355 -13.601  1.00  0.00      A       
ATOM    303  C   GLU A 269      -5.368  -7.421  -8.659  1.00  0.00      A       
ATOM    304  CA  GLU A 269      -6.684  -6.819  -9.141  1.00  0.00      A       
ATOM    305  CB  GLU A 269      -7.860  -7.644  -8.615  1.00  0.00      A       
ATOM    306  CD  GLU A 269      -9.692  -6.469  -9.895  1.00  0.00      A       
ATOM    307  CG  GLU A 269      -9.161  -6.864  -8.532  1.00  0.00      A       
ATOM    308  HN  GLU A 269      -7.443  -7.215 -11.078  1.00  0.00      A       
ATOM    309  HA  GLU A 269      -6.765  -5.812  -8.762  1.00  0.00      A       
ATOM    310  HB2 GLU A 269      -8.013  -8.490  -9.270  1.00  0.00      A       
ATOM    311  HB1 GLU A 269      -7.617  -8.005  -7.627  1.00  0.00      A       
ATOM    312  HG2 GLU A 269      -9.901  -7.475  -8.037  1.00  0.00      A       
ATOM    313  HG1 GLU A 269      -8.991  -5.968  -7.954  1.00  0.00      A       
ATOM    314  N   GLU A 269      -6.723  -6.754 -10.598  1.00  0.00      A       
ATOM    315  O   GLU A 269      -4.681  -6.842  -7.818  1.00  0.00      A       
ATOM    316  OE1 GLU A 269     -10.185  -7.358 -10.621  1.00  0.00      A       
ATOM    317  OE2 GLU A 269      -9.613  -5.271 -10.239  1.00  0.00      A       
ATOM    318  C   ILE A 270      -2.570  -8.408  -9.140  1.00  0.00      A       
ATOM    319  CA  ILE A 270      -3.791  -9.265  -8.821  1.00  0.00      A       
ATOM    320  CB  ILE A 270      -3.654 -10.621  -9.541  1.00  0.00      A       
ATOM    321  CD1 ILE A 270      -3.400 -11.693 -11.834  1.00  0.00      A       
ATOM    322  CG1 ILE A 270      -3.677 -10.424 -11.057  1.00  0.00      A       
ATOM    323  CG2 ILE A 270      -4.763 -11.566  -9.106  1.00  0.00      A       
ATOM    324  HN  ILE A 270      -5.614  -8.998  -9.862  1.00  0.00      A       
ATOM    325  HA  ILE A 270      -3.822  -9.449  -7.757  1.00  0.00      A       
ATOM    326  HB  ILE A 270      -2.709 -11.060  -9.256  1.00  0.00      A       
ATOM    327 HD11 ILE A 270      -4.285 -11.978 -12.385  1.00  0.00      A       
ATOM    328 HD12 ILE A 270      -3.135 -12.484 -11.149  1.00  0.00      A       
ATOM    329 HD13 ILE A 270      -2.586 -11.524 -12.523  1.00  0.00      A       
ATOM    330 HG12 ILE A 270      -4.652 -10.061 -11.352  1.00  0.00      A       
ATOM    331 HG11 ILE A 270      -2.924  -9.696 -11.331  1.00  0.00      A       
ATOM    332 HG21 ILE A 270      -4.561 -12.557  -9.486  1.00  0.00      A       
ATOM    333 HG22 ILE A 270      -5.707 -11.216  -9.498  1.00  0.00      A       
ATOM    334 HG23 ILE A 270      -4.809 -11.596  -8.028  1.00  0.00      A       
ATOM    335  N   ILE A 270      -5.024  -8.586  -9.197  1.00  0.00      A       
ATOM    336  O   ILE A 270      -1.524  -8.540  -8.505  1.00  0.00      A       
ATOM    337  C   ASN A 271      -1.206  -5.733  -9.383  1.00  0.00      A       
ATOM    338  CA  ASN A 271      -1.616  -6.651 -10.530  1.00  0.00      A       
ATOM    339  CB  ASN A 271      -2.024  -5.816 -11.746  1.00  0.00      A       
ATOM    340  CG  ASN A 271      -0.828  -5.295 -12.517  1.00  0.00      A       
ATOM    341  HN  ASN A 271      -3.567  -7.470 -10.600  1.00  0.00      A       
ATOM    342  HA  ASN A 271      -0.774  -7.271 -10.797  1.00  0.00      A       
ATOM    343  HB2 ASN A 271      -2.619  -6.426 -12.409  1.00  0.00      A       
ATOM    344  HB1 ASN A 271      -2.612  -4.973 -11.413  1.00  0.00      A       
ATOM    345 HD21 ASN A 271      -0.387  -4.043 -11.037  1.00  0.00      A       
ATOM    346 HD22 ASN A 271       0.670  -3.993 -12.402  1.00  0.00      A       
ATOM    347  N   ASN A 271      -2.709  -7.529 -10.129  1.00  0.00      A       
ATOM    348  ND2 ASN A 271      -0.109  -4.348 -11.926  1.00  0.00      A       
ATOM    349  O   ASN A 271      -0.086  -5.816  -8.877  1.00  0.00      A       
ATOM    350  OD1 ASN A 271      -0.553  -5.739 -13.631  1.00  0.00      A       
ATOM    351  C   GLN A 272      -1.521  -4.671  -6.600  1.00  0.00      A       
ATOM    352  CA  GLN A 272      -1.854  -3.924  -7.888  1.00  0.00      A       
ATOM    353  CB  GLN A 272      -3.060  -3.008  -7.668  1.00  0.00      A       
ATOM    354  CD  GLN A 272      -3.852  -0.610  -7.606  1.00  0.00      A       
ATOM    355  CG  GLN A 272      -2.842  -1.589  -8.170  1.00  0.00      A       
ATOM    356  HN  GLN A 272      -2.995  -4.840  -9.418  1.00  0.00      A       
ATOM    357  HA  GLN A 272      -1.003  -3.322  -8.170  1.00  0.00      A       
ATOM    358  HB2 GLN A 272      -3.912  -3.423  -8.184  1.00  0.00      A       
ATOM    359  HB1 GLN A 272      -3.277  -2.962  -6.611  1.00  0.00      A       
ATOM    360 HE21 GLN A 272      -3.805   0.447  -9.289  1.00  0.00      A       
ATOM    361 HE22 GLN A 272      -4.860   1.043  -8.057  1.00  0.00      A       
ATOM    362  HG2 GLN A 272      -1.853  -1.267  -7.884  1.00  0.00      A       
ATOM    363  HG1 GLN A 272      -2.923  -1.588  -9.248  1.00  0.00      A       
ATOM    364  N   GLN A 272      -2.120  -4.858  -8.976  1.00  0.00      A       
ATOM    365  NE2 GLN A 272      -4.209   0.396  -8.398  1.00  0.00      A       
ATOM    366  O   GLN A 272      -0.679  -4.232  -5.816  1.00  0.00      A       
ATOM    367  OE1 GLN A 272      -4.307  -0.754  -6.471  1.00  0.00      A       
ATOM    368  C   LEU A 273      -0.502  -7.057  -5.114  1.00  0.00      A       
ATOM    369  CA  LEU A 273      -1.959  -6.610  -5.197  1.00  0.00      A       
ATOM    370  CB  LEU A 273      -2.880  -7.831  -5.199  1.00  0.00      A       
ATOM    371  CD1 LEU A 273      -3.316  -8.156  -2.752  1.00  0.00      A       
ATOM    372  CD2 LEU A 273      -3.351 -10.121  -4.298  1.00  0.00      A       
ATOM    373  CG  LEU A 273      -2.714  -8.772  -4.005  1.00  0.00      A       
ATOM    374  HN  LEU A 273      -2.843  -6.100  -7.051  1.00  0.00      A       
ATOM    375  HA  LEU A 273      -2.185  -6.001  -4.334  1.00  0.00      A       
ATOM    376  HB2 LEU A 273      -3.903  -7.482  -5.217  1.00  0.00      A       
ATOM    377  HB1 LEU A 273      -2.695  -8.394  -6.101  1.00  0.00      A       
ATOM    378 HD11 LEU A 273      -4.119  -7.489  -3.029  1.00  0.00      A       
ATOM    379 HD12 LEU A 273      -2.554  -7.602  -2.222  1.00  0.00      A       
ATOM    380 HD13 LEU A 273      -3.701  -8.938  -2.116  1.00  0.00      A       
ATOM    381 HD21 LEU A 273      -2.752 -10.905  -3.860  1.00  0.00      A       
ATOM    382 HD22 LEU A 273      -3.409 -10.267  -5.366  1.00  0.00      A       
ATOM    383 HD23 LEU A 273      -4.345 -10.149  -3.876  1.00  0.00      A       
ATOM    384  HG  LEU A 273      -1.659  -8.930  -3.825  1.00  0.00      A       
ATOM    385  N   LEU A 273      -2.185  -5.802  -6.388  1.00  0.00      A       
ATOM    386  O   LEU A 273       0.166  -6.847  -4.103  1.00  0.00      A       
ATOM    387  C   LEU A 274       2.337  -6.989  -6.073  1.00  0.00      A       
ATOM    388  CA  LEU A 274       1.359  -8.150  -6.238  1.00  0.00      A       
ATOM    389  CB  LEU A 274       1.623  -8.877  -7.560  1.00  0.00      A       
ATOM    390  CD1 LEU A 274       0.149 -10.818  -6.971  1.00  0.00      A       
ATOM    391  CD2 LEU A 274       1.780 -11.016  -8.857  1.00  0.00      A       
ATOM    392  CG  LEU A 274       1.516 -10.401  -7.490  1.00  0.00      A       
ATOM    393  HN  LEU A 274      -0.600  -7.811  -6.964  1.00  0.00      A       
ATOM    394  HA  LEU A 274       1.500  -8.842  -5.422  1.00  0.00      A       
ATOM    395  HB2 LEU A 274       0.911  -8.519  -8.290  1.00  0.00      A       
ATOM    396  HB1 LEU A 274       2.617  -8.624  -7.896  1.00  0.00      A       
ATOM    397 HD11 LEU A 274      -0.187 -10.108  -6.230  1.00  0.00      A       
ATOM    398 HD12 LEU A 274       0.217 -11.799  -6.525  1.00  0.00      A       
ATOM    399 HD13 LEU A 274      -0.554 -10.842  -7.790  1.00  0.00      A       
ATOM    400 HD21 LEU A 274       2.330 -11.937  -8.737  1.00  0.00      A       
ATOM    401 HD22 LEU A 274       2.358 -10.327  -9.455  1.00  0.00      A       
ATOM    402 HD23 LEU A 274       0.840 -11.218  -9.347  1.00  0.00      A       
ATOM    403  HG  LEU A 274       2.262 -10.776  -6.804  1.00  0.00      A       
ATOM    404  N   LEU A 274      -0.018  -7.674  -6.187  1.00  0.00      A       
ATOM    405  O   LEU A 274       3.364  -7.121  -5.408  1.00  0.00      A       
ATOM    406  C   SER A 275       3.017  -4.226  -5.149  1.00  0.00      A       
ATOM    407  CA  SER A 275       2.856  -4.671  -6.598  1.00  0.00      A       
ATOM    408  CB  SER A 275       2.266  -3.533  -7.432  1.00  0.00      A       
ATOM    409  HN  SER A 275       1.175  -5.810  -7.196  1.00  0.00      A       
ATOM    410  HA  SER A 275       3.825  -4.929  -6.992  1.00  0.00      A       
ATOM    411  HB2 SER A 275       3.039  -2.810  -7.649  1.00  0.00      A       
ATOM    412  HB1 SER A 275       1.877  -3.932  -8.357  1.00  0.00      A       
ATOM    413  HG  SER A 275       1.583  -2.205  -6.163  1.00  0.00      A       
ATOM    414  N   SER A 275       2.008  -5.854  -6.681  1.00  0.00      A       
ATOM    415  O   SER A 275       4.109  -3.853  -4.719  1.00  0.00      A       
ATOM    416  OG  SER A 275       1.216  -2.882  -6.737  1.00  0.00      A       
ATOM    417  C   LYS A 276       2.816  -4.828  -2.191  1.00  0.00      A       
ATOM    418  CA  LYS A 276       1.935  -3.885  -2.999  1.00  0.00      A       
ATOM    419  CB  LYS A 276       0.514  -3.888  -2.436  1.00  0.00      A       
ATOM    420  CD  LYS A 276       0.348  -1.499  -1.670  1.00  0.00      A       
ATOM    421  CE  LYS A 276       1.649  -0.821  -1.275  1.00  0.00      A       
ATOM    422  CG  LYS A 276       0.327  -2.960  -1.246  1.00  0.00      A       
ATOM    423  HN  LYS A 276       1.084  -4.587  -4.802  1.00  0.00      A       
ATOM    424  HA  LYS A 276       2.340  -2.889  -2.934  1.00  0.00      A       
ATOM    425  HB2 LYS A 276      -0.169  -3.584  -3.214  1.00  0.00      A       
ATOM    426  HB1 LYS A 276       0.266  -4.892  -2.125  1.00  0.00      A       
ATOM    427  HD2 LYS A 276       0.236  -1.443  -2.742  1.00  0.00      A       
ATOM    428  HD1 LYS A 276      -0.475  -0.985  -1.193  1.00  0.00      A       
ATOM    429  HE2 LYS A 276       1.652  -0.669  -0.205  1.00  0.00      A       
ATOM    430  HE1 LYS A 276       2.473  -1.464  -1.548  1.00  0.00      A       
ATOM    431  HG2 LYS A 276      -0.622  -3.175  -0.779  1.00  0.00      A       
ATOM    432  HG1 LYS A 276       1.125  -3.132  -0.539  1.00  0.00      A       
ATOM    433  HZ1 LYS A 276       2.619   1.011  -1.534  1.00  0.00      A       
ATOM    434  HZ2 LYS A 276       0.956   1.067  -1.838  1.00  0.00      A       
ATOM    435  HZ3 LYS A 276       1.999   0.357  -2.965  1.00  0.00      A       
ATOM    436  N   LYS A 276       1.922  -4.276  -4.402  1.00  0.00      A       
ATOM    437  NZ  LYS A 276       1.817   0.495  -1.950  1.00  0.00      A       
ATOM    438  O   LYS A 276       3.660  -4.394  -1.407  1.00  0.00      A       
ATOM    439  C   PHE A 277       4.880  -6.957  -1.968  1.00  0.00      A       
ATOM    440  CA  PHE A 277       3.391  -7.140  -1.698  1.00  0.00      A       
ATOM    441  CB  PHE A 277       2.944  -8.539  -2.129  1.00  0.00      A       
ATOM    442  CD1 PHE A 277       3.449  -9.702   0.036  1.00  0.00      A       
ATOM    443  CD2 PHE A 277       1.282  -9.977  -0.921  1.00  0.00      A       
ATOM    444  CE1 PHE A 277       3.088 -10.515   1.094  1.00  0.00      A       
ATOM    445  CE2 PHE A 277       0.915 -10.792   0.133  1.00  0.00      A       
ATOM    446  CG  PHE A 277       2.550  -9.423  -0.981  1.00  0.00      A       
ATOM    447  CZ  PHE A 277       1.820 -11.061   1.142  1.00  0.00      A       
ATOM    448  HN  PHE A 277       1.928  -6.400  -3.039  1.00  0.00      A       
ATOM    449  HA  PHE A 277       3.212  -7.024  -0.642  1.00  0.00      A       
ATOM    450  HB2 PHE A 277       2.093  -8.449  -2.786  1.00  0.00      A       
ATOM    451  HB1 PHE A 277       3.752  -9.021  -2.661  1.00  0.00      A       
ATOM    452  HD1 PHE A 277       4.439  -9.275  -0.001  1.00  0.00      A       
ATOM    453  HD2 PHE A 277       0.573  -9.768  -1.710  1.00  0.00      A       
ATOM    454  HE1 PHE A 277       3.797 -10.726   1.880  1.00  0.00      A       
ATOM    455  HE2 PHE A 277      -0.076 -11.218   0.169  1.00  0.00      A       
ATOM    456  HZ  PHE A 277       1.536 -11.698   1.967  1.00  0.00      A       
ATOM    457  N   PHE A 277       2.614  -6.123  -2.397  1.00  0.00      A       
ATOM    458  O   PHE A 277       5.708  -7.091  -1.066  1.00  0.00      A       
ATOM    459  C   LYS A 278       7.187  -5.247  -2.854  1.00  0.00      A       
ATOM    460  CA  LYS A 278       6.598  -6.432  -3.606  1.00  0.00      A       
ATOM    461  CB  LYS A 278       6.697  -6.199  -5.115  1.00  0.00      A       
ATOM    462  CD  LYS A 278       6.389  -7.514  -7.236  1.00  0.00      A       
ATOM    463  CE  LYS A 278       5.944  -8.933  -7.555  1.00  0.00      A       
ATOM    464  CG  LYS A 278       7.101  -7.440  -5.894  1.00  0.00      A       
ATOM    465  HN  LYS A 278       4.503  -6.544  -3.885  1.00  0.00      A       
ATOM    466  HA  LYS A 278       7.153  -7.317  -3.349  1.00  0.00      A       
ATOM    467  HB2 LYS A 278       5.737  -5.867  -5.480  1.00  0.00      A       
ATOM    468  HB1 LYS A 278       7.430  -5.429  -5.303  1.00  0.00      A       
ATOM    469  HD2 LYS A 278       5.521  -6.873  -7.208  1.00  0.00      A       
ATOM    470  HD1 LYS A 278       7.065  -7.175  -8.008  1.00  0.00      A       
ATOM    471  HE2 LYS A 278       6.484  -9.619  -6.919  1.00  0.00      A       
ATOM    472  HE1 LYS A 278       4.886  -9.017  -7.358  1.00  0.00      A       
ATOM    473  HG2 LYS A 278       8.167  -7.416  -6.064  1.00  0.00      A       
ATOM    474  HG1 LYS A 278       6.847  -8.315  -5.313  1.00  0.00      A       
ATOM    475  HZ1 LYS A 278       7.210  -9.161  -9.201  1.00  0.00      A       
ATOM    476  HZ2 LYS A 278       5.639  -8.681  -9.606  1.00  0.00      A       
ATOM    477  HZ3 LYS A 278       5.943 -10.281  -9.151  1.00  0.00      A       
ATOM    478  N   LYS A 278       5.210  -6.642  -3.215  1.00  0.00      A       
ATOM    479  NZ  LYS A 278       6.202  -9.288  -8.978  1.00  0.00      A       
ATOM    480  O   LYS A 278       8.306  -5.312  -2.346  1.00  0.00      A       
ATOM    481  C   GLU A 279       7.185  -3.293  -0.625  1.00  0.00      A       
ATOM    482  CA  GLU A 279       6.857  -2.966  -2.076  1.00  0.00      A       
ATOM    483  CB  GLU A 279       5.776  -1.886  -2.140  1.00  0.00      A       
ATOM    484  CD  GLU A 279       4.832  -1.151  -4.366  1.00  0.00      A       
ATOM    485  CG  GLU A 279       5.920  -0.951  -3.330  1.00  0.00      A       
ATOM    486  HN  GLU A 279       5.534  -4.181  -3.198  1.00  0.00      A       
ATOM    487  HA  GLU A 279       7.749  -2.604  -2.562  1.00  0.00      A       
ATOM    488  HB2 GLU A 279       4.809  -2.362  -2.198  1.00  0.00      A       
ATOM    489  HB1 GLU A 279       5.822  -1.294  -1.237  1.00  0.00      A       
ATOM    490  HG2 GLU A 279       5.875   0.069  -2.977  1.00  0.00      A       
ATOM    491  HG1 GLU A 279       6.878  -1.128  -3.796  1.00  0.00      A       
ATOM    492  N   GLU A 279       6.419  -4.167  -2.777  1.00  0.00      A       
ATOM    493  O   GLU A 279       8.190  -2.831  -0.082  1.00  0.00      A       
ATOM    494  OE1 GLU A 279       3.666  -0.806  -4.078  1.00  0.00      A       
ATOM    495  OE2 GLU A 279       5.144  -1.654  -5.466  1.00  0.00      A       
ATOM    496  C   ASP A 280       7.798  -5.344   1.505  1.00  0.00      A       
ATOM    497  CA  ASP A 280       6.534  -4.508   1.376  1.00  0.00      A       
ATOM    498  CB  ASP A 280       5.330  -5.297   1.886  1.00  0.00      A       
ATOM    499  CG  ASP A 280       4.018  -4.580   1.637  1.00  0.00      A       
ATOM    500  HN  ASP A 280       5.558  -4.443  -0.498  1.00  0.00      A       
ATOM    501  HA  ASP A 280       6.645  -3.613   1.967  1.00  0.00      A       
ATOM    502  HB2 ASP A 280       5.296  -6.254   1.385  1.00  0.00      A       
ATOM    503  HB1 ASP A 280       5.440  -5.454   2.949  1.00  0.00      A       
ATOM    504  N   ASP A 280       6.334  -4.104  -0.008  1.00  0.00      A       
ATOM    505  O   ASP A 280       8.528  -5.235   2.488  1.00  0.00      A       
ATOM    506  OD1 ASP A 280       3.972  -3.345   1.824  1.00  0.00      A       
ATOM    507  OD2 ASP A 280       3.037  -5.251   1.255  1.00  0.00      A       
ATOM    508  C   GLN A 281      10.498  -6.155   0.364  1.00  0.00      A       
ATOM    509  CA  GLN A 281       9.244  -7.011   0.503  1.00  0.00      A       
ATOM    510  CB  GLN A 281       9.174  -8.033  -0.628  1.00  0.00      A       
ATOM    511  CD  GLN A 281       9.718  -9.905   0.981  1.00  0.00      A       
ATOM    512  CG  GLN A 281       8.825  -9.431  -0.150  1.00  0.00      A       
ATOM    513  HN  GLN A 281       7.443  -6.212  -0.258  1.00  0.00      A       
ATOM    514  HA  GLN A 281       9.276  -7.536   1.442  1.00  0.00      A       
ATOM    515  HB2 GLN A 281       8.422  -7.718  -1.337  1.00  0.00      A       
ATOM    516  HB1 GLN A 281      10.132  -8.074  -1.125  1.00  0.00      A       
ATOM    517 HE21 GLN A 281       8.393  -9.274   2.323  1.00  0.00      A       
ATOM    518 HE22 GLN A 281       9.822 -10.002   2.963  1.00  0.00      A       
ATOM    519  HG2 GLN A 281       7.802  -9.436   0.194  1.00  0.00      A       
ATOM    520  HG1 GLN A 281       8.928 -10.110  -0.975  1.00  0.00      A       
ATOM    521  N   GLN A 281       8.058  -6.172   0.502  1.00  0.00      A       
ATOM    522  NE2 GLN A 281       9.265  -9.707   2.214  1.00  0.00      A       
ATOM    523  O   GLN A 281      11.569  -6.512   0.856  1.00  0.00      A       
ATOM    524  OE1 GLN A 281      10.801 -10.443   0.749  1.00  0.00      A       
ATOM    525  C   GLU A 282      11.844  -3.415   0.783  1.00  0.00      A       
ATOM    526  CA  GLU A 282      11.454  -4.100  -0.520  1.00  0.00      A       
ATOM    527  CB  GLU A 282      11.080  -3.052  -1.571  1.00  0.00      A       
ATOM    528  CD  GLU A 282      10.455  -2.960  -4.016  1.00  0.00      A       
ATOM    529  CG  GLU A 282      11.458  -3.449  -2.988  1.00  0.00      A       
ATOM    530  HN  GLU A 282       9.471  -4.789  -0.671  1.00  0.00      A       
ATOM    531  HA  GLU A 282      12.291  -4.673  -0.879  1.00  0.00      A       
ATOM    532  HB2 GLU A 282      10.013  -2.890  -1.536  1.00  0.00      A       
ATOM    533  HB1 GLU A 282      11.584  -2.126  -1.333  1.00  0.00      A       
ATOM    534  HG2 GLU A 282      12.423  -3.027  -3.222  1.00  0.00      A       
ATOM    535  HG1 GLU A 282      11.512  -4.526  -3.044  1.00  0.00      A       
ATOM    536  N   GLU A 282      10.348  -5.017  -0.309  1.00  0.00      A       
ATOM    537  O   GLU A 282      13.010  -3.433   1.182  1.00  0.00      A       
ATOM    538  OE1 GLU A 282       9.408  -3.620  -4.184  1.00  0.00      A       
ATOM    539  OE2 GLU A 282      10.719  -1.918  -4.652  1.00  0.00      A       
ATOM    540  C   ARG A 283      11.583  -3.135   3.754  1.00  0.00      A       
ATOM    541  CA  ARG A 283      11.116  -2.137   2.710  1.00  0.00      A       
ATOM    542  CB  ARG A 283       9.861  -1.411   3.197  1.00  0.00      A       
ATOM    543  CD  ARG A 283       7.359  -1.609   3.280  1.00  0.00      A       
ATOM    544  CG  ARG A 283       8.684  -2.337   3.431  1.00  0.00      A       
ATOM    545  CZ  ARG A 283       6.129  -2.072   5.365  1.00  0.00      A       
ATOM    546  HN  ARG A 283       9.948  -2.843   1.092  1.00  0.00      A       
ATOM    547  HA  ARG A 283      11.898  -1.418   2.543  1.00  0.00      A       
ATOM    548  HB2 ARG A 283      10.087  -0.908   4.125  1.00  0.00      A       
ATOM    549  HB1 ARG A 283       9.574  -0.677   2.459  1.00  0.00      A       
ATOM    550  HD2 ARG A 283       7.480  -0.591   3.618  1.00  0.00      A       
ATOM    551  HD1 ARG A 283       7.080  -1.610   2.236  1.00  0.00      A       
ATOM    552  HE  ARG A 283       5.672  -2.828   3.575  1.00  0.00      A       
ATOM    553  HG2 ARG A 283       8.726  -3.136   2.713  1.00  0.00      A       
ATOM    554  HG1 ARG A 283       8.750  -2.744   4.426  1.00  0.00      A       
ATOM    555 HH11 ARG A 283       7.703  -0.819   5.580  1.00  0.00      A       
ATOM    556 HH12 ARG A 283       6.823  -1.162   7.032  1.00  0.00      A       
ATOM    557 HH21 ARG A 283       4.515  -3.282   5.484  1.00  0.00      A       
ATOM    558 HH22 ARG A 283       5.013  -2.560   6.977  1.00  0.00      A       
ATOM    559  N   ARG A 283      10.862  -2.817   1.450  1.00  0.00      A       
ATOM    560  NE  ARG A 283       6.295  -2.243   4.055  1.00  0.00      A       
ATOM    561  NH1 ARG A 283       6.952  -1.287   6.048  1.00  0.00      A       
ATOM    562  NH2 ARG A 283       5.137  -2.688   5.993  1.00  0.00      A       
ATOM    563  O   ARG A 283      12.570  -2.907   4.446  1.00  0.00      A       
ATOM    564  C   ILE A 284      12.667  -5.724   4.633  1.00  0.00      A       
ATOM    565  CA  ILE A 284      11.212  -5.305   4.794  1.00  0.00      A       
ATOM    566  CB  ILE A 284      10.296  -6.533   4.605  1.00  0.00      A       
ATOM    567  CD1 ILE A 284       8.573  -6.319   6.485  1.00  0.00      A       
ATOM    568  CG1 ILE A 284       8.856  -6.184   5.003  1.00  0.00      A       
ATOM    569  CG2 ILE A 284      10.810  -7.728   5.404  1.00  0.00      A       
ATOM    570  HN  ILE A 284      10.106  -4.372   3.252  1.00  0.00      A       
ATOM    571  HA  ILE A 284      11.066  -4.920   5.789  1.00  0.00      A       
ATOM    572  HB  ILE A 284      10.312  -6.805   3.560  1.00  0.00      A       
ATOM    573 HD11 ILE A 284       9.322  -5.780   7.046  1.00  0.00      A       
ATOM    574 HD12 ILE A 284       8.597  -7.363   6.762  1.00  0.00      A       
ATOM    575 HD13 ILE A 284       7.597  -5.911   6.704  1.00  0.00      A       
ATOM    576 HG12 ILE A 284       8.655  -5.160   4.724  1.00  0.00      A       
ATOM    577 HG11 ILE A 284       8.177  -6.833   4.472  1.00  0.00      A       
ATOM    578 HG21 ILE A 284      11.171  -7.390   6.364  1.00  0.00      A       
ATOM    579 HG22 ILE A 284      11.616  -8.202   4.863  1.00  0.00      A       
ATOM    580 HG23 ILE A 284      10.008  -8.436   5.549  1.00  0.00      A       
ATOM    581  N   ILE A 284      10.873  -4.250   3.847  1.00  0.00      A       
ATOM    582  O   ILE A 284      13.399  -5.860   5.615  1.00  0.00      A       
ATOM    583  C   LYS A 285      15.427  -5.263   3.602  1.00  0.00      A       
ATOM    584  CA  LYS A 285      14.449  -6.317   3.098  1.00  0.00      A       
ATOM    585  CB  LYS A 285      14.625  -6.536   1.597  1.00  0.00      A       
ATOM    586  CD  LYS A 285      15.302  -8.676   0.455  1.00  0.00      A       
ATOM    587  CE  LYS A 285      14.836  -9.313  -0.845  1.00  0.00      A       
ATOM    588  CG  LYS A 285      14.176  -7.914   1.139  1.00  0.00      A       
ATOM    589  HN  LYS A 285      12.451  -5.792   2.649  1.00  0.00      A       
ATOM    590  HA  LYS A 285      14.642  -7.245   3.614  1.00  0.00      A       
ATOM    591  HB2 LYS A 285      14.047  -5.795   1.065  1.00  0.00      A       
ATOM    592  HB1 LYS A 285      15.668  -6.416   1.347  1.00  0.00      A       
ATOM    593  HD2 LYS A 285      16.109  -7.993   0.239  1.00  0.00      A       
ATOM    594  HD1 LYS A 285      15.653  -9.452   1.119  1.00  0.00      A       
ATOM    595  HE2 LYS A 285      14.008  -8.739  -1.236  1.00  0.00      A       
ATOM    596  HE1 LYS A 285      15.652  -9.294  -1.553  1.00  0.00      A       
ATOM    597  HG2 LYS A 285      13.847  -8.476   2.002  1.00  0.00      A       
ATOM    598  HG1 LYS A 285      13.355  -7.803   0.446  1.00  0.00      A       
ATOM    599  HZ1 LYS A 285      15.207 -11.366  -0.747  1.00  0.00      A       
ATOM    600  HZ2 LYS A 285      13.678 -10.974  -1.357  1.00  0.00      A       
ATOM    601  HZ3 LYS A 285      13.987 -10.841   0.300  1.00  0.00      A       
ATOM    602  N   LYS A 285      13.081  -5.921   3.389  1.00  0.00      A       
ATOM    603  NZ  LYS A 285      14.396 -10.722  -0.648  1.00  0.00      A       
ATOM    604  O   LYS A 285      16.436  -5.588   4.227  1.00  0.00      A       
ATOM    605  C   VAL A 286      16.097  -2.916   5.305  1.00  0.00      A       
ATOM    606  CA  VAL A 286      15.962  -2.899   3.787  1.00  0.00      A       
ATOM    607  CB  VAL A 286      15.399  -1.534   3.345  1.00  0.00      A       
ATOM    608  CG1 VAL A 286      16.341  -0.409   3.747  1.00  0.00      A       
ATOM    609  CG2 VAL A 286      15.146  -1.518   1.844  1.00  0.00      A       
ATOM    610  HN  VAL A 286      14.290  -3.797   2.845  1.00  0.00      A       
ATOM    611  HA  VAL A 286      16.939  -3.027   3.343  1.00  0.00      A       
ATOM    612  HB  VAL A 286      14.455  -1.379   3.848  1.00  0.00      A       
ATOM    613 HG11 VAL A 286      16.218   0.424   3.072  1.00  0.00      A       
ATOM    614 HG12 VAL A 286      17.361  -0.761   3.704  1.00  0.00      A       
ATOM    615 HG13 VAL A 286      16.112  -0.092   4.755  1.00  0.00      A       
ATOM    616 HG21 VAL A 286      15.608  -2.383   1.391  1.00  0.00      A       
ATOM    617 HG22 VAL A 286      15.567  -0.621   1.416  1.00  0.00      A       
ATOM    618 HG23 VAL A 286      14.082  -1.540   1.658  1.00  0.00      A       
ATOM    619  N   VAL A 286      15.115  -3.997   3.339  1.00  0.00      A       
ATOM    620  O   VAL A 286      17.190  -2.750   5.847  1.00  0.00      A       
ATOM    621  C   MET A 287      15.818  -4.323   7.949  1.00  0.00      A       
ATOM    622  CA  MET A 287      14.948  -3.180   7.438  1.00  0.00      A       
ATOM    623  CB  MET A 287      13.510  -3.353   7.939  1.00  0.00      A       
ATOM    624  CE  MET A 287      13.956   0.053   7.376  1.00  0.00      A       
ATOM    625  CG  MET A 287      12.539  -2.321   7.384  1.00  0.00      A       
ATOM    626  HN  MET A 287      14.137  -3.258   5.488  1.00  0.00      A       
ATOM    627  HA  MET A 287      15.342  -2.248   7.812  1.00  0.00      A       
ATOM    628  HB2 MET A 287      13.159  -4.335   7.655  1.00  0.00      A       
ATOM    629  HB1 MET A 287      13.506  -3.277   9.016  1.00  0.00      A       
ATOM    630  HE1 MET A 287      14.732   0.333   8.072  1.00  0.00      A       
ATOM    631  HE2 MET A 287      13.580   0.935   6.879  1.00  0.00      A       
ATOM    632  HE3 MET A 287      14.360  -0.630   6.641  1.00  0.00      A       
ATOM    633  HG2 MET A 287      12.773  -2.147   6.346  1.00  0.00      A       
ATOM    634  HG1 MET A 287      11.533  -2.710   7.461  1.00  0.00      A       
ATOM    635  N   MET A 287      14.974  -3.128   5.983  1.00  0.00      A       
ATOM    636  O   MET A 287      16.497  -4.195   8.967  1.00  0.00      A       
ATOM    637  SD  MET A 287      12.621  -0.749   8.261  1.00  0.00      A       
ATOM    638  C   LYS A 288      18.056  -6.381   7.322  1.00  0.00      A       
ATOM    639  CA  LYS A 288      16.574  -6.609   7.606  1.00  0.00      A       
ATOM    640  CB  LYS A 288      16.078  -7.847   6.854  1.00  0.00      A       
ATOM    641  CD  LYS A 288      13.849  -8.667   7.674  1.00  0.00      A       
ATOM    642  CE  LYS A 288      13.123  -9.762   8.438  1.00  0.00      A       
ATOM    643  CG  LYS A 288      15.357  -8.848   7.741  1.00  0.00      A       
ATOM    644  HN  LYS A 288      15.230  -5.483   6.432  1.00  0.00      A       
ATOM    645  HA  LYS A 288      16.443  -6.767   8.664  1.00  0.00      A       
ATOM    646  HB2 LYS A 288      15.398  -7.531   6.076  1.00  0.00      A       
ATOM    647  HB1 LYS A 288      16.924  -8.344   6.400  1.00  0.00      A       
ATOM    648  HD2 LYS A 288      13.591  -7.711   8.104  1.00  0.00      A       
ATOM    649  HD1 LYS A 288      13.538  -8.695   6.640  1.00  0.00      A       
ATOM    650  HE2 LYS A 288      13.039 -10.632   7.804  1.00  0.00      A       
ATOM    651  HE1 LYS A 288      13.698 -10.013   9.317  1.00  0.00      A       
ATOM    652  HG2 LYS A 288      15.604  -9.847   7.414  1.00  0.00      A       
ATOM    653  HG1 LYS A 288      15.682  -8.711   8.761  1.00  0.00      A       
ATOM    654  HZ1 LYS A 288      11.265  -8.884   8.061  1.00  0.00      A       
ATOM    655  HZ2 LYS A 288      11.820  -8.660   9.643  1.00  0.00      A       
ATOM    656  HZ3 LYS A 288      11.206 -10.162   9.167  1.00  0.00      A       
ATOM    657  N   LYS A 288      15.790  -5.443   7.232  1.00  0.00      A       
ATOM    658  NZ  LYS A 288      11.759  -9.338   8.856  1.00  0.00      A       
ATOM    659  O   LYS A 288      18.921  -6.900   8.029  1.00  0.00      A       
ATOM    660  C   ALA A 289      20.479  -6.558   5.526  1.00  0.00      A       
ATOM    661  CA  ALA A 289      19.711  -5.294   5.901  1.00  0.00      A       
ATOM    662  CB  ALA A 289      20.411  -4.550   7.028  1.00  0.00      A       
ATOM    663  HN  ALA A 289      17.606  -5.213   5.766  1.00  0.00      A       
ATOM    664  HA  ALA A 289      19.677  -4.640   5.041  1.00  0.00      A       
ATOM    665  HB1 ALA A 289      21.274  -5.111   7.351  1.00  0.00      A       
ATOM    666  HB2 ALA A 289      19.726  -4.432   7.854  1.00  0.00      A       
ATOM    667  HB3 ALA A 289      20.723  -3.579   6.677  1.00  0.00      A       
ATOM    668  N   ALA A 289      18.339  -5.599   6.284  1.00  0.00      A       
ATOM    669  O   ALA A 289      20.654  -6.861   4.346  1.00  0.00      A       
ATOM    670  C   LYS A 290      20.740  -9.686   6.011  1.00  0.00      A       
ATOM    671  CA  LYS A 290      21.683  -8.524   6.308  1.00  0.00      A       
ATOM    672  CB  LYS A 290      22.550  -8.848   7.526  1.00  0.00      A       
ATOM    673  CD  LYS A 290      24.894  -8.981   8.422  1.00  0.00      A       
ATOM    674  CE  LYS A 290      26.286  -9.180   7.844  1.00  0.00      A       
ATOM    675  CG  LYS A 290      23.967  -8.307   7.424  1.00  0.00      A       
ATOM    676  HN  LYS A 290      20.764  -7.001   7.455  1.00  0.00      A       
ATOM    677  HA  LYS A 290      22.323  -8.369   5.452  1.00  0.00      A       
ATOM    678  HB2 LYS A 290      22.089  -8.425   8.405  1.00  0.00      A       
ATOM    679  HB1 LYS A 290      22.605  -9.921   7.640  1.00  0.00      A       
ATOM    680  HD2 LYS A 290      24.966  -8.365   9.306  1.00  0.00      A       
ATOM    681  HD1 LYS A 290      24.482  -9.945   8.686  1.00  0.00      A       
ATOM    682  HE2 LYS A 290      26.492  -8.376   7.154  1.00  0.00      A       
ATOM    683  HE1 LYS A 290      27.004  -9.153   8.651  1.00  0.00      A       
ATOM    684  HG2 LYS A 290      24.339  -8.484   6.426  1.00  0.00      A       
ATOM    685  HG1 LYS A 290      23.951  -7.245   7.621  1.00  0.00      A       
ATOM    686  HZ1 LYS A 290      26.293 -11.267   7.793  1.00  0.00      A       
ATOM    687  HZ2 LYS A 290      27.345 -10.550   6.678  1.00  0.00      A       
ATOM    688  HZ3 LYS A 290      25.679 -10.551   6.391  1.00  0.00      A       
ATOM    689  N   LYS A 290      20.936  -7.293   6.535  1.00  0.00      A       
ATOM    690  NZ  LYS A 290      26.410 -10.478   7.126  1.00  0.00      A       
ATOM    691  O   LYS A 290      19.530  -9.500   5.886  1.00  0.00      A       
ATOM    692  C   ARG A 291      19.378 -12.238   6.625  1.00  0.00      A       
ATOM    693  CA  ARG A 291      20.514 -12.081   5.617  1.00  0.00      A       
ATOM    694  CB  ARG A 291      21.406 -13.324   5.639  1.00  0.00      A       
ATOM    695  CD  ARG A 291      20.472 -15.594   5.094  1.00  0.00      A       
ATOM    696  CG  ARG A 291      21.088 -14.321   4.537  1.00  0.00      A       
ATOM    697  CZ  ARG A 291      19.521 -17.685   4.202  1.00  0.00      A       
ATOM    698  HN  ARG A 291      22.273 -10.970   6.009  1.00  0.00      A       
ATOM    699  HA  ARG A 291      20.090 -11.972   4.630  1.00  0.00      A       
ATOM    700  HB2 ARG A 291      22.435 -13.014   5.529  1.00  0.00      A       
ATOM    701  HB1 ARG A 291      21.289 -13.819   6.592  1.00  0.00      A       
ATOM    702  HD2 ARG A 291      21.117 -15.983   5.867  1.00  0.00      A       
ATOM    703  HD1 ARG A 291      19.507 -15.356   5.517  1.00  0.00      A       
ATOM    704  HE  ARG A 291      20.791 -16.497   3.223  1.00  0.00      A       
ATOM    705  HG2 ARG A 291      20.393 -13.869   3.845  1.00  0.00      A       
ATOM    706  HG1 ARG A 291      22.003 -14.571   4.018  1.00  0.00      A       
ATOM    707 HH11 ARG A 291      18.911 -17.220   6.073  1.00  0.00      A       
ATOM    708 HH12 ARG A 291      18.257 -18.684   5.423  1.00  0.00      A       
ATOM    709 HH21 ARG A 291      19.932 -18.424   2.366  1.00  0.00      A       
ATOM    710 HH22 ARG A 291      18.836 -19.369   3.318  1.00  0.00      A       
ATOM    711  N   ARG A 291      21.303 -10.886   5.900  1.00  0.00      A       
ATOM    712  NE  ARG A 291      20.300 -16.615   4.063  1.00  0.00      A       
ATOM    713  NH1 ARG A 291      18.841 -17.878   5.324  1.00  0.00      A       
ATOM    714  NH2 ARG A 291      19.421 -18.565   3.214  1.00  0.00      A       
ATOM    715  O   ARG A 291      19.356 -11.571   7.659  1.00  0.00      A       
ATOM    716  C   LYS A 292      17.595 -14.511   8.159  1.00  0.00      A       
ATOM    717  CA  LYS A 292      17.299 -13.368   7.192  1.00  0.00      A       
ATOM    718  CB  LYS A 292      16.051 -13.688   6.366  1.00  0.00      A       
ATOM    719  CD  LYS A 292      16.079 -12.667   4.070  1.00  0.00      A       
ATOM    720  CE  LYS A 292      15.119 -13.485   3.221  1.00  0.00      A       
ATOM    721  CG  LYS A 292      15.582 -12.531   5.500  1.00  0.00      A       
ATOM    722  HN  LYS A 292      18.510 -13.624   5.475  1.00  0.00      A       
ATOM    723  HA  LYS A 292      17.121 -12.468   7.762  1.00  0.00      A       
ATOM    724  HB2 LYS A 292      16.266 -14.528   5.722  1.00  0.00      A       
ATOM    725  HB1 LYS A 292      15.249 -13.957   7.037  1.00  0.00      A       
ATOM    726  HD2 LYS A 292      16.175 -11.683   3.637  1.00  0.00      A       
ATOM    727  HD1 LYS A 292      17.043 -13.155   4.079  1.00  0.00      A       
ATOM    728  HE2 LYS A 292      15.692 -14.112   2.555  1.00  0.00      A       
ATOM    729  HE1 LYS A 292      14.523 -14.107   3.873  1.00  0.00      A       
ATOM    730  HG2 LYS A 292      14.502 -12.513   5.494  1.00  0.00      A       
ATOM    731  HG1 LYS A 292      15.956 -11.607   5.916  1.00  0.00      A       
ATOM    732  HZ1 LYS A 292      13.833 -11.854   3.006  1.00  0.00      A       
ATOM    733  HZ2 LYS A 292      13.422 -13.182   2.040  1.00  0.00      A       
ATOM    734  HZ3 LYS A 292      14.736 -12.203   1.618  1.00  0.00      A       
ATOM    735  N   LYS A 292      18.437 -13.124   6.315  1.00  0.00      A       
ATOM    736  NZ  LYS A 292      14.214 -12.621   2.414  1.00  0.00      A       
ATOM    737  O   LYS A 292      16.813 -15.455   8.280  1.00  0.00      A       
ATOM    738  C   PHE A 293      19.589 -14.815  11.114  1.00  0.00      A       
ATOM    739  CA  PHE A 293      19.129 -15.444   9.803  1.00  0.00      A       
ATOM    740  CB  PHE A 293      20.247 -16.308   9.217  1.00  0.00      A       
ATOM    741  CD1 PHE A 293      19.297 -18.419  10.186  1.00  0.00      A       
ATOM    742  CD2 PHE A 293      21.659 -18.097  10.268  1.00  0.00      A       
ATOM    743  CE1 PHE A 293      19.439 -19.641  10.817  1.00  0.00      A       
ATOM    744  CE2 PHE A 293      21.807 -19.317  10.899  1.00  0.00      A       
ATOM    745  CG  PHE A 293      20.404 -17.634   9.904  1.00  0.00      A       
ATOM    746  CZ  PHE A 293      20.695 -20.090  11.175  1.00  0.00      A       
ATOM    747  HN  PHE A 293      19.310 -13.643   8.706  1.00  0.00      A       
ATOM    748  HA  PHE A 293      18.269 -16.067   9.998  1.00  0.00      A       
ATOM    749  HB2 PHE A 293      20.038 -16.498   8.175  1.00  0.00      A       
ATOM    750  HB1 PHE A 293      21.183 -15.776   9.300  1.00  0.00      A       
ATOM    751  HD1 PHE A 293      18.315 -18.069   9.906  1.00  0.00      A       
ATOM    752  HD2 PHE A 293      22.528 -17.493  10.053  1.00  0.00      A       
ATOM    753  HE1 PHE A 293      18.569 -20.243  11.032  1.00  0.00      A       
ATOM    754  HE2 PHE A 293      22.790 -19.665  11.179  1.00  0.00      A       
ATOM    755  HZ  PHE A 293      20.809 -21.044  11.669  1.00  0.00      A       
ATOM    756  N   PHE A 293      18.729 -14.419   8.846  1.00  0.00      A       
ATOM    757  O   PHE A 293      19.860 -13.615  11.177  1.00  0.00      A       
ATOM    758  C   ASN A 294      21.525 -15.618  13.779  1.00  0.00      A       
ATOM    759  CA  ASN A 294      20.102 -15.156  13.469  1.00  0.00      A       
ATOM    760  CB  ASN A 294      19.143 -15.657  14.552  1.00  0.00      A       
ATOM    761  CG  ASN A 294      18.158 -14.590  14.988  1.00  0.00      A       
ATOM    762  HN  ASN A 294      19.445 -16.578  12.045  1.00  0.00      A       
ATOM    763  HA  ASN A 294      20.078 -14.077  13.453  1.00  0.00      A       
ATOM    764  HB2 ASN A 294      18.586 -16.499  14.169  1.00  0.00      A       
ATOM    765  HB1 ASN A 294      19.713 -15.969  15.413  1.00  0.00      A       
ATOM    766 HD21 ASN A 294      18.649 -14.882  16.893  1.00  0.00      A       
ATOM    767 HD22 ASN A 294      17.447 -13.676  16.604  1.00  0.00      A       
ATOM    768  N   ASN A 294      19.674 -15.632  12.158  1.00  0.00      A       
ATOM    769  ND2 ASN A 294      18.076 -14.359  16.294  1.00  0.00      A       
ATOM    770  O   ASN A 294      21.747 -16.780  14.116  1.00  0.00      A       
ATOM    771  OD1 ASN A 294      17.478 -13.980  14.163  1.00  0.00      A       
ATOM    772  C   PRO A 295      24.121 -15.545  15.368  1.00  0.00      A       
ATOM    773  CA  PRO A 295      23.918 -15.041  13.945  1.00  0.00      A       
ATOM    774  CB  PRO A 295      24.653 -13.710  13.741  1.00  0.00      A       
ATOM    775  CD  PRO A 295      22.348 -13.302  13.278  1.00  0.00      A       
ATOM    776  CG  PRO A 295      23.740 -12.890  12.896  1.00  0.00      A       
ATOM    777  HA  PRO A 295      24.294 -15.774  13.248  1.00  0.00      A       
ATOM    778  HB2 PRO A 295      24.828 -13.243  14.703  1.00  0.00      A       
ATOM    779  HB1 PRO A 295      25.597 -13.890  13.241  1.00  0.00      A       
ATOM    780  HD2 PRO A 295      21.991 -12.709  14.107  1.00  0.00      A       
ATOM    781  HD1 PRO A 295      21.682 -13.214  12.432  1.00  0.00      A       
ATOM    782  HG2 PRO A 295      23.891 -11.841  13.104  1.00  0.00      A       
ATOM    783  HG1 PRO A 295      23.920 -13.096  11.853  1.00  0.00      A       
ATOM    784  N   PRO A 295      22.514 -14.712  13.671  1.00  0.00      A       
ATOM    785  O   PRO A 295      25.032 -16.329  15.637  1.00  0.00      A       
ATOM    786  C   TYR A 296      21.979 -15.420  18.344  1.00  0.00      A       
ATOM    787  CA  TYR A 296      23.348 -15.496  17.676  1.00  0.00      A       
ATOM    788  CB  TYR A 296      24.345 -14.612  18.427  1.00  0.00      A       
ATOM    789  CD1 TYR A 296      24.271 -15.107  20.902  1.00  0.00      A       
ATOM    790  CD2 TYR A 296      26.067 -16.017  19.625  1.00  0.00      A       
ATOM    791  CE1 TYR A 296      24.780 -15.695  22.043  1.00  0.00      A       
ATOM    792  CE2 TYR A 296      26.582 -16.609  20.763  1.00  0.00      A       
ATOM    793  CG  TYR A 296      24.905 -15.257  19.674  1.00  0.00      A       
ATOM    794  CZ  TYR A 296      25.935 -16.445  21.969  1.00  0.00      A       
ATOM    795  HN  TYR A 296      22.561 -14.469  16.001  1.00  0.00      A       
ATOM    796  HA  TYR A 296      23.693 -16.518  17.704  1.00  0.00      A       
ATOM    797  HB2 TYR A 296      25.176 -14.381  17.771  1.00  0.00      A       
ATOM    798  HB1 TYR A 296      23.851 -13.693  18.720  1.00  0.00      A       
ATOM    799  HD1 TYR A 296      23.367 -14.520  20.956  1.00  0.00      A       
ATOM    800  HD2 TYR A 296      26.571 -16.144  18.678  1.00  0.00      A       
ATOM    801  HE1 TYR A 296      24.273 -15.567  22.989  1.00  0.00      A       
ATOM    802  HE2 TYR A 296      27.487 -17.197  20.704  1.00  0.00      A       
ATOM    803  HH  TYR A 296      25.750 -17.522  23.551  1.00  0.00      A       
ATOM    804  N   TYR A 296      23.266 -15.091  16.277  1.00  0.00      A       
ATOM    805  O   TYR A 296      21.256 -14.436  18.191  1.00  0.00      A       
ATOM    806  OH  TYR A 296      26.445 -17.032  23.104  1.00  0.00      A       
ATOM    807  C   THR A 297      20.503 -17.120  21.170  1.00  0.00      A       
ATOM    808  CA  THR A 297      20.347 -16.517  19.777  1.00  0.00      A       
ATOM    809  CB  THR A 297      19.338 -17.331  18.967  1.00  0.00      A       
ATOM    810  CG2 THR A 297      17.899 -16.992  19.288  1.00  0.00      A       
ATOM    811  HN  THR A 297      22.249 -17.220  19.170  1.00  0.00      A       
ATOM    812  HA  THR A 297      19.984 -15.505  19.876  1.00  0.00      A       
ATOM    813  HB  THR A 297      19.485 -18.381  19.177  1.00  0.00      A       
ATOM    814  HG1 THR A 297      20.385 -17.472  17.316  1.00  0.00      A       
ATOM    815 HG21 THR A 297      17.695 -17.226  20.322  1.00  0.00      A       
ATOM    816 HG22 THR A 297      17.242 -17.568  18.652  1.00  0.00      A       
ATOM    817 HG23 THR A 297      17.730 -15.939  19.118  1.00  0.00      A       
ATOM    818  N   THR A 297      21.630 -16.466  19.086  1.00  0.00      A       
ATOM    819  OT1 THR A 297      20.661 -18.356  21.264  1.00  0.00      A       
ATOM    820  OT2 THR A 297      20.467 -16.352  22.155  1.00  0.00      A       
ATOM    821  OG1 THR A 297      19.528 -17.125  17.578  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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