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
608300 5lkn 34026 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A 595       3.236  -1.051  -1.771  1.00  0.00      A       
ATOM      2  CA  MET A 595       2.993   0.222  -0.957  1.00  0.00      A       
ATOM      3  CB  MET A 595       4.168   1.217  -1.095  1.00  0.00      A       
ATOM      4  CE  MET A 595       6.010   1.654   1.809  1.00  0.00      A       
ATOM      5  CG  MET A 595       5.573   0.662  -0.797  1.00  0.00      A       
ATOM      6  HT1 MET A 595       2.463   0.763   0.958  1.00  0.00      A       
ATOM      7  HT2 MET A 595       1.944  -0.743   0.533  1.00  0.00      A       
ATOM      8  HT3 MET A 595       3.533  -0.489   0.903  1.00  0.00      A       
ATOM      9  HA  MET A 595       2.107   0.701  -1.368  1.00  0.00      A       
ATOM     10  HB2 MET A 595       4.170   1.596  -2.116  1.00  0.00      A       
ATOM     11  HB1 MET A 595       3.982   2.059  -0.428  1.00  0.00      A       
ATOM     12  HE1 MET A 595       6.167   1.445   2.869  1.00  0.00      A       
ATOM     13  HE2 MET A 595       6.883   2.181   1.417  1.00  0.00      A       
ATOM     14  HE3 MET A 595       5.127   2.281   1.692  1.00  0.00      A       
ATOM     15  HG2 MET A 595       5.770  -0.169  -1.473  1.00  0.00      A       
ATOM     16  HG1 MET A 595       6.308   1.443  -0.997  1.00  0.00      A       
ATOM     17  N   MET A 595       2.711  -0.088   0.473  1.00  0.00      A       
ATOM     18  O   MET A 595       2.781  -1.138  -2.892  1.00  0.00      A       
ATOM     19  SD  MET A 595       5.788   0.088   0.908  1.00  0.00      A       
ATOM     20  C   GLN A 596       3.073  -4.055  -2.596  1.00  0.00      A       
ATOM     21  CA  GLN A 596       4.249  -3.275  -1.958  1.00  0.00      A       
ATOM     22  CB  GLN A 596       5.023  -4.220  -1.037  1.00  0.00      A       
ATOM     23  CD  GLN A 596       6.913  -4.373   0.620  1.00  0.00      A       
ATOM     24  CG  GLN A 596       6.400  -3.694  -0.626  1.00  0.00      A       
ATOM     25  HN  GLN A 596       4.282  -1.964  -0.276  1.00  0.00      A       
ATOM     26  HA  GLN A 596       4.912  -2.999  -2.780  1.00  0.00      A       
ATOM     27  HB2 GLN A 596       4.428  -4.387  -0.140  1.00  0.00      A       
ATOM     28  HB1 GLN A 596       5.155  -5.177  -1.542  1.00  0.00      A       
ATOM     29 HE21 GLN A 596       8.400  -5.505   1.332  1.00  0.00      A       
ATOM     30 HE22 GLN A 596       8.506  -5.103  -0.365  1.00  0.00      A       
ATOM     31  HG2 GLN A 596       7.103  -3.857  -1.443  1.00  0.00      A       
ATOM     32  HG1 GLN A 596       6.337  -2.627  -0.430  1.00  0.00      A       
ATOM     33  N   GLN A 596       3.933  -2.040  -1.220  1.00  0.00      A       
ATOM     34  NE2 GLN A 596       8.027  -5.047   0.516  1.00  0.00      A       
ATOM     35  O   GLN A 596       3.226  -4.561  -3.698  1.00  0.00      A       
ATOM     36  OE1 GLN A 596       6.304  -4.276   1.670  1.00  0.00      A       
ATOM     37  C   PRO A 597       0.154  -4.197  -3.765  1.00  0.00      A       
ATOM     38  CA  PRO A 597       0.873  -4.951  -2.636  1.00  0.00      A       
ATOM     39  CB  PRO A 597      -0.114  -5.292  -1.520  1.00  0.00      A       
ATOM     40  CD  PRO A 597       1.395  -3.729  -0.606  1.00  0.00      A       
ATOM     41  CG  PRO A 597      -0.065  -4.114  -0.644  1.00  0.00      A       
ATOM     42  HA  PRO A 597       1.302  -5.872  -3.034  1.00  0.00      A       
ATOM     43  HB2 PRO A 597      -1.118  -5.440  -1.917  1.00  0.00      A       
ATOM     44  HB1 PRO A 597       0.221  -6.177  -0.979  1.00  0.00      A       
ATOM     45  HD2 PRO A 597       1.498  -2.653  -0.492  1.00  0.00      A       
ATOM     46  HD1 PRO A 597       1.909  -4.261   0.198  1.00  0.00      A       
ATOM     47  HG2 PRO A 597      -0.657  -3.305  -1.073  1.00  0.00      A       
ATOM     48  HG1 PRO A 597      -0.424  -4.364   0.355  1.00  0.00      A       
ATOM     49  N   PRO A 597       1.902  -4.175  -1.923  1.00  0.00      A       
ATOM     50  O   PRO A 597      -0.746  -4.740  -4.405  1.00  0.00      A       
ATOM     51  C   VAL A 598       0.490  -2.482  -6.396  1.00  0.00      A       
ATOM     52  CA  VAL A 598      -0.126  -2.160  -5.045  1.00  0.00      A       
ATOM     53  CB  VAL A 598       0.003  -0.639  -4.764  1.00  0.00      A       
ATOM     54  CG1 VAL A 598      -0.589   0.191  -5.909  1.00  0.00      A       
ATOM     55  CG2 VAL A 598      -0.686  -0.294  -3.432  1.00  0.00      A       
ATOM     56  HN  VAL A 598       1.284  -2.525  -3.492  1.00  0.00      A       
ATOM     57  HA  VAL A 598      -1.178  -2.424  -5.070  1.00  0.00      A       
ATOM     58  HB  VAL A 598       1.048  -0.387  -4.685  1.00  0.00      A       
ATOM     59 HG11 VAL A 598      -1.581  -0.152  -6.140  1.00  0.00      A       
ATOM     60 HG12 VAL A 598      -0.632   1.237  -5.616  1.00  0.00      A       
ATOM     61 HG13 VAL A 598       0.044   0.094  -6.794  1.00  0.00      A       
ATOM     62 HG21 VAL A 598      -0.200  -0.825  -2.617  1.00  0.00      A       
ATOM     63 HG22 VAL A 598      -0.615   0.778  -3.249  1.00  0.00      A       
ATOM     64 HG23 VAL A 598      -1.739  -0.581  -3.473  1.00  0.00      A       
ATOM     65  N   VAL A 598       0.528  -2.949  -4.011  1.00  0.00      A       
ATOM     66  O   VAL A 598       1.651  -2.181  -6.649  1.00  0.00      A       
ATOM     67  C   ARG A 599      -0.005  -2.097  -9.421  1.00  0.00      A       
ATOM     68  CA  ARG A 599       0.162  -3.383  -8.621  1.00  0.00      A       
ATOM     69  CB  ARG A 599      -0.627  -4.555  -9.240  1.00  0.00      A       
ATOM     70  CD  ARG A 599      -2.863  -5.439 -10.084  1.00  0.00      A       
ATOM     71  CG  ARG A 599      -2.109  -4.272  -9.444  1.00  0.00      A       
ATOM     72  CZ  ARG A 599      -5.301  -5.232  -9.553  1.00  0.00      A       
ATOM     73  HN  ARG A 599      -1.241  -3.337  -7.015  1.00  0.00      A       
ATOM     74  HA  ARG A 599       1.222  -3.643  -8.588  1.00  0.00      A       
ATOM     75  HB2 ARG A 599      -0.185  -4.797 -10.207  1.00  0.00      A       
ATOM     76  HB1 ARG A 599      -0.526  -5.424  -8.589  1.00  0.00      A       
ATOM     77  HD2 ARG A 599      -2.369  -5.706 -11.019  1.00  0.00      A       
ATOM     78  HD1 ARG A 599      -2.840  -6.299  -9.415  1.00  0.00      A       
ATOM     79  HE  ARG A 599      -4.450  -4.633 -11.269  1.00  0.00      A       
ATOM     80  HG2 ARG A 599      -2.565  -4.044  -8.481  1.00  0.00      A       
ATOM     81  HG1 ARG A 599      -2.204  -3.406 -10.092  1.00  0.00      A       
ATOM     82 HH11 ARG A 599      -4.293  -6.113  -8.054  1.00  0.00      A       
ATOM     83 HH12 ARG A 599      -5.998  -5.876  -7.782  1.00  0.00      A       
ATOM     84 HH21 ARG A 599      -6.582  -4.368 -10.835  1.00  0.00      A       
ATOM     85 HH22 ARG A 599      -7.273  -4.932  -9.332  1.00  0.00      A       
ATOM     86  N   ARG A 599      -0.300  -3.089  -7.271  1.00  0.00      A       
ATOM     87  NE  ARG A 599      -4.264  -5.064 -10.371  1.00  0.00      A       
ATOM     88  NH1 ARG A 599      -5.187  -5.788  -8.370  1.00  0.00      A       
ATOM     89  NH2 ARG A 599      -6.475  -4.821  -9.934  1.00  0.00      A       
ATOM     90  O   ARG A 599      -0.887  -1.273  -9.118  1.00  0.00      A       
ATOM     91  C   GLU A 600      -0.503  -0.779 -12.120  1.00  0.00      A       
ATOM     92  CA  GLU A 600       0.776  -0.738 -11.275  1.00  0.00      A       
ATOM     93  CB  GLU A 600       2.012  -0.684 -12.180  1.00  0.00      A       
ATOM     94  CD  GLU A 600       4.452  -0.039 -12.377  1.00  0.00      A       
ATOM     95  CG  GLU A 600       3.283  -0.307 -11.435  1.00  0.00      A       
ATOM     96  HN  GLU A 600       1.539  -2.612 -10.623  1.00  0.00      A       
ATOM     97  HA  GLU A 600       0.757   0.153 -10.648  1.00  0.00      A       
ATOM     98  HB2 GLU A 600       2.147  -1.656 -12.654  1.00  0.00      A       
ATOM     99  HB1 GLU A 600       1.838   0.055 -12.954  1.00  0.00      A       
ATOM    100  HG2 GLU A 600       3.088   0.593 -10.850  1.00  0.00      A       
ATOM    101  HG1 GLU A 600       3.549  -1.115 -10.751  1.00  0.00      A       
ATOM    102  N   GLU A 600       0.836  -1.920 -10.423  1.00  0.00      A       
ATOM    103  O   GLU A 600      -1.084  -1.853 -12.331  1.00  0.00      A       
ATOM    104  OE1 GLU A 600       4.957   1.112 -12.394  1.00  0.00      A       
ATOM    105  OE2 GLU A 600       4.870  -0.976 -13.088  1.00  0.00      A       
ATOM    106  C   PRO A 601      -2.035  -0.300 -14.786  1.00  0.00      A       
ATOM    107  CA  PRO A 601      -2.191   0.366 -13.419  1.00  0.00      A       
ATOM    108  CB  PRO A 601      -2.520   1.851 -13.580  1.00  0.00      A       
ATOM    109  CD  PRO A 601      -0.455   1.761 -12.442  1.00  0.00      A       
ATOM    110  CG  PRO A 601      -1.226   2.536 -13.452  1.00  0.00      A       
ATOM    111  HA  PRO A 601      -2.992  -0.129 -12.872  1.00  0.00      A       
ATOM    112  HB2 PRO A 601      -2.970   2.046 -14.554  1.00  0.00      A       
ATOM    113  HB1 PRO A 601      -3.182   2.166 -12.787  1.00  0.00      A       
ATOM    114  HD2 PRO A 601       0.611   1.809 -12.661  1.00  0.00      A       
ATOM    115  HD1 PRO A 601      -0.663   2.125 -11.439  1.00  0.00      A       
ATOM    116  HG2 PRO A 601      -0.706   2.510 -14.394  1.00  0.00      A       
ATOM    117  HG1 PRO A 601      -1.366   3.565 -13.127  1.00  0.00      A       
ATOM    118  N   PRO A 601      -0.971   0.387 -12.604  1.00  0.00      A       
ATOM    119  O   PRO A 601      -0.945  -0.398 -15.345  1.00  0.00      A       
ATOM    120  C   SER A 602      -3.147  -0.293 -17.682  1.00  0.00      A       
ATOM    121  CA  SER A 602      -3.211  -1.385 -16.626  1.00  0.00      A       
ATOM    122  CB  SER A 602      -4.495  -2.202 -16.780  1.00  0.00      A       
ATOM    123  HN  SER A 602      -4.022  -0.631 -14.820  1.00  0.00      A       
ATOM    124  HA  SER A 602      -2.352  -2.047 -16.737  1.00  0.00      A       
ATOM    125  HB2 SER A 602      -4.584  -2.886 -15.935  1.00  0.00      A       
ATOM    126  HB1 SER A 602      -5.351  -1.531 -16.787  1.00  0.00      A       
ATOM    127  HG  SER A 602      -5.285  -3.470 -18.034  1.00  0.00      A       
ATOM    128  N   SER A 602      -3.158  -0.748 -15.319  1.00  0.00      A       
ATOM    129  O   SER A 602      -3.494   0.858 -17.411  1.00  0.00      A       
ATOM    130  OG  SER A 602      -4.475  -2.955 -17.983  1.00  0.00      A       
ATOM    131  C   ALA A 603      -3.948   0.996 -20.206  1.00  0.00      A       
ATOM    132  CA  ALA A 603      -2.586   0.307 -19.973  1.00  0.00      A       
ATOM    133  CB  ALA A 603      -2.127  -0.419 -21.251  1.00  0.00      A       
ATOM    134  HN  ALA A 603      -2.411  -1.599 -19.039  1.00  0.00      A       
ATOM    135  HA  ALA A 603      -1.849   1.062 -19.706  1.00  0.00      A       
ATOM    136  HB1 ALA A 603      -1.922   0.314 -22.033  1.00  0.00      A       
ATOM    137  HB2 ALA A 603      -1.224  -0.986 -21.048  1.00  0.00      A       
ATOM    138  HB3 ALA A 603      -2.914  -1.095 -21.590  1.00  0.00      A       
ATOM    139  N   ALA A 603      -2.685  -0.646 -18.874  1.00  0.00      A       
ATOM    140  O   ALA A 603      -5.012   0.380 -20.013  1.00  0.00      A       
ATOM    141  C   PRO A 604      -5.986   2.348 -22.010  1.00  0.00      A       
ATOM    142  CA  PRO A 604      -5.215   2.948 -20.849  1.00  0.00      A       
ATOM    143  CB  PRO A 604      -4.802   4.398 -21.116  1.00  0.00      A       
ATOM    144  CD  PRO A 604      -2.804   3.182 -20.890  1.00  0.00      A       
ATOM    145  CG  PRO A 604      -3.450   4.290 -21.642  1.00  0.00      A       
ATOM    146  HA  PRO A 604      -5.829   2.900 -19.956  1.00  0.00      A       
ATOM    147  HB2 PRO A 604      -5.467   4.865 -21.843  1.00  0.00      A       
ATOM    148  HB1 PRO A 604      -4.791   4.962 -20.186  1.00  0.00      A       
ATOM    149  HD2 PRO A 604      -2.049   2.694 -21.505  1.00  0.00      A       
ATOM    150  HD1 PRO A 604      -2.375   3.550 -19.957  1.00  0.00      A       
ATOM    151  HG2 PRO A 604      -3.489   4.047 -22.698  1.00  0.00      A       
ATOM    152  HG1 PRO A 604      -2.907   5.216 -21.483  1.00  0.00      A       
ATOM    153  N   PRO A 604      -3.934   2.277 -20.616  1.00  0.00      A       
ATOM    154  O   PRO A 604      -5.424   1.715 -22.900  1.00  0.00      A       
ATOM    155  C   LYS A 605      -8.234   2.913 -24.144  1.00  0.00      A       
ATOM    156  CA  LYS A 605      -8.195   1.960 -22.963  1.00  0.00      A       
ATOM    157  CB  LYS A 605      -9.581   1.769 -22.334  1.00  0.00      A       
ATOM    158  CD  LYS A 605      -8.732  -0.136 -20.715  1.00  0.00      A       
ATOM    159  CE  LYS A 605      -8.683   0.659 -19.399  1.00  0.00      A       
ATOM    160  CG  LYS A 605      -9.822   0.359 -21.717  1.00  0.00      A       
ATOM    161  HN  LYS A 605      -7.694   3.114 -21.240  1.00  0.00      A       
ATOM    162  HA  LYS A 605      -7.813   0.997 -23.301  1.00  0.00      A       
ATOM    163  HB2 LYS A 605      -9.717   2.524 -21.559  1.00  0.00      A       
ATOM    164  HB1 LYS A 605     -10.338   1.936 -23.100  1.00  0.00      A       
ATOM    165  HD2 LYS A 605      -8.936  -1.181 -20.478  1.00  0.00      A       
ATOM    166  HD1 LYS A 605      -7.755  -0.086 -21.194  1.00  0.00      A       
ATOM    167  HE2 LYS A 605      -8.539   1.717 -19.619  1.00  0.00      A       
ATOM    168  HE1 LYS A 605      -9.627   0.531 -18.864  1.00  0.00      A       
ATOM    169  HG2 LYS A 605     -10.788   0.362 -21.211  1.00  0.00      A       
ATOM    170  HG1 LYS A 605      -9.874  -0.361 -22.535  1.00  0.00      A       
ATOM    171  HZ1 LYS A 605      -6.659   0.285 -19.029  1.00  0.00      A       
ATOM    172  HZ2 LYS A 605      -7.669  -0.810 -18.324  1.00  0.00      A       
ATOM    173  HZ3 LYS A 605      -7.501   0.686 -17.662  1.00  0.00      A       
ATOM    174  N   LYS A 605      -7.294   2.541 -21.970  1.00  0.00      A       
ATOM    175  NZ  LYS A 605      -7.541   0.166 -18.537  1.00  0.00      A       
ATOM    176  O   LYS A 605      -8.132   4.115 -23.958  1.00  0.00      A       
ATOM    177  C   LEU A 606      -9.399   2.750 -27.516  1.00  0.00      A       
ATOM    178  CA  LEU A 606      -8.339   3.229 -26.543  1.00  0.00      A       
ATOM    179  CB  LEU A 606      -6.938   3.179 -27.188  1.00  0.00      A       
ATOM    180  CD1 LEU A 606      -7.099   3.448 -29.732  1.00  0.00      A       
ATOM    181  CD2 LEU A 606      -7.216   5.474 -28.257  1.00  0.00      A       
ATOM    182  CG  LEU A 606      -6.626   4.070 -28.414  1.00  0.00      A       
ATOM    183  HN  LEU A 606      -8.479   1.395 -25.472  1.00  0.00      A       
ATOM    184  HA  LEU A 606      -8.563   4.251 -26.256  1.00  0.00      A       
ATOM    185  HB2 LEU A 606      -6.218   3.439 -26.412  1.00  0.00      A       
ATOM    186  HB1 LEU A 606      -6.739   2.146 -27.472  1.00  0.00      A       
ATOM    187 HD11 LEU A 606      -6.860   4.112 -30.561  1.00  0.00      A       
ATOM    188 HD12 LEU A 606      -8.172   3.278 -29.712  1.00  0.00      A       
ATOM    189 HD13 LEU A 606      -6.594   2.493 -29.885  1.00  0.00      A       
ATOM    190 HD21 LEU A 606      -8.295   5.427 -28.189  1.00  0.00      A       
ATOM    191 HD22 LEU A 606      -6.941   6.082 -29.117  1.00  0.00      A       
ATOM    192 HD23 LEU A 606      -6.812   5.932 -27.355  1.00  0.00      A       
ATOM    193  HG  LEU A 606      -5.543   4.173 -28.475  1.00  0.00      A       
ATOM    194  N   LEU A 606      -8.362   2.391 -25.353  1.00  0.00      A       
ATOM    195  O   LEU A 606      -9.320   1.649 -28.038  1.00  0.00      A       
ATOM    196  C   GLU A 607     -11.346   4.050 -30.006  1.00  0.00      A       
ATOM    197  CA  GLU A 607     -11.472   3.279 -28.683  1.00  0.00      A       
ATOM    198  CB  GLU A 607     -12.824   3.577 -28.022  1.00  0.00      A       
ATOM    199  CD  GLU A 607     -12.436   1.777 -26.232  1.00  0.00      A       
ATOM    200  CG  GLU A 607     -12.903   3.197 -26.533  1.00  0.00      A       
ATOM    201  HN  GLU A 607     -10.402   4.489 -27.297  1.00  0.00      A       
ATOM    202  HA  GLU A 607     -11.433   2.213 -28.900  1.00  0.00      A       
ATOM    203  HB2 GLU A 607     -13.022   4.643 -28.106  1.00  0.00      A       
ATOM    204  HB1 GLU A 607     -13.602   3.042 -28.567  1.00  0.00      A       
ATOM    205  HG2 GLU A 607     -12.278   3.887 -25.971  1.00  0.00      A       
ATOM    206  HG1 GLU A 607     -13.932   3.317 -26.193  1.00  0.00      A       
ATOM    207  N   GLU A 607     -10.382   3.607 -27.765  1.00  0.00      A       
ATOM    208  O   GLU A 607     -12.143   3.866 -30.913  1.00  0.00      A       
ATOM    209  OE1 GLU A 607     -11.516   1.629 -25.389  1.00  0.00      A       
ATOM    210  OE2 GLU A 607     -12.980   0.820 -26.816  1.00  0.00      A       
ATOM    211  C   GLY A 608     -11.271   6.450 -31.850  1.00  0.00      A       
ATOM    212  CA  GLY A 608     -10.074   5.681 -31.314  1.00  0.00      A       
ATOM    213  HN  GLY A 608      -9.726   5.042 -29.311  1.00  0.00      A       
ATOM    214  HA2 GLY A 608      -9.264   6.384 -31.121  1.00  0.00      A       
ATOM    215  HA1 GLY A 608      -9.743   4.987 -32.089  1.00  0.00      A       
ATOM    216  N   GLY A 608     -10.338   4.917 -30.094  1.00  0.00      A       
ATOM    217  O   GLY A 608     -11.637   6.302 -33.014  1.00  0.00      A       
ATOM    218  C   GLN A 609     -12.729   9.153 -32.238  1.00  0.00      A       
ATOM    219  CA  GLN A 609     -13.124   7.942 -31.417  1.00  0.00      A       
ATOM    220  CB  GLN A 609     -13.937   8.339 -30.189  1.00  0.00      A       
ATOM    221  CD  GLN A 609     -15.176   7.551 -28.144  1.00  0.00      A       
ATOM    222  CG  GLN A 609     -14.425   7.143 -29.385  1.00  0.00      A       
ATOM    223  HN  GLN A 609     -11.539   7.439 -30.092  1.00  0.00      A       
ATOM    224  HA  GLN A 609     -13.719   7.270 -32.036  1.00  0.00      A       
ATOM    225  HB2 GLN A 609     -13.312   8.949 -29.551  1.00  0.00      A       
ATOM    226  HB1 GLN A 609     -14.798   8.928 -30.508  1.00  0.00      A       
ATOM    227 HE21 GLN A 609     -16.849   7.189 -27.113  1.00  0.00      A       
ATOM    228 HE22 GLN A 609     -16.643   6.258 -28.579  1.00  0.00      A       
ATOM    229  HG2 GLN A 609     -15.081   6.535 -30.008  1.00  0.00      A       
ATOM    230  HG1 GLN A 609     -13.569   6.541 -29.087  1.00  0.00      A       
ATOM    231  N   GLN A 609     -11.901   7.264 -31.016  1.00  0.00      A       
ATOM    232  NE2 GLN A 609     -16.314   6.953 -27.931  1.00  0.00      A       
ATOM    233  O   GLN A 609     -12.152  10.109 -31.722  1.00  0.00      A       
ATOM    234  OE1 GLN A 609     -14.728   8.393 -27.381  1.00  0.00      A       
ATOM    235  C   MET A 610     -13.029  11.512 -34.074  1.00  0.00      A       
ATOM    236  CA  MET A 610     -12.614  10.106 -34.481  1.00  0.00      A       
ATOM    237  CB  MET A 610     -13.211   9.801 -35.857  1.00  0.00      A       
ATOM    238  CE  MET A 610     -15.188   8.202 -38.019  1.00  0.00      A       
ATOM    239  CG  MET A 610     -12.913   8.394 -36.360  1.00  0.00      A       
ATOM    240  HN  MET A 610     -13.535   8.288 -33.874  1.00  0.00      A       
ATOM    241  HA  MET A 610     -11.528  10.079 -34.558  1.00  0.00      A       
ATOM    242  HB2 MET A 610     -14.292   9.930 -35.804  1.00  0.00      A       
ATOM    243  HB1 MET A 610     -12.815  10.521 -36.573  1.00  0.00      A       
ATOM    244  HE1 MET A 610     -15.530   7.413 -37.350  1.00  0.00      A       
ATOM    245  HE2 MET A 610     -15.535   9.168 -37.651  1.00  0.00      A       
ATOM    246  HE3 MET A 610     -15.595   8.031 -39.016  1.00  0.00      A       
ATOM    247  HG2 MET A 610     -11.847   8.201 -36.252  1.00  0.00      A       
ATOM    248  HG1 MET A 610     -13.463   7.671 -35.759  1.00  0.00      A       
ATOM    249  N   MET A 610     -13.025   9.085 -33.526  1.00  0.00      A       
ATOM    250  O   MET A 610     -14.155  11.747 -33.631  1.00  0.00      A       
ATOM    251  SD  MET A 610     -13.371   8.191 -38.099  1.00  0.00      A       
ATOM    252  C   GLY A 611     -13.070  14.480 -35.156  1.00  0.00      A       
ATOM    253  CA  GLY A 611     -12.395  13.839 -33.969  1.00  0.00      A       
ATOM    254  HN  GLY A 611     -11.191  12.210 -34.574  1.00  0.00      A       
ATOM    255  HA2 GLY A 611     -13.050  13.912 -33.103  1.00  0.00      A       
ATOM    256  HA1 GLY A 611     -11.477  14.367 -33.761  1.00  0.00      A       
ATOM    257  N   GLY A 611     -12.108  12.448 -34.242  1.00  0.00      A       
ATOM    258  O   GLY A 611     -12.434  15.162 -35.957  1.00  0.00      A       
ATOM    259  C   GLU A 612     -15.226  16.362 -36.125  1.00  0.00      A       
ATOM    260  CA  GLU A 612     -15.205  14.840 -36.311  1.00  0.00      A       
ATOM    261  CB  GLU A 612     -16.610  14.244 -36.191  1.00  0.00      A       
ATOM    262  CD  GLU A 612     -18.844  13.741 -37.256  1.00  0.00      A       
ATOM    263  CG  GLU A 612     -17.513  14.476 -37.393  1.00  0.00      A       
ATOM    264  HN  GLU A 612     -14.823  13.663 -34.572  1.00  0.00      A       
ATOM    265  HA  GLU A 612     -14.788  14.600 -37.288  1.00  0.00      A       
ATOM    266  HB2 GLU A 612     -16.501  13.168 -36.054  1.00  0.00      A       
ATOM    267  HB1 GLU A 612     -17.089  14.655 -35.302  1.00  0.00      A       
ATOM    268  HG2 GLU A 612     -17.702  15.544 -37.500  1.00  0.00      A       
ATOM    269  HG1 GLU A 612     -17.003  14.117 -38.289  1.00  0.00      A       
ATOM    270  N   GLU A 612     -14.370  14.257 -35.257  1.00  0.00      A       
ATOM    271  O   GLU A 612     -15.516  17.124 -37.037  1.00  0.00      A       
ATOM    272  OE1 GLU A 612     -19.109  13.173 -36.169  1.00  0.00      A       
ATOM    273  OE2 GLU A 612     -19.619  13.722 -38.235  1.00  0.00      A       
ATOM    274  C   ASP A 613     -13.684  18.898 -35.338  1.00  0.00      A       
ATOM    275  CA  ASP A 613     -14.749  18.168 -34.512  1.00  0.00      A       
ATOM    276  CB  ASP A 613     -14.294  18.240 -33.043  1.00  0.00      A       
ATOM    277  CG  ASP A 613     -14.828  17.091 -32.184  1.00  0.00      A       
ATOM    278  HN  ASP A 613     -14.660  16.070 -34.210  1.00  0.00      A       
ATOM    279  HA  ASP A 613     -15.712  18.666 -34.630  1.00  0.00      A       
ATOM    280  HB2 ASP A 613     -13.216  18.189 -33.029  1.00  0.00      A       
ATOM    281  HB1 ASP A 613     -14.587  19.192 -32.618  1.00  0.00      A       
ATOM    282  N   ASP A 613     -14.871  16.768 -34.914  1.00  0.00      A       
ATOM    283  O   ASP A 613     -13.712  20.119 -35.474  1.00  0.00      A       
ATOM    284  OD1 ASP A 613     -14.321  15.946 -32.328  1.00  0.00      A       
ATOM    285  OD2 ASP A 613     -15.729  17.308 -31.351  1.00  0.00      A       
ATOM    286  C   GLY A 614     -10.494  19.165 -35.734  1.00  0.00      A       
ATOM    287  CA  GLY A 614     -11.630  18.693 -36.626  1.00  0.00      A       
ATOM    288  HN  GLY A 614     -12.776  17.129 -35.737  1.00  0.00      A       
ATOM    289  HA2 GLY A 614     -11.252  17.928 -37.303  1.00  0.00      A       
ATOM    290  HA1 GLY A 614     -11.988  19.535 -37.218  1.00  0.00      A       
ATOM    291  N   GLY A 614     -12.737  18.133 -35.868  1.00  0.00      A       
ATOM    292  O   GLY A 614     -10.716  19.649 -34.624  1.00  0.00      A       
ATOM    293  C   ASN A 615      -7.926  18.851 -34.092  1.00  0.00      A       
ATOM    294  CA  ASN A 615      -8.039  19.435 -35.516  1.00  0.00      A       
ATOM    295  CB  ASN A 615      -7.990  20.979 -35.486  1.00  0.00      A       
ATOM    296  CG  ASN A 615      -6.595  21.531 -35.677  1.00  0.00      A       
ATOM    297  HN  ASN A 615      -9.147  18.586 -37.128  1.00  0.00      A       
ATOM    298  HA  ASN A 615      -7.183  19.081 -36.092  1.00  0.00      A       
ATOM    299  HB2 ASN A 615      -8.617  21.362 -36.291  1.00  0.00      A       
ATOM    300  HB1 ASN A 615      -8.392  21.334 -34.537  1.00  0.00      A       
ATOM    301 HD21 ASN A 615      -4.777  21.568 -34.873  1.00  0.00      A       
ATOM    302 HD22 ASN A 615      -5.991  20.643 -34.000  1.00  0.00      A       
ATOM    303  N   ASN A 615      -9.263  19.009 -36.222  1.00  0.00      A       
ATOM    304  ND2 ASN A 615      -5.717  21.226 -34.775  1.00  0.00      A       
ATOM    305  O   ASN A 615      -7.206  19.390 -33.240  1.00  0.00      A       
ATOM    306  OD1 ASN A 615      -6.325  22.233 -36.632  1.00  0.00      A       
ATOM    307  C   SER A 616      -9.122  15.690 -32.587  1.00  0.00      A       
ATOM    308  CA  SER A 616      -8.720  17.168 -32.507  1.00  0.00      A       
ATOM    309  CB  SER A 616      -9.767  17.946 -31.722  1.00  0.00      A       
ATOM    310  HN  SER A 616      -9.213  17.344 -34.559  1.00  0.00      A       
ATOM    311  HA  SER A 616      -7.758  17.248 -32.010  1.00  0.00      A       
ATOM    312  HB2 SER A 616      -9.908  17.493 -30.747  1.00  0.00      A       
ATOM    313  HB1 SER A 616      -9.428  18.974 -31.595  1.00  0.00      A       
ATOM    314  HG  SER A 616     -10.935  18.608 -33.138  1.00  0.00      A       
ATOM    315  N   SER A 616      -8.651  17.767 -33.833  1.00  0.00      A       
ATOM    316  O   SER A 616      -9.371  15.192 -33.683  1.00  0.00      A       
ATOM    317  OG  SER A 616     -10.986  17.950 -32.423  1.00  0.00      A       
ATOM    318  C   ILE A 617      -9.974  13.223 -29.916  1.00  0.00      A       
ATOM    319  CA  ILE A 617      -9.614  13.587 -31.368  1.00  0.00      A       
ATOM    320  CB  ILE A 617      -8.514  12.612 -31.916  1.00  0.00      A       
ATOM    321  CD1 ILE A 617      -8.542  10.420 -33.259  1.00  0.00      A       
ATOM    322  CG1 ILE A 617      -9.096  11.194 -32.097  1.00  0.00      A       
ATOM    323  CG2 ILE A 617      -7.262  12.590 -31.005  1.00  0.00      A       
ATOM    324  HN  ILE A 617      -8.922  15.460 -30.574  1.00  0.00      A       
ATOM    325  HA  ILE A 617     -10.505  13.468 -31.981  1.00  0.00      A       
ATOM    326  HB  ILE A 617      -8.216  12.980 -32.891  1.00  0.00      A       
ATOM    327 HD11 ILE A 617      -7.456  10.380 -33.190  1.00  0.00      A       
ATOM    328 HD12 ILE A 617      -8.945   9.407 -33.247  1.00  0.00      A       
ATOM    329 HD13 ILE A 617      -8.825  10.909 -34.190  1.00  0.00      A       
ATOM    330 HG12 ILE A 617      -8.927  10.623 -31.182  1.00  0.00      A       
ATOM    331 HG11 ILE A 617     -10.166  11.282 -32.242  1.00  0.00      A       
ATOM    332 HG21 ILE A 617      -6.881  13.602 -30.884  1.00  0.00      A       
ATOM    333 HG22 ILE A 617      -7.513  12.176 -30.029  1.00  0.00      A       
ATOM    334 HG23 ILE A 617      -6.489  11.978 -31.470  1.00  0.00      A       
ATOM    335  N   ILE A 617      -9.178  15.001 -31.445  1.00  0.00      A       
ATOM    336  O   ILE A 617      -9.493  13.877 -28.982  1.00  0.00      A       
ATOM    337  C   LYS A 618     -10.584  10.378 -28.137  1.00  0.00      A       
ATOM    338  CA  LYS A 618     -11.197  11.761 -28.377  1.00  0.00      A       
ATOM    339  CB  LYS A 618     -12.733  11.663 -28.240  1.00  0.00      A       
ATOM    340  CD  LYS A 618     -13.942  12.686 -30.271  1.00  0.00      A       
ATOM    341  CE  LYS A 618     -15.412  13.027 -30.554  1.00  0.00      A       
ATOM    342  CG  LYS A 618     -13.558  12.855 -28.780  1.00  0.00      A       
ATOM    343  HN  LYS A 618     -11.165  11.666 -30.512  1.00  0.00      A       
ATOM    344  HA  LYS A 618     -10.811  12.459 -27.635  1.00  0.00      A       
ATOM    345  HB2 LYS A 618     -13.064  10.771 -28.750  1.00  0.00      A       
ATOM    346  HB1 LYS A 618     -12.967  11.537 -27.182  1.00  0.00      A       
ATOM    347  HD2 LYS A 618     -13.303  13.326 -30.879  1.00  0.00      A       
ATOM    348  HD1 LYS A 618     -13.772  11.652 -30.563  1.00  0.00      A       
ATOM    349  HE2 LYS A 618     -15.639  12.738 -31.585  1.00  0.00      A       
ATOM    350  HE1 LYS A 618     -16.045  12.439 -29.887  1.00  0.00      A       
ATOM    351  HG2 LYS A 618     -14.473  12.934 -28.192  1.00  0.00      A       
ATOM    352  HG1 LYS A 618     -12.989  13.770 -28.658  1.00  0.00      A       
ATOM    353  HZ1 LYS A 618     -16.711  14.649 -30.584  1.00  0.00      A       
ATOM    354  HZ2 LYS A 618     -15.179  15.040 -31.035  1.00  0.00      A       
ATOM    355  HZ3 LYS A 618     -15.531  14.780 -29.443  1.00  0.00      A       
ATOM    356  N   LYS A 618     -10.801  12.198 -29.718  1.00  0.00      A       
ATOM    357  NZ  LYS A 618     -15.735  14.485 -30.384  1.00  0.00      A       
ATOM    358  O   LYS A 618     -10.747   9.472 -28.953  1.00  0.00      A       
ATOM    359  C   VAL A 619      -9.831   8.632 -25.259  1.00  0.00      A       
ATOM    360  CA  VAL A 619      -9.303   8.911 -26.667  1.00  0.00      A       
ATOM    361  CB  VAL A 619      -7.715   8.905 -26.801  1.00  0.00      A       
ATOM    362  CG1 VAL A 619      -7.168  10.323 -27.100  1.00  0.00      A       
ATOM    363  CG2 VAL A 619      -7.026   8.317 -25.558  1.00  0.00      A       
ATOM    364  HN  VAL A 619      -9.766  10.984 -26.376  1.00  0.00      A       
ATOM    365  HA  VAL A 619      -9.699   8.147 -27.333  1.00  0.00      A       
ATOM    366  HB  VAL A 619      -7.455   8.269 -27.652  1.00  0.00      A       
ATOM    367 HG11 VAL A 619      -7.475  11.016 -26.319  1.00  0.00      A       
ATOM    368 HG12 VAL A 619      -6.080  10.291 -27.142  1.00  0.00      A       
ATOM    369 HG13 VAL A 619      -7.546  10.666 -28.063  1.00  0.00      A       
ATOM    370 HG21 VAL A 619      -5.945   8.319 -25.703  1.00  0.00      A       
ATOM    371 HG22 VAL A 619      -7.269   8.907 -24.678  1.00  0.00      A       
ATOM    372 HG23 VAL A 619      -7.357   7.289 -25.400  1.00  0.00      A       
ATOM    373  N   VAL A 619      -9.893  10.208 -27.023  1.00  0.00      A       
ATOM    374  O   VAL A 619      -9.942   9.549 -24.444  1.00  0.00      A       
ATOM    375  C   ASN A 620      -9.737   6.946 -22.620  1.00  0.00      A       
ATOM    376  CA  ASN A 620     -10.802   7.038 -23.697  1.00  0.00      A       
ATOM    377  CB  ASN A 620     -11.580   5.722 -23.790  1.00  0.00      A       
ATOM    378  CG  ASN A 620     -13.000   5.925 -24.273  1.00  0.00      A       
ATOM    379  HN  ASN A 620     -10.052   6.658 -25.656  1.00  0.00      A       
ATOM    380  HA  ASN A 620     -11.499   7.826 -23.410  1.00  0.00      A       
ATOM    381  HB2 ASN A 620     -11.058   5.036 -24.455  1.00  0.00      A       
ATOM    382  HB1 ASN A 620     -11.626   5.274 -22.798  1.00  0.00      A       
ATOM    383 HD21 ASN A 620     -14.083   6.675 -25.780  1.00  0.00      A       
ATOM    384 HD22 ASN A 620     -12.354   6.779 -25.970  1.00  0.00      A       
ATOM    385  N   ASN A 620     -10.195   7.387 -24.984  1.00  0.00      A       
ATOM    386  ND2 ASN A 620     -13.152   6.504 -25.436  1.00  0.00      A       
ATOM    387  O   ASN A 620      -8.571   6.696 -22.897  1.00  0.00      A       
ATOM    388  OD1 ASN A 620     -13.944   5.573 -23.598  1.00  0.00      A       
ATOM    389  C   LEU A 621      -9.734   6.236 -19.152  1.00  0.00      A       
ATOM    390  CA  LEU A 621      -9.254   7.173 -20.252  1.00  0.00      A       
ATOM    391  CB  LEU A 621      -9.037   8.590 -19.756  1.00  0.00      A       
ATOM    392  CD1 LEU A 621      -6.512   8.663 -20.217  1.00  0.00      A       
ATOM    393  CD2 LEU A 621      -7.680  10.432 -18.881  1.00  0.00      A       
ATOM    394  CG  LEU A 621      -7.646   8.940 -19.217  1.00  0.00      A       
ATOM    395  HN  LEU A 621     -11.132   7.398 -21.207  1.00  0.00      A       
ATOM    396  HA  LEU A 621      -8.301   6.784 -20.596  1.00  0.00      A       
ATOM    397  HB2 LEU A 621      -9.239   9.260 -20.587  1.00  0.00      A       
ATOM    398  HB1 LEU A 621      -9.770   8.791 -18.984  1.00  0.00      A       
ATOM    399 HD11 LEU A 621      -6.753   9.101 -21.182  1.00  0.00      A       
ATOM    400 HD12 LEU A 621      -6.377   7.590 -20.336  1.00  0.00      A       
ATOM    401 HD13 LEU A 621      -5.583   9.095 -19.845  1.00  0.00      A       
ATOM    402 HD21 LEU A 621      -6.686  10.772 -18.610  1.00  0.00      A       
ATOM    403 HD22 LEU A 621      -8.353  10.593 -18.039  1.00  0.00      A       
ATOM    404 HD23 LEU A 621      -8.031  11.004 -19.740  1.00  0.00      A       
ATOM    405  HG  LEU A 621      -7.458   8.352 -18.317  1.00  0.00      A       
ATOM    406  N   LEU A 621     -10.148   7.193 -21.391  1.00  0.00      A       
ATOM    407  O   LEU A 621     -10.923   5.976 -19.016  1.00  0.00      A       
ATOM    408  C   ILE A 622     -10.014   5.664 -16.277  1.00  0.00      A       
ATOM    409  CA  ILE A 622      -9.113   4.873 -17.234  1.00  0.00      A       
ATOM    410  CB  ILE A 622      -7.806   4.506 -16.489  1.00  0.00      A       
ATOM    411  CD1 ILE A 622      -5.522   4.039 -17.406  1.00  0.00      A       
ATOM    412  CG1 ILE A 622      -6.932   3.590 -17.342  1.00  0.00      A       
ATOM    413  CG2 ILE A 622      -8.075   3.829 -15.162  1.00  0.00      A       
ATOM    414  HN  ILE A 622      -7.834   5.948 -18.552  1.00  0.00      A       
ATOM    415  HA  ILE A 622      -9.629   3.974 -17.564  1.00  0.00      A       
ATOM    416  HB  ILE A 622      -7.259   5.420 -16.300  1.00  0.00      A       
ATOM    417 HD11 ILE A 622      -5.467   5.010 -17.905  1.00  0.00      A       
ATOM    418 HD12 ILE A 622      -5.125   4.124 -16.394  1.00  0.00      A       
ATOM    419 HD13 ILE A 622      -4.929   3.308 -17.955  1.00  0.00      A       
ATOM    420 HG12 ILE A 622      -6.948   2.606 -16.896  1.00  0.00      A       
ATOM    421 HG11 ILE A 622      -7.336   3.530 -18.351  1.00  0.00      A       
ATOM    422 HG21 ILE A 622      -7.141   3.460 -14.741  1.00  0.00      A       
ATOM    423 HG22 ILE A 622      -8.512   4.543 -14.462  1.00  0.00      A       
ATOM    424 HG23 ILE A 622      -8.746   2.990 -15.299  1.00  0.00      A       
ATOM    425  N   ILE A 622      -8.796   5.722 -18.379  1.00  0.00      A       
ATOM    426  O   ILE A 622      -9.737   6.814 -15.981  1.00  0.00      A       
ATOM    427  C   LYS A 623     -12.180   4.962 -13.537  1.00  0.00      A       
ATOM    428  CA  LYS A 623     -11.999   5.708 -14.863  1.00  0.00      A       
ATOM    429  CB  LYS A 623     -13.334   5.972 -15.559  1.00  0.00      A       
ATOM    430  CD  LYS A 623     -15.183   4.251 -15.363  1.00  0.00      A       
ATOM    431  CE  LYS A 623     -16.449   4.952 -15.804  1.00  0.00      A       
ATOM    432  CG  LYS A 623     -13.999   4.733 -16.168  1.00  0.00      A       
ATOM    433  HN  LYS A 623     -11.318   4.115 -16.098  1.00  0.00      A       
ATOM    434  HA  LYS A 623     -11.568   6.672 -14.613  1.00  0.00      A       
ATOM    435  HB2 LYS A 623     -14.011   6.436 -14.847  1.00  0.00      A       
ATOM    436  HB1 LYS A 623     -13.157   6.684 -16.364  1.00  0.00      A       
ATOM    437  HD2 LYS A 623     -15.301   3.180 -15.529  1.00  0.00      A       
ATOM    438  HD1 LYS A 623     -15.011   4.427 -14.302  1.00  0.00      A       
ATOM    439  HE2 LYS A 623     -16.447   5.015 -16.895  1.00  0.00      A       
ATOM    440  HE1 LYS A 623     -17.288   4.344 -15.495  1.00  0.00      A       
ATOM    441  HG2 LYS A 623     -14.342   4.976 -17.175  1.00  0.00      A       
ATOM    442  HG1 LYS A 623     -13.274   3.926 -16.238  1.00  0.00      A       
ATOM    443  HZ1 LYS A 623     -15.891   6.954 -15.621  1.00  0.00      A       
ATOM    444  HZ2 LYS A 623     -16.515   6.313 -14.229  1.00  0.00      A       
ATOM    445  HZ3 LYS A 623     -17.508   6.711 -15.489  1.00  0.00      A       
ATOM    446  N   LYS A 623     -11.092   5.050 -15.804  1.00  0.00      A       
ATOM    447  NZ  LYS A 623     -16.606   6.338 -15.233  1.00  0.00      A       
ATOM    448  O   LYS A 623     -13.095   5.254 -12.776  1.00  0.00      A       
ATOM    449  C   GLN A 624      -9.993   2.770 -11.593  1.00  0.00      A       
ATOM    450  CA  GLN A 624     -11.394   3.185 -12.045  1.00  0.00      A       
ATOM    451  CB  GLN A 624     -12.284   1.944 -12.262  1.00  0.00      A       
ATOM    452  CD  GLN A 624     -11.958   1.365 -14.711  1.00  0.00      A       
ATOM    453  CG  GLN A 624     -11.756   0.925 -13.278  1.00  0.00      A       
ATOM    454  HN  GLN A 624     -10.564   3.799 -13.912  1.00  0.00      A       
ATOM    455  HA  GLN A 624     -11.838   3.784 -11.261  1.00  0.00      A       
ATOM    456  HB2 GLN A 624     -12.401   1.438 -11.304  1.00  0.00      A       
ATOM    457  HB1 GLN A 624     -13.270   2.276 -12.586  1.00  0.00      A       
ATOM    458 HE21 GLN A 624     -10.960   1.887 -16.356  1.00  0.00      A       
ATOM    459 HE22 GLN A 624      -9.973   1.530 -14.943  1.00  0.00      A       
ATOM    460  HG2 GLN A 624     -10.694   0.759 -13.102  1.00  0.00      A       
ATOM    461  HG1 GLN A 624     -12.280  -0.018 -13.131  1.00  0.00      A       
ATOM    462  N   GLN A 624     -11.314   3.993 -13.269  1.00  0.00      A       
ATOM    463  NE2 GLN A 624     -10.881   1.618 -15.395  1.00  0.00      A       
ATOM    464  O   GLN A 624      -9.014   3.039 -12.284  1.00  0.00      A       
ATOM    465  OE1 GLN A 624     -13.070   1.482 -15.191  1.00  0.00      A       
ATOM    466  C   ASP A 625      -8.265   0.295 -10.652  1.00  0.00      A       
ATOM    467  CA  ASP A 625      -8.610   1.616  -9.952  1.00  0.00      A       
ATOM    468  CB  ASP A 625      -8.623   1.462  -8.417  1.00  0.00      A       
ATOM    469  CG  ASP A 625      -9.759   0.574  -7.903  1.00  0.00      A       
ATOM    470  HN  ASP A 625     -10.720   1.905  -9.888  1.00  0.00      A       
ATOM    471  HA  ASP A 625      -7.840   2.340 -10.207  1.00  0.00      A       
ATOM    472  HB2 ASP A 625      -7.669   1.040  -8.099  1.00  0.00      A       
ATOM    473  HB1 ASP A 625      -8.730   2.449  -7.969  1.00  0.00      A       
ATOM    474  N   ASP A 625      -9.891   2.110 -10.451  1.00  0.00      A       
ATOM    475  O   ASP A 625      -8.743  -0.771 -10.311  1.00  0.00      A       
ATOM    476  OD1 ASP A 625     -10.940   0.833  -8.243  1.00  0.00      A       
ATOM    477  OD2 ASP A 625      -9.464  -0.364  -7.136  1.00  0.00      A       
ATOM    478  C   ASP A 626      -6.051  -1.621 -11.702  1.00  0.00      A       
ATOM    479  CA  ASP A 626      -7.011  -0.760 -12.467  1.00  0.00      A       
ATOM    480  CB  ASP A 626      -6.202  -0.300 -13.663  1.00  0.00      A       
ATOM    481  CG  ASP A 626      -7.058   0.282 -14.782  1.00  0.00      A       
ATOM    482  HN  ASP A 626      -7.050   1.302 -11.907  1.00  0.00      A       
ATOM    483  HA  ASP A 626      -7.878  -1.340 -12.783  1.00  0.00      A       
ATOM    484  HB2 ASP A 626      -5.454   0.425 -13.296  1.00  0.00      A       
ATOM    485  HB1 ASP A 626      -5.668  -1.161 -14.064  1.00  0.00      A       
ATOM    486  N   ASP A 626      -7.419   0.399 -11.664  1.00  0.00      A       
ATOM    487  O   ASP A 626      -5.877  -2.818 -11.967  1.00  0.00      A       
ATOM    488  OD1 ASP A 626      -6.518   0.413 -15.895  1.00  0.00      A       
ATOM    489  OD2 ASP A 626      -8.248   0.588 -14.581  1.00  0.00      A       
ATOM    490  C   GLY A 627      -4.628  -1.864  -8.619  1.00  0.00      A       
ATOM    491  CA  GLY A 627      -4.307  -1.588 -10.056  1.00  0.00      A       
ATOM    492  HN  GLY A 627      -5.613  -0.008 -10.579  1.00  0.00      A       
ATOM    493  HA2 GLY A 627      -4.046  -2.520 -10.543  1.00  0.00      A       
ATOM    494  HA1 GLY A 627      -3.432  -0.939 -10.090  1.00  0.00      A       
ATOM    495  N   GLY A 627      -5.381  -0.966 -10.777  1.00  0.00      A       
ATOM    496  O   GLY A 627      -5.623  -2.456  -8.252  1.00  0.00      A       
ATOM    497  C   GLY A 628      -4.176  -0.351  -5.617  1.00  0.00      A       
ATOM    498  CA  GLY A 628      -3.796  -1.613  -6.359  1.00  0.00      A       
ATOM    499  HN  GLY A 628      -2.925  -0.908  -8.221  1.00  0.00      A       
ATOM    500  HA2 GLY A 628      -4.542  -2.376  -6.148  1.00  0.00      A       
ATOM    501  HA1 GLY A 628      -2.838  -1.962  -5.990  1.00  0.00      A       
ATOM    502  N   GLY A 628      -3.704  -1.412  -7.805  1.00  0.00      A       
ATOM    503  O   GLY A 628      -4.459  -0.359  -4.426  1.00  0.00      A       
ATOM    504  C   SER A 629      -5.081   2.808  -7.021  1.00  0.00      A       
ATOM    505  CA  SER A 629      -4.548   2.053  -5.820  1.00  0.00      A       
ATOM    506  CB  SER A 629      -3.344   2.789  -5.226  1.00  0.00      A       
ATOM    507  HN  SER A 629      -3.887   0.703  -7.308  1.00  0.00      A       
ATOM    508  HA  SER A 629      -5.328   1.938  -5.066  1.00  0.00      A       
ATOM    509  HB2 SER A 629      -2.564   2.878  -5.982  1.00  0.00      A       
ATOM    510  HB1 SER A 629      -3.649   3.786  -4.910  1.00  0.00      A       
ATOM    511  HG  SER A 629      -3.426   1.342  -3.922  1.00  0.00      A       
ATOM    512  N   SER A 629      -4.161   0.751  -6.343  1.00  0.00      A       
ATOM    513  O   SER A 629      -4.693   2.490  -8.161  1.00  0.00      A       
ATOM    514  OG  SER A 629      -2.834   2.086  -4.111  1.00  0.00      A       
ATOM    515  C   PRO A 630      -5.349   5.344  -8.654  1.00  0.00      A       
ATOM    516  CA  PRO A 630      -6.440   4.532  -7.979  1.00  0.00      A       
ATOM    517  CB  PRO A 630      -7.528   5.438  -7.395  1.00  0.00      A       
ATOM    518  CD  PRO A 630      -6.539   4.349  -5.564  1.00  0.00      A       
ATOM    519  CG  PRO A 630      -7.087   5.680  -6.006  1.00  0.00      A       
ATOM    520  HA  PRO A 630      -6.879   3.841  -8.698  1.00  0.00      A       
ATOM    521  HB2 PRO A 630      -7.596   6.374  -7.950  1.00  0.00      A       
ATOM    522  HB1 PRO A 630      -8.487   4.919  -7.395  1.00  0.00      A       
ATOM    523  HD2 PRO A 630      -5.778   4.486  -4.796  1.00  0.00      A       
ATOM    524  HD1 PRO A 630      -7.344   3.702  -5.209  1.00  0.00      A       
ATOM    525  HG2 PRO A 630      -6.302   6.438  -5.988  1.00  0.00      A       
ATOM    526  HG1 PRO A 630      -7.928   5.980  -5.380  1.00  0.00      A       
ATOM    527  N   PRO A 630      -5.952   3.807  -6.805  1.00  0.00      A       
ATOM    528  O   PRO A 630      -4.292   5.632  -8.068  1.00  0.00      A       
ATOM    529  C   ILE A 631      -4.688   7.887 -10.000  1.00  0.00      A       
ATOM    530  CA  ILE A 631      -4.694   6.513 -10.682  1.00  0.00      A       
ATOM    531  CB  ILE A 631      -5.153   6.604 -12.189  1.00  0.00      A       
ATOM    532  CD1 ILE A 631      -5.438   4.039 -12.549  1.00  0.00      A       
ATOM    533  CG1 ILE A 631      -4.789   5.319 -12.985  1.00  0.00      A       
ATOM    534  CG2 ILE A 631      -4.450   7.761 -12.895  1.00  0.00      A       
ATOM    535  HN  ILE A 631      -6.480   5.422 -10.328  1.00  0.00      A       
ATOM    536  HA  ILE A 631      -3.702   6.094 -10.642  1.00  0.00      A       
ATOM    537  HB  ILE A 631      -6.231   6.764 -12.228  1.00  0.00      A       
ATOM    538 HD11 ILE A 631      -5.261   3.284 -13.314  1.00  0.00      A       
ATOM    539 HD12 ILE A 631      -5.006   3.706 -11.608  1.00  0.00      A       
ATOM    540 HD13 ILE A 631      -6.511   4.192 -12.436  1.00  0.00      A       
ATOM    541 HG12 ILE A 631      -5.068   5.473 -14.035  1.00  0.00      A       
ATOM    542 HG11 ILE A 631      -3.708   5.185 -12.940  1.00  0.00      A       
ATOM    543 HG21 ILE A 631      -4.870   8.710 -12.562  1.00  0.00      A       
ATOM    544 HG22 ILE A 631      -3.386   7.737 -12.686  1.00  0.00      A       
ATOM    545 HG23 ILE A 631      -4.582   7.684 -13.960  1.00  0.00      A       
ATOM    546  N   ILE A 631      -5.611   5.701  -9.899  1.00  0.00      A       
ATOM    547  O   ILE A 631      -5.682   8.280  -9.406  1.00  0.00      A       
ATOM    548  C   ARG A 632      -3.566  10.944 -10.721  1.00  0.00      A       
ATOM    549  CA  ARG A 632      -3.475   9.961  -9.553  1.00  0.00      A       
ATOM    550  CB  ARG A 632      -2.141  10.173  -8.828  1.00  0.00      A       
ATOM    551  CD  ARG A 632      -0.860  10.295  -6.663  1.00  0.00      A       
ATOM    552  CG  ARG A 632      -2.141   9.796  -7.337  1.00  0.00      A       
ATOM    553  CZ  ARG A 632       0.240  12.475  -6.172  1.00  0.00      A       
ATOM    554  HN  ARG A 632      -2.758   8.215 -10.547  1.00  0.00      A       
ATOM    555  HA  ARG A 632      -4.301  10.156  -8.868  1.00  0.00      A       
ATOM    556  HB2 ARG A 632      -1.363   9.606  -9.338  1.00  0.00      A       
ATOM    557  HB1 ARG A 632      -1.894  11.227  -8.910  1.00  0.00      A       
ATOM    558  HD2 ARG A 632      -0.864   9.977  -5.618  1.00  0.00      A       
ATOM    559  HD1 ARG A 632      -0.001   9.845  -7.163  1.00  0.00      A       
ATOM    560  HE  ARG A 632      -1.449  12.260  -7.238  1.00  0.00      A       
ATOM    561  HG2 ARG A 632      -2.999  10.261  -6.851  1.00  0.00      A       
ATOM    562  HG1 ARG A 632      -2.207   8.705  -7.216  1.00  0.00      A       
ATOM    563 HH11 ARG A 632       1.232  10.925  -5.367  1.00  0.00      A       
ATOM    564 HH12 ARG A 632       1.935  12.494  -5.087  1.00  0.00      A       
ATOM    565 HH21 ARG A 632      -0.489  14.212  -6.866  1.00  0.00      A       
ATOM    566 HH22 ARG A 632       0.967  14.326  -5.909  1.00  0.00      A       
ATOM    567  N   ARG A 632      -3.573   8.603 -10.077  1.00  0.00      A       
ATOM    568  NE  ARG A 632      -0.735  11.763  -6.724  1.00  0.00      A       
ATOM    569  NH1 ARG A 632       1.211  11.923  -5.485  1.00  0.00      A       
ATOM    570  NH2 ARG A 632       0.240  13.769  -6.324  1.00  0.00      A       
ATOM    571  O   ARG A 632      -4.350  11.893 -10.674  1.00  0.00      A       
ATOM    572  C   HIS A 633      -2.597  10.836 -14.226  1.00  0.00      A       
ATOM    573  CA  HIS A 633      -2.701  11.618 -12.914  1.00  0.00      A       
ATOM    574  CB  HIS A 633      -1.457  12.523 -12.837  1.00  0.00      A       
ATOM    575  CD2 HIS A 633      -1.835  13.691 -10.535  1.00  0.00      A       
ATOM    576  CE1 HIS A 633       0.082  13.315  -9.651  1.00  0.00      A       
ATOM    577  CG  HIS A 633      -1.112  12.989 -11.454  1.00  0.00      A       
ATOM    578  HN  HIS A 633      -2.149   9.909 -11.755  1.00  0.00      A       
ATOM    579  HA  HIS A 633      -3.596  12.240 -12.935  1.00  0.00      A       
ATOM    580  HB2 HIS A 633      -0.603  11.963 -13.222  1.00  0.00      A       
ATOM    581  HB1 HIS A 633      -1.610  13.390 -13.479  1.00  0.00      A       
ATOM    582  HD1 HIS A 633       0.872  12.277 -11.261  1.00  0.00      A       
ATOM    583  HD2 HIS A 633      -2.849  14.036 -10.677  1.00  0.00      A       
ATOM    584  HE1 HIS A 633       0.917  13.291  -8.965  1.00  0.00      A       
ATOM    585  N   HIS A 633      -2.760  10.720 -11.754  1.00  0.00      A       
ATOM    586  ND1 HIS A 633       0.101  12.768 -10.855  1.00  0.00      A       
ATOM    587  NE2 HIS A 633      -1.080  13.884  -9.390  1.00  0.00      A       
ATOM    588  O   HIS A 633      -2.285   9.648 -14.225  1.00  0.00      A       
ATOM    589  C   TYR A 634      -1.716  11.839 -17.448  1.00  0.00      A       
ATOM    590  CA  TYR A 634      -2.644  10.940 -16.670  1.00  0.00      A       
ATOM    591  CB  TYR A 634      -3.970  10.843 -17.413  1.00  0.00      A       
ATOM    592  CD1 TYR A 634      -6.001  10.407 -15.981  1.00  0.00      A       
ATOM    593  CD2 TYR A 634      -4.753   8.520 -16.838  1.00  0.00      A       
ATOM    594  CE1 TYR A 634      -6.884   9.522 -15.322  1.00  0.00      A       
ATOM    595  CE2 TYR A 634      -5.625   7.642 -16.171  1.00  0.00      A       
ATOM    596  CG  TYR A 634      -4.924   9.912 -16.738  1.00  0.00      A       
ATOM    597  CZ  TYR A 634      -6.674   8.155 -15.405  1.00  0.00      A       
ATOM    598  HN  TYR A 634      -3.126  12.481 -15.282  1.00  0.00      A       
ATOM    599  HA  TYR A 634      -2.198   9.949 -16.590  1.00  0.00      A       
ATOM    600  HB2 TYR A 634      -4.417  11.834 -17.473  1.00  0.00      A       
ATOM    601  HB1 TYR A 634      -3.781  10.481 -18.424  1.00  0.00      A       
ATOM    602  HD1 TYR A 634      -6.157  11.478 -15.905  1.00  0.00      A       
ATOM    603  HD2 TYR A 634      -3.939   8.121 -17.426  1.00  0.00      A       
ATOM    604  HE1 TYR A 634      -7.711   9.905 -14.750  1.00  0.00      A       
ATOM    605  HE2 TYR A 634      -5.479   6.581 -16.238  1.00  0.00      A       
ATOM    606  HH  TYR A 634      -8.352   7.686 -14.535  1.00  0.00      A       
ATOM    607  N   TYR A 634      -2.826  11.515 -15.339  1.00  0.00      A       
ATOM    608  O   TYR A 634      -1.738  13.057 -17.262  1.00  0.00      A       
ATOM    609  OH  TYR A 634      -7.485   7.304 -14.718  1.00  0.00      A       
ATOM    610  C   LEU A 635      -0.109  11.512 -20.558  1.00  0.00      A       
ATOM    611  CA  LEU A 635       0.065  11.961 -19.108  1.00  0.00      A       
ATOM    612  CB  LEU A 635       1.502  11.665 -18.633  1.00  0.00      A       
ATOM    613  CD1 LEU A 635       1.651  10.708 -16.254  1.00  0.00      A       
ATOM    614  CD2 LEU A 635       3.323  12.368 -17.052  1.00  0.00      A       
ATOM    615  CG  LEU A 635       1.861  11.946 -17.153  1.00  0.00      A       
ATOM    616  HN  LEU A 635      -0.940  10.221 -18.402  1.00  0.00      A       
ATOM    617  HA  LEU A 635      -0.127  13.032 -19.030  1.00  0.00      A       
ATOM    618  HB2 LEU A 635       1.710  10.621 -18.826  1.00  0.00      A       
ATOM    619  HB1 LEU A 635       2.178  12.248 -19.258  1.00  0.00      A       
ATOM    620 HD11 LEU A 635       2.235   9.870 -16.627  1.00  0.00      A       
ATOM    621 HD12 LEU A 635       0.598  10.437 -16.238  1.00  0.00      A       
ATOM    622 HD13 LEU A 635       1.969  10.936 -15.230  1.00  0.00      A       
ATOM    623 HD21 LEU A 635       3.967  11.587 -17.452  1.00  0.00      A       
ATOM    624 HD22 LEU A 635       3.577  12.553 -16.006  1.00  0.00      A       
ATOM    625 HD23 LEU A 635       3.478  13.291 -17.614  1.00  0.00      A       
ATOM    626  HG  LEU A 635       1.236  12.757 -16.785  1.00  0.00      A       
ATOM    627  N   LEU A 635      -0.902  11.232 -18.298  1.00  0.00      A       
ATOM    628  O   LEU A 635      -0.124  10.310 -20.838  1.00  0.00      A       
ATOM    629  C   VAL A 636       0.645  12.865 -23.732  1.00  0.00      A       
ATOM    630  CA  VAL A 636      -0.415  12.147 -22.903  1.00  0.00      A       
ATOM    631  CB  VAL A 636      -1.818  12.567 -23.427  1.00  0.00      A       
ATOM    632  CG1 VAL A 636      -2.089  11.943 -24.800  1.00  0.00      A       
ATOM    633  CG2 VAL A 636      -2.915  12.150 -22.432  1.00  0.00      A       
ATOM    634  HN  VAL A 636      -0.260  13.430 -21.190  1.00  0.00      A       
ATOM    635  HA  VAL A 636      -0.301  11.074 -23.043  1.00  0.00      A       
ATOM    636  HB  VAL A 636      -1.841  13.650 -23.531  1.00  0.00      A       
ATOM    637 HG11 VAL A 636      -1.916  10.868 -24.759  1.00  0.00      A       
ATOM    638 HG12 VAL A 636      -3.121  12.124 -25.088  1.00  0.00      A       
ATOM    639 HG13 VAL A 636      -1.427  12.387 -25.544  1.00  0.00      A       
ATOM    640 HG21 VAL A 636      -2.773  11.113 -22.140  1.00  0.00      A       
ATOM    641 HG22 VAL A 636      -2.869  12.785 -21.545  1.00  0.00      A       
ATOM    642 HG23 VAL A 636      -3.891  12.260 -22.895  1.00  0.00      A       
ATOM    643  N   VAL A 636      -0.253  12.463 -21.474  1.00  0.00      A       
ATOM    644  O   VAL A 636       0.882  14.050 -23.529  1.00  0.00      A       
ATOM    645  C   ARG A 637       1.952  12.408 -26.955  1.00  0.00      A       
ATOM    646  CA  ARG A 637       2.337  12.694 -25.505  1.00  0.00      A       
ATOM    647  CB  ARG A 637       3.650  11.983 -25.150  1.00  0.00      A       
ATOM    648  CD  ARG A 637       5.997  11.628 -25.919  1.00  0.00      A       
ATOM    649  CG  ARG A 637       4.892  12.644 -25.699  1.00  0.00      A       
ATOM    650  CZ  ARG A 637       8.144  11.680 -27.178  1.00  0.00      A       
ATOM    651  HN  ARG A 637       1.012  11.169 -24.800  1.00  0.00      A       
ATOM    652  HA  ARG A 637       2.439  13.769 -25.342  1.00  0.00      A       
ATOM    653  HB2 ARG A 637       3.739  11.939 -24.064  1.00  0.00      A       
ATOM    654  HB1 ARG A 637       3.600  10.962 -25.528  1.00  0.00      A       
ATOM    655  HD2 ARG A 637       6.219  11.129 -24.974  1.00  0.00      A       
ATOM    656  HD1 ARG A 637       5.650  10.887 -26.640  1.00  0.00      A       
ATOM    657  HE  ARG A 637       7.351  13.242 -26.190  1.00  0.00      A       
ATOM    658  HG2 ARG A 637       4.655  13.117 -26.644  1.00  0.00      A       
ATOM    659  HG1 ARG A 637       5.233  13.405 -24.998  1.00  0.00      A       
ATOM    660 HH11 ARG A 637       7.246   9.885 -27.286  1.00  0.00      A       
ATOM    661 HH12 ARG A 637       8.765  10.016 -28.127  1.00  0.00      A       
ATOM    662 HH21 ARG A 637       9.286  13.326 -27.279  1.00  0.00      A       
ATOM    663 HH22 ARG A 637       9.891  11.931 -28.129  1.00  0.00      A       
ATOM    664  N   ARG A 637       1.273  12.150 -24.656  1.00  0.00      A       
ATOM    665  NE  ARG A 637       7.220  12.272 -26.429  1.00  0.00      A       
ATOM    666  NH1 ARG A 637       8.047  10.429 -27.559  1.00  0.00      A       
ATOM    667  NH2 ARG A 637       9.188  12.364 -27.555  1.00  0.00      A       
ATOM    668  O   ARG A 637       1.595  11.284 -27.264  1.00  0.00      A       
ATOM    669  C   TYR A 638       2.373  14.040 -30.207  1.00  0.00      A       
ATOM    670  CA  TYR A 638       1.594  13.165 -29.239  1.00  0.00      A       
ATOM    671  CB  TYR A 638       0.083  13.401 -29.417  1.00  0.00      A       
ATOM    672  CD1 TYR A 638      -0.837  15.662 -30.138  1.00  0.00      A       
ATOM    673  CD2 TYR A 638      -0.431  15.286 -27.780  1.00  0.00      A       
ATOM    674  CE1 TYR A 638      -1.309  16.971 -29.844  1.00  0.00      A       
ATOM    675  CE2 TYR A 638      -0.881  16.592 -27.496  1.00  0.00      A       
ATOM    676  CG  TYR A 638      -0.397  14.805 -29.105  1.00  0.00      A       
ATOM    677  CZ  TYR A 638      -1.322  17.418 -28.524  1.00  0.00      A       
ATOM    678  HN  TYR A 638       2.313  14.314 -27.570  1.00  0.00      A       
ATOM    679  HA  TYR A 638       1.805  12.126 -29.494  1.00  0.00      A       
ATOM    680  HB2 TYR A 638      -0.181  13.177 -30.454  1.00  0.00      A       
ATOM    681  HB1 TYR A 638      -0.451  12.705 -28.772  1.00  0.00      A       
ATOM    682  HD1 TYR A 638      -0.823  15.318 -31.164  1.00  0.00      A       
ATOM    683  HD2 TYR A 638      -0.103  14.653 -26.968  1.00  0.00      A       
ATOM    684  HE1 TYR A 638      -1.647  17.620 -30.636  1.00  0.00      A       
ATOM    685  HE2 TYR A 638      -0.881  16.952 -26.487  1.00  0.00      A       
ATOM    686  HH  TYR A 638      -2.272  19.069 -28.954  1.00  0.00      A       
ATOM    687  N   TYR A 638       2.002  13.390 -27.841  1.00  0.00      A       
ATOM    688  O   TYR A 638       2.852  15.102 -29.825  1.00  0.00      A       
ATOM    689  OH  TYR A 638      -1.771  18.676 -28.226  1.00  0.00      A       
ATOM    690  C   ARG A 639       2.595  13.983 -33.817  1.00  0.00      A       
ATOM    691  CA  ARG A 639       3.275  14.263 -32.494  1.00  0.00      A       
ATOM    692  CB  ARG A 639       4.721  13.732 -32.478  1.00  0.00      A       
ATOM    693  CD  ARG A 639       5.504  12.626 -34.601  1.00  0.00      A       
ATOM    694  CG  ARG A 639       5.569  13.879 -33.742  1.00  0.00      A       
ATOM    695  CZ  ARG A 639       5.938  12.039 -36.975  1.00  0.00      A       
ATOM    696  HN  ARG A 639       2.051  12.692 -31.699  1.00  0.00      A       
ATOM    697  HA  ARG A 639       3.278  15.338 -32.313  1.00  0.00      A       
ATOM    698  HB2 ARG A 639       5.237  14.248 -31.689  1.00  0.00      A       
ATOM    699  HB1 ARG A 639       4.698  12.683 -32.212  1.00  0.00      A       
ATOM    700  HD2 ARG A 639       6.234  11.903 -34.234  1.00  0.00      A       
ATOM    701  HD1 ARG A 639       4.508  12.189 -34.524  1.00  0.00      A       
ATOM    702  HE  ARG A 639       5.839  13.917 -36.257  1.00  0.00      A       
ATOM    703  HG2 ARG A 639       5.227  14.729 -34.315  1.00  0.00      A       
ATOM    704  HG1 ARG A 639       6.605  14.052 -33.455  1.00  0.00      A       
ATOM    705 HH11 ARG A 639       5.656  10.393 -35.824  1.00  0.00      A       
ATOM    706 HH12 ARG A 639       5.984  10.102 -37.520  1.00  0.00      A       
ATOM    707 HH21 ARG A 639       6.245  13.451 -38.366  1.00  0.00      A       
ATOM    708 HH22 ARG A 639       6.314  11.800 -38.929  1.00  0.00      A       
ATOM    709  N   ARG A 639       2.501  13.577 -31.447  1.00  0.00      A       
ATOM    710  NE  ARG A 639       5.779  12.935 -36.010  1.00  0.00      A       
ATOM    711  NH1 ARG A 639       5.858  10.749 -36.765  1.00  0.00      A       
ATOM    712  NH2 ARG A 639       6.188  12.461 -38.183  1.00  0.00      A       
ATOM    713  O   ARG A 639       1.940  12.962 -33.957  1.00  0.00      A       
ATOM    714  C   ALA A 640       3.208  14.951 -37.174  1.00  0.00      A       
ATOM    715  CA  ALA A 640       2.159  14.721 -36.096  1.00  0.00      A       
ATOM    716  CB  ALA A 640       1.019  15.694 -36.252  1.00  0.00      A       
ATOM    717  HN  ALA A 640       3.341  15.691 -34.613  1.00  0.00      A       
ATOM    718  HA  ALA A 640       1.779  13.710 -36.203  1.00  0.00      A       
ATOM    719  HB1 ALA A 640       0.425  15.720 -35.339  1.00  0.00      A       
ATOM    720  HB2 ALA A 640       1.406  16.686 -36.469  1.00  0.00      A       
ATOM    721  HB3 ALA A 640       0.390  15.373 -37.082  1.00  0.00      A       
ATOM    722  N   ALA A 640       2.761  14.875 -34.780  1.00  0.00      A       
ATOM    723  O   ALA A 640       4.342  15.308 -36.871  1.00  0.00      A       
ATOM    724  C   LEU A 641       4.272  16.411 -39.542  1.00  0.00      A       
ATOM    725  CA  LEU A 641       3.749  14.972 -39.540  1.00  0.00      A       
ATOM    726  CB  LEU A 641       3.043  14.667 -40.869  1.00  0.00      A       
ATOM    727  CD1 LEU A 641       4.867  13.440 -42.123  1.00  0.00      A       
ATOM    728  CD2 LEU A 641       3.266  12.120 -40.717  1.00  0.00      A       
ATOM    729  CG  LEU A 641       3.429  13.364 -41.601  1.00  0.00      A       
ATOM    730  HN  LEU A 641       1.878  14.454 -38.630  1.00  0.00      A       
ATOM    731  HA  LEU A 641       4.599  14.307 -39.426  1.00  0.00      A       
ATOM    732  HB2 LEU A 641       1.970  14.642 -40.679  1.00  0.00      A       
ATOM    733  HB1 LEU A 641       3.234  15.498 -41.549  1.00  0.00      A       
ATOM    734 HD11 LEU A 641       5.566  13.521 -41.292  1.00  0.00      A       
ATOM    735 HD12 LEU A 641       4.974  14.313 -42.769  1.00  0.00      A       
ATOM    736 HD13 LEU A 641       5.092  12.543 -42.701  1.00  0.00      A       
ATOM    737 HD21 LEU A 641       3.997  12.128 -39.915  1.00  0.00      A       
ATOM    738 HD22 LEU A 641       3.397  11.221 -41.321  1.00  0.00      A       
ATOM    739 HD23 LEU A 641       2.267  12.107 -40.286  1.00  0.00      A       
ATOM    740  HG  LEU A 641       2.766  13.255 -42.459  1.00  0.00      A       
ATOM    741  N   LEU A 641       2.830  14.758 -38.426  1.00  0.00      A       
ATOM    742  O   LEU A 641       5.461  16.637 -39.737  1.00  0.00      A       
ATOM    743  C   SER A 642       3.764  19.373 -37.852  1.00  0.00      A       
ATOM    744  CA  SER A 642       3.730  18.788 -39.274  1.00  0.00      A       
ATOM    745  CB  SER A 642       2.727  19.579 -40.120  1.00  0.00      A       
ATOM    746  HN  SER A 642       2.398  17.115 -39.177  1.00  0.00      A       
ATOM    747  HA  SER A 642       4.715  18.918 -39.715  1.00  0.00      A       
ATOM    748  HB2 SER A 642       2.606  19.085 -41.085  1.00  0.00      A       
ATOM    749  HB1 SER A 642       1.764  19.599 -39.609  1.00  0.00      A       
ATOM    750  HG  SER A 642       3.411  21.281 -39.474  1.00  0.00      A       
ATOM    751  N   SER A 642       3.380  17.366 -39.318  1.00  0.00      A       
ATOM    752  O   SER A 642       3.908  20.585 -37.688  1.00  0.00      A       
ATOM    753  OG  SER A 642       3.173  20.907 -40.333  1.00  0.00      A       
ATOM    754  C   SER A 643       4.523  18.317 -34.480  1.00  0.00      A       
ATOM    755  CA  SER A 643       3.583  19.040 -35.440  1.00  0.00      A       
ATOM    756  CB  SER A 643       2.161  18.954 -34.878  1.00  0.00      A       
ATOM    757  HN  SER A 643       3.555  17.545 -36.988  1.00  0.00      A       
ATOM    758  HA  SER A 643       3.871  20.089 -35.448  1.00  0.00      A       
ATOM    759  HB2 SER A 643       1.824  17.924 -34.903  1.00  0.00      A       
ATOM    760  HB1 SER A 643       2.178  19.286 -33.843  1.00  0.00      A       
ATOM    761  HG  SER A 643       1.007  19.325 -36.432  1.00  0.00      A       
ATOM    762  N   SER A 643       3.628  18.538 -36.825  1.00  0.00      A       
ATOM    763  O   SER A 643       4.740  17.119 -34.572  1.00  0.00      A       
ATOM    764  OG  SER A 643       1.255  19.771 -35.601  1.00  0.00      A       
ATOM    765  C   GLU A 644       5.460  17.560 -31.564  1.00  0.00      A       
ATOM    766  CA  GLU A 644       6.012  18.611 -32.536  1.00  0.00      A       
ATOM    767  CB  GLU A 644       6.433  19.823 -31.690  1.00  0.00      A       
ATOM    768  CD  GLU A 644       5.564  21.630 -30.092  1.00  0.00      A       
ATOM    769  CG  GLU A 644       5.285  20.321 -30.789  1.00  0.00      A       
ATOM    770  HN  GLU A 644       4.823  20.065 -33.526  1.00  0.00      A       
ATOM    771  HA  GLU A 644       6.889  18.201 -33.038  1.00  0.00      A       
ATOM    772  HB2 GLU A 644       7.283  19.545 -31.065  1.00  0.00      A       
ATOM    773  HB1 GLU A 644       6.735  20.628 -32.360  1.00  0.00      A       
ATOM    774  HG2 GLU A 644       4.390  20.444 -31.400  1.00  0.00      A       
ATOM    775  HG1 GLU A 644       5.080  19.567 -30.029  1.00  0.00      A       
ATOM    776  N   GLU A 644       5.063  19.088 -33.548  1.00  0.00      A       
ATOM    777  O   GLU A 644       4.244  17.403 -31.415  1.00  0.00      A       
ATOM    778  OE1 GLU A 644       4.580  22.225 -29.593  1.00  0.00      A       
ATOM    779  OE2 GLU A 644       6.728  22.063 -30.026  1.00  0.00      A       
ATOM    780  C   TRP A 645       5.625  16.846 -28.559  1.00  0.00      A       
ATOM    781  CA  TRP A 645       6.029  15.999 -29.760  1.00  0.00      A       
ATOM    782  CB  TRP A 645       7.232  15.141 -29.335  1.00  0.00      A       
ATOM    783  CD1 TRP A 645       8.371  13.540 -30.988  1.00  0.00      A       
ATOM    784  CD2 TRP A 645       6.564  12.679 -30.011  1.00  0.00      A       
ATOM    785  CE2 TRP A 645       7.125  11.701 -30.885  1.00  0.00      A       
ATOM    786  CE3 TRP A 645       5.388  12.361 -29.303  1.00  0.00      A       
ATOM    787  CG  TRP A 645       7.399  13.853 -30.093  1.00  0.00      A       
ATOM    788  CH2 TRP A 645       5.407  10.120 -30.338  1.00  0.00      A       
ATOM    789  CZ2 TRP A 645       6.554  10.425 -31.052  1.00  0.00      A       
ATOM    790  CZ3 TRP A 645       4.812  11.074 -29.464  1.00  0.00      A       
ATOM    791  HN  TRP A 645       7.345  16.998 -31.092  1.00  0.00      A       
ATOM    792  HA  TRP A 645       5.198  15.359 -30.032  1.00  0.00      A       
ATOM    793  HB2 TRP A 645       8.142  15.734 -29.433  1.00  0.00      A       
ATOM    794  HB1 TRP A 645       7.107  14.886 -28.282  1.00  0.00      A       
ATOM    795  HD1 TRP A 645       9.166  14.215 -31.281  1.00  0.00      A       
ATOM    796  HE1 TRP A 645       8.839  11.840 -32.147  1.00  0.00      A       
ATOM    797  HE3 TRP A 645       4.930  13.090 -28.657  1.00  0.00      A       
ATOM    798  HH2 TRP A 645       4.954   9.145 -30.455  1.00  0.00      A       
ATOM    799  HZ2 TRP A 645       6.991   9.702 -31.728  1.00  0.00      A       
ATOM    800  HZ3 TRP A 645       3.910  10.817 -28.926  1.00  0.00      A       
ATOM    801  N   TRP A 645       6.374  16.882 -30.874  1.00  0.00      A       
ATOM    802  NE1 TRP A 645       8.225  12.269 -31.466  1.00  0.00      A       
ATOM    803  O   TRP A 645       6.487  17.327 -27.823  1.00  0.00      A       
ATOM    804  C   LYS A 646       4.281  16.864 -25.985  1.00  0.00      A       
ATOM    805  CA  LYS A 646       3.855  17.739 -27.159  1.00  0.00      A       
ATOM    806  CB  LYS A 646       2.335  17.919 -27.169  1.00  0.00      A       
ATOM    807  CD  LYS A 646       1.889  19.097 -29.376  1.00  0.00      A       
ATOM    808  CE  LYS A 646       1.504  20.422 -30.008  1.00  0.00      A       
ATOM    809  CG  LYS A 646       1.864  19.202 -27.857  1.00  0.00      A       
ATOM    810  HN  LYS A 646       3.651  16.621 -28.995  1.00  0.00      A       
ATOM    811  HA  LYS A 646       4.347  18.708 -27.104  1.00  0.00      A       
ATOM    812  HB2 LYS A 646       1.879  17.060 -27.659  1.00  0.00      A       
ATOM    813  HB1 LYS A 646       1.991  17.947 -26.135  1.00  0.00      A       
ATOM    814  HD2 LYS A 646       2.889  18.827 -29.703  1.00  0.00      A       
ATOM    815  HD1 LYS A 646       1.190  18.325 -29.695  1.00  0.00      A       
ATOM    816  HE2 LYS A 646       0.525  20.729 -29.636  1.00  0.00      A       
ATOM    817  HE1 LYS A 646       2.245  21.177 -29.729  1.00  0.00      A       
ATOM    818  HG2 LYS A 646       0.844  19.415 -27.539  1.00  0.00      A       
ATOM    819  HG1 LYS A 646       2.506  20.027 -27.545  1.00  0.00      A       
ATOM    820  HZ1 LYS A 646       2.273  19.809 -31.823  1.00  0.00      A       
ATOM    821  HZ2 LYS A 646       1.430  21.225 -31.910  1.00  0.00      A       
ATOM    822  HZ3 LYS A 646       0.617  19.795 -31.770  1.00  0.00      A       
ATOM    823  N   LYS A 646       4.329  17.016 -28.342  1.00  0.00      A       
ATOM    824  NZ  LYS A 646       1.453  20.304 -31.496  1.00  0.00      A       
ATOM    825  O   LYS A 646       4.074  15.652 -26.026  1.00  0.00      A       
ATOM    826  C   PRO A 647       4.420  15.919 -22.968  1.00  0.00      A       
ATOM    827  CA  PRO A 647       5.442  16.585 -23.888  1.00  0.00      A       
ATOM    828  CB  PRO A 647       6.346  17.541 -23.102  1.00  0.00      A       
ATOM    829  CD  PRO A 647       5.190  18.876 -24.690  1.00  0.00      A       
ATOM    830  CG  PRO A 647       5.715  18.881 -23.275  1.00  0.00      A       
ATOM    831  HA  PRO A 647       6.057  15.808 -24.341  1.00  0.00      A       
ATOM    832  HB2 PRO A 647       6.386  17.260 -22.049  1.00  0.00      A       
ATOM    833  HB1 PRO A 647       7.346  17.545 -23.536  1.00  0.00      A       
ATOM    834  HD2 PRO A 647       4.276  19.470 -24.764  1.00  0.00      A       
ATOM    835  HD1 PRO A 647       5.952  19.239 -25.383  1.00  0.00      A       
ATOM    836  HG2 PRO A 647       4.893  19.003 -22.570  1.00  0.00      A       
ATOM    837  HG1 PRO A 647       6.453  19.672 -23.142  1.00  0.00      A       
ATOM    838  N   PRO A 647       4.901  17.450 -24.945  1.00  0.00      A       
ATOM    839  O   PRO A 647       4.538  14.730 -22.683  1.00  0.00      A       
ATOM    840  C   GLU A 648       1.135  16.912 -21.661  1.00  0.00      A       
ATOM    841  CA  GLU A 648       2.440  16.137 -21.573  1.00  0.00      A       
ATOM    842  CB  GLU A 648       2.949  16.264 -20.126  1.00  0.00      A       
ATOM    843  CD  GLU A 648       2.295  16.133 -17.674  1.00  0.00      A       
ATOM    844  CG  GLU A 648       2.018  15.634 -19.081  1.00  0.00      A       
ATOM    845  HN  GLU A 648       3.359  17.639 -22.757  1.00  0.00      A       
ATOM    846  HA  GLU A 648       2.258  15.088 -21.799  1.00  0.00      A       
ATOM    847  HB2 GLU A 648       3.930  15.794 -20.050  1.00  0.00      A       
ATOM    848  HB1 GLU A 648       3.058  17.323 -19.896  1.00  0.00      A       
ATOM    849  HG2 GLU A 648       0.988  15.877 -19.325  1.00  0.00      A       
ATOM    850  HG1 GLU A 648       2.130  14.552 -19.114  1.00  0.00      A       
ATOM    851  N   GLU A 648       3.435  16.669 -22.495  1.00  0.00      A       
ATOM    852  O   GLU A 648       1.133  18.141 -21.658  1.00  0.00      A       
ATOM    853  OE1 GLU A 648       1.367  16.715 -17.062  1.00  0.00      A       
ATOM    854  OE2 GLU A 648       3.428  15.957 -17.182  1.00  0.00      A       
ATOM    855  C   ILE A 649      -1.716  16.170 -20.164  1.00  0.00      A       
ATOM    856  CA  ILE A 649      -1.281  16.778 -21.487  1.00  0.00      A       
ATOM    857  CB  ILE A 649      -2.295  16.441 -22.608  1.00  0.00      A       
ATOM    858  CD1 ILE A 649      -1.492  18.408 -24.137  1.00  0.00      A       
ATOM    859  CG1 ILE A 649      -1.752  16.889 -23.979  1.00  0.00      A       
ATOM    860  CG2 ILE A 649      -3.668  17.090 -22.313  1.00  0.00      A       
ATOM    861  HN  ILE A 649       0.081  15.193 -21.821  1.00  0.00      A       
ATOM    862  HA  ILE A 649      -1.191  17.855 -21.378  1.00  0.00      A       
ATOM    863  HB  ILE A 649      -2.430  15.367 -22.630  1.00  0.00      A       
ATOM    864 HD11 ILE A 649      -2.419  18.960 -24.001  1.00  0.00      A       
ATOM    865 HD12 ILE A 649      -0.757  18.737 -23.405  1.00  0.00      A       
ATOM    866 HD13 ILE A 649      -1.106  18.604 -25.135  1.00  0.00      A       
ATOM    867 HG12 ILE A 649      -0.819  16.360 -24.174  1.00  0.00      A       
ATOM    868 HG11 ILE A 649      -2.465  16.589 -24.741  1.00  0.00      A       
ATOM    869 HG21 ILE A 649      -4.352  16.890 -23.139  1.00  0.00      A       
ATOM    870 HG22 ILE A 649      -4.080  16.660 -21.401  1.00  0.00      A       
ATOM    871 HG23 ILE A 649      -3.557  18.166 -22.183  1.00  0.00      A       
ATOM    872  N   ILE A 649       0.027  16.188 -21.693  1.00  0.00      A       
ATOM    873  O   ILE A 649      -1.920  14.961 -20.057  1.00  0.00      A       
ATOM    874  C   ARG A 650      -3.663  16.195 -17.825  1.00  0.00      A       
ATOM    875  CA  ARG A 650      -2.245  16.634 -17.817  1.00  0.00      A       
ATOM    876  CB  ARG A 650      -2.201  17.842 -16.850  1.00  0.00      A       
ATOM    877  CD  ARG A 650      -3.291  20.041 -16.075  1.00  0.00      A       
ATOM    878  CG  ARG A 650      -3.457  18.822 -16.964  1.00  0.00      A       
ATOM    879  CZ  ARG A 650      -5.534  20.738 -15.241  1.00  0.00      A       
ATOM    880  HN  ARG A 650      -1.628  17.992 -19.331  1.00  0.00      A       
ATOM    881  HA  ARG A 650      -1.612  15.826 -17.462  1.00  0.00      A       
ATOM    882  HB2 ARG A 650      -2.164  17.459 -15.831  1.00  0.00      A       
ATOM    883  HB1 ARG A 650      -1.286  18.408 -17.035  1.00  0.00      A       
ATOM    884  HD2 ARG A 650      -3.072  19.716 -15.057  1.00  0.00      A       
ATOM    885  HD1 ARG A 650      -2.450  20.633 -16.441  1.00  0.00      A       
ATOM    886  HE  ARG A 650      -4.548  21.609 -16.762  1.00  0.00      A       
ATOM    887  HG2 ARG A 650      -3.575  19.130 -18.010  1.00  0.00      A       
ATOM    888  HG1 ARG A 650      -4.412  18.280 -16.701  1.00  0.00      A       
ATOM    889 HH11 ARG A 650      -4.789  19.184 -14.205  1.00  0.00      A       
ATOM    890 HH12 ARG A 650      -6.356  19.749 -13.691  1.00  0.00      A       
ATOM    891 HH21 ARG A 650      -6.558  22.255 -16.063  1.00  0.00      A       
ATOM    892 HH22 ARG A 650      -7.336  21.453 -14.727  1.00  0.00      A       
ATOM    893  N   ARG A 650      -1.833  17.026 -19.163  1.00  0.00      A       
ATOM    894  NE  ARG A 650      -4.506  20.875 -16.074  1.00  0.00      A       
ATOM    895  NH1 ARG A 650      -5.565  19.817 -14.307  1.00  0.00      A       
ATOM    896  NH2 ARG A 650      -6.552  21.545 -15.351  1.00  0.00      A       
ATOM    897  O   ARG A 650      -4.422  16.786 -18.547  1.00  0.00      A       
ATOM    898  C   LEU A 651      -5.585  14.376 -15.303  1.00  0.00      A       
ATOM    899  CA  LEU A 651      -5.451  15.020 -16.690  1.00  0.00      A       
ATOM    900  CB  LEU A 651      -6.277  14.309 -17.774  1.00  0.00      A       
ATOM    901  CD1 LEU A 651      -7.447  16.694 -18.212  1.00  0.00      A       
ATOM    902  CD2 LEU A 651      -6.432  15.343 -20.125  1.00  0.00      A       
ATOM    903  CG  LEU A 651      -7.106  15.214 -18.746  1.00  0.00      A       
ATOM    904  HN  LEU A 651      -3.337  14.579 -16.630  1.00  0.00      A       
ATOM    905  HA  LEU A 651      -5.837  16.003 -16.567  1.00  0.00      A       
ATOM    906  HB2 LEU A 651      -5.606  13.687 -18.363  1.00  0.00      A       
ATOM    907  HB1 LEU A 651      -6.979  13.642 -17.273  1.00  0.00      A       
ATOM    908 HD11 LEU A 651      -7.904  17.267 -19.014  1.00  0.00      A       
ATOM    909 HD12 LEU A 651      -6.520  17.238 -17.863  1.00  0.00      A       
ATOM    910 HD13 LEU A 651      -8.153  16.617 -17.394  1.00  0.00      A       
ATOM    911 HD21 LEU A 651      -7.194  15.345 -20.896  1.00  0.00      A       
ATOM    912 HD22 LEU A 651      -5.741  14.517 -20.292  1.00  0.00      A       
ATOM    913 HD23 LEU A 651      -5.870  16.281 -20.176  1.00  0.00      A       
ATOM    914  HG  LEU A 651      -8.055  14.707 -18.909  1.00  0.00      A       
ATOM    915  N   LEU A 651      -4.034  15.195 -17.045  1.00  0.00      A       
ATOM    916  O   LEU A 651      -4.730  13.592 -14.903  1.00  0.00      A       
ATOM    917  C   PRO A 652      -7.363  12.740 -13.258  1.00  0.00      A       
ATOM    918  CA  PRO A 652      -6.786  14.142 -13.206  1.00  0.00      A       
ATOM    919  CB  PRO A 652      -7.779  15.088 -12.531  1.00  0.00      A       
ATOM    920  CD  PRO A 652      -7.768  15.650 -14.823  1.00  0.00      A       
ATOM    921  CG  PRO A 652      -8.685  15.466 -13.637  1.00  0.00      A       
ATOM    922  HA  PRO A 652      -5.832  14.147 -12.677  1.00  0.00      A       
ATOM    923  HB2 PRO A 652      -8.330  14.575 -11.742  1.00  0.00      A       
ATOM    924  HB1 PRO A 652      -7.265  15.967 -12.141  1.00  0.00      A       
ATOM    925  HD2 PRO A 652      -8.282  15.363 -15.738  1.00  0.00      A       
ATOM    926  HD1 PRO A 652      -7.411  16.679 -14.878  1.00  0.00      A       
ATOM    927  HG2 PRO A 652      -9.391  14.665 -13.831  1.00  0.00      A       
ATOM    928  HG1 PRO A 652      -9.213  16.389 -13.408  1.00  0.00      A       
ATOM    929  N   PRO A 652      -6.649  14.726 -14.543  1.00  0.00      A       
ATOM    930  O   PRO A 652      -7.865  12.311 -14.288  1.00  0.00      A       
ATOM    931  C   SER A 653      -9.305  10.554 -12.414  1.00  0.00      A       
ATOM    932  CA  SER A 653      -7.834  10.688 -12.021  1.00  0.00      A       
ATOM    933  CB  SER A 653      -7.673  10.243 -10.579  1.00  0.00      A       
ATOM    934  HN  SER A 653      -6.896  12.454 -11.307  1.00  0.00      A       
ATOM    935  HA  SER A 653      -7.248  10.031 -12.661  1.00  0.00      A       
ATOM    936  HB2 SER A 653      -8.121   9.257 -10.448  1.00  0.00      A       
ATOM    937  HB1 SER A 653      -6.612  10.193 -10.349  1.00  0.00      A       
ATOM    938  HG  SER A 653      -8.242  10.814  -8.806  1.00  0.00      A       
ATOM    939  N   SER A 653      -7.314  12.046 -12.132  1.00  0.00      A       
ATOM    940  O   SER A 653      -9.715   9.535 -12.952  1.00  0.00      A       
ATOM    941  OG  SER A 653      -8.283  11.173  -9.698  1.00  0.00      A       
ATOM    942  C   GLY A 654     -11.877  12.071 -13.827  1.00  0.00      A       
ATOM    943  CA  GLY A 654     -11.515  11.573 -12.439  1.00  0.00      A       
ATOM    944  HN  GLY A 654      -9.698  12.404 -11.706  1.00  0.00      A       
ATOM    945  HA2 GLY A 654     -11.889  10.553 -12.330  1.00  0.00      A       
ATOM    946  HA1 GLY A 654     -12.026  12.201 -11.710  1.00  0.00      A       
ATOM    947  N   GLY A 654     -10.089  11.588 -12.141  1.00  0.00      A       
ATOM    948  O   GLY A 654     -12.840  12.819 -13.974  1.00  0.00      A       
ATOM    949  C   SER A 655     -11.667  10.827 -17.026  1.00  0.00      A       
ATOM    950  CA  SER A 655     -11.387  12.093 -16.215  1.00  0.00      A       
ATOM    951  CB  SER A 655     -10.192  12.865 -16.791  1.00  0.00      A       
ATOM    952  HN  SER A 655     -10.330  11.060 -14.670  1.00  0.00      A       
ATOM    953  HA  SER A 655     -12.263  12.739 -16.231  1.00  0.00      A       
ATOM    954  HB2 SER A 655      -9.885  13.626 -16.071  1.00  0.00      A       
ATOM    955  HB1 SER A 655      -9.361  12.182 -16.958  1.00  0.00      A       
ATOM    956  HG  SER A 655     -10.404  12.900 -18.744  1.00  0.00      A       
ATOM    957  N   SER A 655     -11.116  11.678 -14.837  1.00  0.00      A       
ATOM    958  O   SER A 655     -10.786  10.006 -17.193  1.00  0.00      A       
ATOM    959  OG  SER A 655     -10.533  13.514 -18.006  1.00  0.00      A       
ATOM    960  C   ASP A 656     -12.691   9.379 -19.658  1.00  0.00      A       
ATOM    961  CA  ASP A 656     -13.299   9.460 -18.259  1.00  0.00      A       
ATOM    962  CB  ASP A 656     -14.827   9.422 -18.408  1.00  0.00      A       
ATOM    963  CG  ASP A 656     -15.505   8.584 -17.334  1.00  0.00      A       
ATOM    964  HN  ASP A 656     -13.584  11.382 -17.352  1.00  0.00      A       
ATOM    965  HA  ASP A 656     -12.980   8.577 -17.703  1.00  0.00      A       
ATOM    966  HB2 ASP A 656     -15.217  10.440 -18.371  1.00  0.00      A       
ATOM    967  HB1 ASP A 656     -15.072   8.994 -19.380  1.00  0.00      A       
ATOM    968  N   ASP A 656     -12.893  10.669 -17.511  1.00  0.00      A       
ATOM    969  O   ASP A 656     -12.635   8.312 -20.263  1.00  0.00      A       
ATOM    970  OD1 ASP A 656     -15.137   8.687 -16.146  1.00  0.00      A       
ATOM    971  OD2 ASP A 656     -16.427   7.816 -17.677  1.00  0.00      A       
ATOM    972  C   HIS A 657     -10.713  11.734 -21.576  1.00  0.00      A       
ATOM    973  CA  HIS A 657     -11.648  10.544 -21.513  1.00  0.00      A       
ATOM    974  CB  HIS A 657     -12.724  10.668 -22.604  1.00  0.00      A       
ATOM    975  CD2 HIS A 657     -13.113  13.092 -23.451  1.00  0.00      A       
ATOM    976  CE1 HIS A 657     -14.750  13.653 -22.190  1.00  0.00      A       
ATOM    977  CG  HIS A 657     -13.376  12.014 -22.660  1.00  0.00      A       
ATOM    978  HN  HIS A 657     -12.299  11.367 -19.663  1.00  0.00      A       
ATOM    979  HA  HIS A 657     -11.080   9.633 -21.680  1.00  0.00      A       
ATOM    980  HB2 HIS A 657     -12.260  10.476 -23.571  1.00  0.00      A       
ATOM    981  HB1 HIS A 657     -13.488   9.908 -22.438  1.00  0.00      A       
ATOM    982  HD1 HIS A 657     -14.879  11.841 -21.176  1.00  0.00      A       
ATOM    983  HD2 HIS A 657     -12.340  13.131 -24.205  1.00  0.00      A       
ATOM    984  HE1 HIS A 657     -15.551  14.214 -21.726  1.00  0.00      A       
ATOM    985  N   HIS A 657     -12.245  10.506 -20.185  1.00  0.00      A       
ATOM    986  ND1 HIS A 657     -14.430  12.402 -21.871  1.00  0.00      A       
ATOM    987  NE2 HIS A 657     -13.976  14.126 -23.147  1.00  0.00      A       
ATOM    988  O   HIS A 657     -10.703  12.570 -20.669  1.00  0.00      A       
ATOM    989  C   VAL A 658      -9.346  13.395 -24.327  1.00  0.00      A       
ATOM    990  CA  VAL A 658      -9.077  12.961 -22.893  1.00  0.00      A       
ATOM    991  CB  VAL A 658      -7.562  12.631 -22.640  1.00  0.00      A       
ATOM    992  CG1 VAL A 658      -7.206  11.228 -23.114  1.00  0.00      A       
ATOM    993  CG2 VAL A 658      -6.647  13.665 -23.326  1.00  0.00      A       
ATOM    994  HN  VAL A 658      -9.965  11.076 -23.348  1.00  0.00      A       
ATOM    995  HA  VAL A 658      -9.365  13.776 -22.231  1.00  0.00      A       
ATOM    996  HB  VAL A 658      -7.383  12.677 -21.567  1.00  0.00      A       
ATOM    997 HG11 VAL A 658      -7.437  11.127 -24.170  1.00  0.00      A       
ATOM    998 HG12 VAL A 658      -6.143  11.047 -22.957  1.00  0.00      A       
ATOM    999 HG13 VAL A 658      -7.774  10.490 -22.549  1.00  0.00      A       
ATOM   1000 HG21 VAL A 658      -5.629  13.543 -22.964  1.00  0.00      A       
ATOM   1001 HG22 VAL A 658      -6.664  13.519 -24.407  1.00  0.00      A       
ATOM   1002 HG23 VAL A 658      -6.984  14.673 -23.091  1.00  0.00      A       
ATOM   1003  N   VAL A 658      -9.945  11.820 -22.648  1.00  0.00      A       
ATOM   1004  O   VAL A 658      -9.381  12.580 -25.252  1.00  0.00      A       
ATOM   1005  C   MET A 659      -8.597  16.073 -26.202  1.00  0.00      A       
ATOM   1006  CA  MET A 659      -9.826  15.262 -25.808  1.00  0.00      A       
ATOM   1007  CB  MET A 659     -11.092  16.125 -25.736  1.00  0.00      A       
ATOM   1008  CE  MET A 659     -12.350  16.414 -29.701  1.00  0.00      A       
ATOM   1009  CG  MET A 659     -11.949  16.048 -26.977  1.00  0.00      A       
ATOM   1010  HN  MET A 659      -9.526  15.309 -23.707  1.00  0.00      A       
ATOM   1011  HA  MET A 659      -9.978  14.464 -26.534  1.00  0.00      A       
ATOM   1012  HB2 MET A 659     -11.689  15.777 -24.893  1.00  0.00      A       
ATOM   1013  HB1 MET A 659     -10.818  17.162 -25.554  1.00  0.00      A       
ATOM   1014  HE1 MET A 659     -12.107  15.392 -30.002  1.00  0.00      A       
ATOM   1015  HE2 MET A 659     -13.386  16.462 -29.369  1.00  0.00      A       
ATOM   1016  HE3 MET A 659     -12.225  17.071 -30.561  1.00  0.00      A       
ATOM   1017  HG2 MET A 659     -12.069  15.002 -27.253  1.00  0.00      A       
ATOM   1018  HG1 MET A 659     -12.931  16.466 -26.755  1.00  0.00      A       
ATOM   1019  N   MET A 659      -9.558  14.688 -24.500  1.00  0.00      A       
ATOM   1020  O   MET A 659      -8.292  17.094 -25.579  1.00  0.00      A       
ATOM   1021  SD  MET A 659     -11.242  16.942 -28.357  1.00  0.00      A       
ATOM   1022  C   LEU A 660      -6.958  17.187 -28.803  1.00  0.00      A       
ATOM   1023  CA  LEU A 660      -6.644  16.248 -27.667  1.00  0.00      A       
ATOM   1024  CB  LEU A 660      -5.651  15.203 -28.175  1.00  0.00      A       
ATOM   1025  CD1 LEU A 660      -4.259  13.192 -27.869  1.00  0.00      A       
ATOM   1026  CD2 LEU A 660      -4.338  14.887 -26.046  1.00  0.00      A       
ATOM   1027  CG  LEU A 660      -5.134  14.193 -27.151  1.00  0.00      A       
ATOM   1028  HN  LEU A 660      -8.201  14.774 -27.708  1.00  0.00      A       
ATOM   1029  HA  LEU A 660      -6.196  16.810 -26.849  1.00  0.00      A       
ATOM   1030  HB2 LEU A 660      -6.127  14.654 -28.985  1.00  0.00      A       
ATOM   1031  HB1 LEU A 660      -4.790  15.728 -28.589  1.00  0.00      A       
ATOM   1032 HD11 LEU A 660      -3.394  13.695 -28.307  1.00  0.00      A       
ATOM   1033 HD12 LEU A 660      -4.830  12.702 -28.659  1.00  0.00      A       
ATOM   1034 HD13 LEU A 660      -3.918  12.440 -27.164  1.00  0.00      A       
ATOM   1035 HD21 LEU A 660      -3.501  15.435 -26.480  1.00  0.00      A       
ATOM   1036 HD22 LEU A 660      -3.957  14.144 -25.350  1.00  0.00      A       
ATOM   1037 HD23 LEU A 660      -4.982  15.575 -25.500  1.00  0.00      A       
ATOM   1038  HG  LEU A 660      -5.977  13.667 -26.707  1.00  0.00      A       
ATOM   1039  N   LEU A 660      -7.882  15.605 -27.214  1.00  0.00      A       
ATOM   1040  O   LEU A 660      -7.979  17.042 -29.439  1.00  0.00      A       
ATOM   1041  C   LYS A 661      -4.849  19.647 -30.461  1.00  0.00      A       
ATOM   1042  CA  LYS A 661      -6.229  19.113 -30.142  1.00  0.00      A       
ATOM   1043  CB  LYS A 661      -7.205  20.238 -29.757  1.00  0.00      A       
ATOM   1044  CD  LYS A 661      -8.181  21.169 -27.641  1.00  0.00      A       
ATOM   1045  CE  LYS A 661      -8.570  19.851 -27.000  1.00  0.00      A       
ATOM   1046  CG  LYS A 661      -6.906  20.947 -28.426  1.00  0.00      A       
ATOM   1047  HN  LYS A 661      -5.229  18.203 -28.496  1.00  0.00      A       
ATOM   1048  HA  LYS A 661      -6.614  18.608 -31.025  1.00  0.00      A       
ATOM   1049  HB2 LYS A 661      -7.225  20.982 -30.553  1.00  0.00      A       
ATOM   1050  HB1 LYS A 661      -8.201  19.804 -29.701  1.00  0.00      A       
ATOM   1051  HD2 LYS A 661      -8.003  21.913 -26.864  1.00  0.00      A       
ATOM   1052  HD1 LYS A 661      -8.974  21.513 -28.307  1.00  0.00      A       
ATOM   1053  HE2 LYS A 661      -8.728  19.110 -27.786  1.00  0.00      A       
ATOM   1054  HE1 LYS A 661      -7.726  19.516 -26.392  1.00  0.00      A       
ATOM   1055  HG2 LYS A 661      -6.247  20.333 -27.815  1.00  0.00      A       
ATOM   1056  HG1 LYS A 661      -6.428  21.905 -28.627  1.00  0.00      A       
ATOM   1057  HZ1 LYS A 661      -9.687  20.619 -25.439  1.00  0.00      A       
ATOM   1058  HZ2 LYS A 661      -9.948  19.013 -25.717  1.00  0.00      A       
ATOM   1059  HZ3 LYS A 661     -10.598  20.141 -26.731  1.00  0.00      A       
ATOM   1060  N   LYS A 661      -6.070  18.139 -29.057  1.00  0.00      A       
ATOM   1061  NZ  LYS A 661      -9.799  19.915 -26.153  1.00  0.00      A       
ATOM   1062  O   LYS A 661      -3.881  19.180 -29.870  1.00  0.00      A       
ATOM   1063  C   SER A 662      -2.617  20.033 -32.401  1.00  0.00      A       
ATOM   1064  CA  SER A 662      -3.480  21.162 -31.838  1.00  0.00      A       
ATOM   1065  CB  SER A 662      -2.766  21.910 -30.706  1.00  0.00      A       
ATOM   1066  HN  SER A 662      -5.610  20.946 -31.807  1.00  0.00      A       
ATOM   1067  HA  SER A 662      -3.680  21.868 -32.643  1.00  0.00      A       
ATOM   1068  HB2 SER A 662      -2.456  21.198 -29.940  1.00  0.00      A       
ATOM   1069  HB1 SER A 662      -1.883  22.411 -31.103  1.00  0.00      A       
ATOM   1070  HG  SER A 662      -3.588  23.679 -30.640  1.00  0.00      A       
ATOM   1071  N   SER A 662      -4.763  20.598 -31.385  1.00  0.00      A       
ATOM   1072  O   SER A 662      -1.456  19.843 -32.021  1.00  0.00      A       
ATOM   1073  OG  SER A 662      -3.636  22.869 -30.124  1.00  0.00      A       
ATOM   1074  C   LEU A 663      -3.082  18.223 -35.421  1.00  0.00      A       
ATOM   1075  CA  LEU A 663      -2.638  18.140 -33.970  1.00  0.00      A       
ATOM   1076  CB  LEU A 663      -3.129  16.838 -33.307  1.00  0.00      A       
ATOM   1077  CD1 LEU A 663      -5.384  16.112 -34.276  1.00  0.00      A       
ATOM   1078  CD2 LEU A 663      -4.842  15.705 -31.888  1.00  0.00      A       
ATOM   1079  CG  LEU A 663      -4.650  16.657 -33.068  1.00  0.00      A       
ATOM   1080  HN  LEU A 663      -4.176  19.523 -33.582  1.00  0.00      A       
ATOM   1081  HA  LEU A 663      -1.550  18.195 -33.921  1.00  0.00      A       
ATOM   1082  HB2 LEU A 663      -2.773  15.996 -33.899  1.00  0.00      A       
ATOM   1083  HB1 LEU A 663      -2.645  16.776 -32.338  1.00  0.00      A       
ATOM   1084 HD11 LEU A 663      -4.849  15.253 -34.674  1.00  0.00      A       
ATOM   1085 HD12 LEU A 663      -5.441  16.878 -35.047  1.00  0.00      A       
ATOM   1086 HD13 LEU A 663      -6.393  15.812 -33.999  1.00  0.00      A       
ATOM   1087 HD21 LEU A 663      -5.905  15.599 -31.676  1.00  0.00      A       
ATOM   1088 HD22 LEU A 663      -4.340  16.106 -31.008  1.00  0.00      A       
ATOM   1089 HD23 LEU A 663      -4.423  14.726 -32.132  1.00  0.00      A       
ATOM   1090  HG  LEU A 663      -5.094  17.617 -32.807  1.00  0.00      A       
ATOM   1091  N   LEU A 663      -3.233  19.290 -33.308  1.00  0.00      A       
ATOM   1092  O   LEU A 663      -4.059  18.914 -35.723  1.00  0.00      A       
ATOM   1093  C   ASP A 664      -4.011  16.795 -37.915  1.00  0.00      A       
ATOM   1094  CA  ASP A 664      -2.723  17.578 -37.731  1.00  0.00      A       
ATOM   1095  CB  ASP A 664      -1.655  16.907 -38.596  1.00  0.00      A       
ATOM   1096  CG  ASP A 664      -0.291  17.586 -38.522  1.00  0.00      A       
ATOM   1097  HN  ASP A 664      -1.589  16.996 -36.026  1.00  0.00      A       
ATOM   1098  HA  ASP A 664      -2.863  18.611 -38.050  1.00  0.00      A       
ATOM   1099  HB2 ASP A 664      -1.546  15.870 -38.279  1.00  0.00      A       
ATOM   1100  HB1 ASP A 664      -1.997  16.917 -39.629  1.00  0.00      A       
ATOM   1101  N   ASP A 664      -2.380  17.544 -36.311  1.00  0.00      A       
ATOM   1102  O   ASP A 664      -4.216  15.790 -37.257  1.00  0.00      A       
ATOM   1103  OD1 ASP A 664      -0.101  18.581 -37.787  1.00  0.00      A       
ATOM   1104  OD2 ASP A 664       0.618  17.084 -39.210  1.00  0.00      A       
ATOM   1105  C   TRP A 665      -6.092  15.951 -40.511  1.00  0.00      A       
ATOM   1106  CA  TRP A 665      -6.109  16.502 -39.095  1.00  0.00      A       
ATOM   1107  CB  TRP A 665      -7.324  17.404 -38.870  1.00  0.00      A       
ATOM   1108  CD1 TRP A 665      -6.499  19.832 -38.743  1.00  0.00      A       
ATOM   1109  CD2 TRP A 665      -7.598  19.367 -40.622  1.00  0.00      A       
ATOM   1110  CE2 TRP A 665      -7.181  20.732 -40.651  1.00  0.00      A       
ATOM   1111  CE3 TRP A 665      -8.324  18.856 -41.716  1.00  0.00      A       
ATOM   1112  CG  TRP A 665      -7.135  18.810 -39.375  1.00  0.00      A       
ATOM   1113  CH2 TRP A 665      -8.159  21.066 -42.814  1.00  0.00      A       
ATOM   1114  CZ2 TRP A 665      -7.456  21.583 -41.740  1.00  0.00      A       
ATOM   1115  CZ3 TRP A 665      -8.604  19.713 -42.816  1.00  0.00      A       
ATOM   1116  HN  TRP A 665      -4.681  18.083 -39.323  1.00  0.00      A       
ATOM   1117  HA  TRP A 665      -6.183  15.652 -38.416  1.00  0.00      A       
ATOM   1118  HB2 TRP A 665      -8.193  16.962 -39.357  1.00  0.00      A       
ATOM   1119  HB1 TRP A 665      -7.518  17.449 -37.800  1.00  0.00      A       
ATOM   1120  HD1 TRP A 665      -6.029  19.748 -37.769  1.00  0.00      A       
ATOM   1121  HE1 TRP A 665      -6.107  21.849 -39.179  1.00  0.00      A       
ATOM   1122  HE3 TRP A 665      -8.654  17.829 -41.722  1.00  0.00      A       
ATOM   1123  HH2 TRP A 665      -8.375  21.699 -43.664  1.00  0.00      A       
ATOM   1124  HZ2 TRP A 665      -7.123  22.610 -41.739  1.00  0.00      A       
ATOM   1125  HZ3 TRP A 665      -9.151  19.335 -43.666  1.00  0.00      A       
ATOM   1126  N   TRP A 665      -4.874  17.235 -38.814  1.00  0.00      A       
ATOM   1127  NE1 TRP A 665      -6.520  20.973 -39.480  1.00  0.00      A       
ATOM   1128  O   TRP A 665      -6.572  14.857 -40.763  1.00  0.00      A       
ATOM   1129  C   ASN A 666      -4.112  15.569 -43.094  1.00  0.00      A       
ATOM   1130  CA  ASN A 666      -5.409  16.332 -42.832  1.00  0.00      A       
ATOM   1131  CB  ASN A 666      -5.430  17.589 -43.707  1.00  0.00      A       
ATOM   1132  CG  ASN A 666      -4.236  18.479 -43.465  1.00  0.00      A       
ATOM   1133  HN  ASN A 666      -5.127  17.612 -41.161  1.00  0.00      A       
ATOM   1134  HA  ASN A 666      -6.251  15.693 -43.101  1.00  0.00      A       
ATOM   1135  HB2 ASN A 666      -5.435  17.290 -44.755  1.00  0.00      A       
ATOM   1136  HB1 ASN A 666      -6.335  18.153 -43.503  1.00  0.00      A       
ATOM   1137 HD21 ASN A 666      -2.684  19.332 -44.383  1.00  0.00      A       
ATOM   1138 HD22 ASN A 666      -3.720  18.350 -45.393  1.00  0.00      A       
ATOM   1139  N   ASN A 666      -5.515  16.714 -41.426  1.00  0.00      A       
ATOM   1140  ND2 ASN A 666      -3.490  18.743 -44.497  1.00  0.00      A       
ATOM   1141  O   ASN A 666      -3.757  15.312 -44.239  1.00  0.00      A       
ATOM   1142  OD1 ASN A 666      -3.989  18.916 -42.346  1.00  0.00      A       
ATOM   1143  C   ALA A 667      -2.137  13.515 -40.936  1.00  0.00      A       
ATOM   1144  CA  ALA A 667      -2.164  14.477 -42.121  1.00  0.00      A       
ATOM   1145  CB  ALA A 667      -0.949  15.428 -42.105  1.00  0.00      A       
ATOM   1146  HN  ALA A 667      -3.743  15.454 -41.105  1.00  0.00      A       
ATOM   1147  HA  ALA A 667      -2.155  13.902 -43.047  1.00  0.00      A       
ATOM   1148  HB1 ALA A 667      -0.043  14.869 -42.336  1.00  0.00      A       
ATOM   1149  HB2 ALA A 667      -1.088  16.208 -42.854  1.00  0.00      A       
ATOM   1150  HB3 ALA A 667      -0.845  15.883 -41.124  1.00  0.00      A       
ATOM   1151  N   ALA A 667      -3.409  15.222 -42.027  1.00  0.00      A       
ATOM   1152  O   ALA A 667      -2.988  13.593 -40.051  1.00  0.00      A       
ATOM   1153  C   GLU A 668      -0.403  12.008 -38.647  1.00  0.00      A       
ATOM   1154  CA  GLU A 668      -1.081  11.553 -39.943  1.00  0.00      A       
ATOM   1155  CB  GLU A 668      -0.298  10.393 -40.567  1.00  0.00      A       
ATOM   1156  CD  GLU A 668      -1.324   8.091 -40.612  1.00  0.00      A       
ATOM   1157  CG  GLU A 668      -0.430   9.069 -39.854  1.00  0.00      A       
ATOM   1158  HN  GLU A 668      -0.482  12.630 -41.673  1.00  0.00      A       
ATOM   1159  HA  GLU A 668      -2.081  11.212 -39.694  1.00  0.00      A       
ATOM   1160  HB2 GLU A 668      -0.636  10.267 -41.595  1.00  0.00      A       
ATOM   1161  HB1 GLU A 668       0.751  10.663 -40.593  1.00  0.00      A       
ATOM   1162  HG2 GLU A 668       0.567   8.636 -39.743  1.00  0.00      A       
ATOM   1163  HG1 GLU A 668      -0.847   9.238 -38.864  1.00  0.00      A       
ATOM   1164  N   GLU A 668      -1.175  12.611 -40.945  1.00  0.00      A       
ATOM   1165  O   GLU A 668       0.532  12.821 -38.665  1.00  0.00      A       
ATOM   1166  OE1 GLU A 668      -0.947   7.679 -41.728  1.00  0.00      A       
ATOM   1167  OE2 GLU A 668      -2.412   7.743 -40.094  1.00  0.00      A       
ATOM   1168  C   TYR A 669      -0.370  10.543 -35.319  1.00  0.00      A       
ATOM   1169  CA  TYR A 669      -0.283  11.756 -36.228  1.00  0.00      A       
ATOM   1170  CB  TYR A 669      -0.972  12.955 -35.582  1.00  0.00      A       
ATOM   1171  CD1 TYR A 669      -3.395  13.047 -36.258  1.00  0.00      A       
ATOM   1172  CD2 TYR A 669      -2.851  12.343 -34.008  1.00  0.00      A       
ATOM   1173  CE1 TYR A 669      -4.761  12.919 -35.973  1.00  0.00      A       
ATOM   1174  CE2 TYR A 669      -4.225  12.213 -33.717  1.00  0.00      A       
ATOM   1175  CG  TYR A 669      -2.425  12.773 -35.279  1.00  0.00      A       
ATOM   1176  CZ  TYR A 669      -5.163  12.516 -34.706  1.00  0.00      A       
ATOM   1177  HN  TYR A 669      -1.658  10.826 -37.564  1.00  0.00      A       
ATOM   1178  HA  TYR A 669       0.769  11.994 -36.371  1.00  0.00      A       
ATOM   1179  HB2 TYR A 669      -0.459  13.200 -34.655  1.00  0.00      A       
ATOM   1180  HB1 TYR A 669      -0.883  13.797 -36.257  1.00  0.00      A       
ATOM   1181  HD1 TYR A 669      -3.087  13.371 -37.245  1.00  0.00      A       
ATOM   1182  HD2 TYR A 669      -2.118  12.119 -33.245  1.00  0.00      A       
ATOM   1183  HE1 TYR A 669      -5.491  13.143 -36.734  1.00  0.00      A       
ATOM   1184  HE2 TYR A 669      -4.544  11.892 -32.739  1.00  0.00      A       
ATOM   1185  HH  TYR A 669      -7.028  12.767 -35.165  1.00  0.00      A       
ATOM   1186  N   TYR A 669      -0.868  11.470 -37.529  1.00  0.00      A       
ATOM   1187  O   TYR A 669      -1.198   9.659 -35.527  1.00  0.00      A       
ATOM   1188  OH  TYR A 669      -6.491  12.432 -34.446  1.00  0.00      A       
ATOM   1189  C   GLU A 670       0.369   9.934 -31.958  1.00  0.00      A       
ATOM   1190  CA  GLU A 670       0.581   9.401 -33.373  1.00  0.00      A       
ATOM   1191  CB  GLU A 670       1.948   8.704 -33.489  1.00  0.00      A       
ATOM   1192  CD  GLU A 670       4.483   8.932 -33.462  1.00  0.00      A       
ATOM   1193  CG  GLU A 670       3.150   9.607 -33.176  1.00  0.00      A       
ATOM   1194  HN  GLU A 670       1.145  11.287 -34.193  1.00  0.00      A       
ATOM   1195  HA  GLU A 670      -0.202   8.677 -33.595  1.00  0.00      A       
ATOM   1196  HB2 GLU A 670       1.963   7.850 -32.808  1.00  0.00      A       
ATOM   1197  HB1 GLU A 670       2.054   8.330 -34.506  1.00  0.00      A       
ATOM   1198  HG2 GLU A 670       3.083  10.510 -33.782  1.00  0.00      A       
ATOM   1199  HG1 GLU A 670       3.117   9.891 -32.124  1.00  0.00      A       
ATOM   1200  N   GLU A 670       0.499  10.508 -34.321  1.00  0.00      A       
ATOM   1201  O   GLU A 670       0.770  11.059 -31.638  1.00  0.00      A       
ATOM   1202  OE1 GLU A 670       4.774   7.885 -32.850  1.00  0.00      A       
ATOM   1203  OE2 GLU A 670       5.249   9.462 -34.300  1.00  0.00      A       
ATOM   1204  C   VAL A 671      -0.168   8.401 -28.790  1.00  0.00      A       
ATOM   1205  CA  VAL A 671      -0.573   9.516 -29.741  1.00  0.00      A       
ATOM   1206  CB  VAL A 671      -2.104   9.736 -29.562  1.00  0.00      A       
ATOM   1207  CG1 VAL A 671      -2.449  10.110 -28.111  1.00  0.00      A       
ATOM   1208  CG2 VAL A 671      -2.626  10.820 -30.522  1.00  0.00      A       
ATOM   1209  HN  VAL A 671      -0.588   8.216 -31.439  1.00  0.00      A       
ATOM   1210  HA  VAL A 671      -0.040  10.428 -29.482  1.00  0.00      A       
ATOM   1211  HB  VAL A 671      -2.604   8.805 -29.802  1.00  0.00      A       
ATOM   1212 HG11 VAL A 671      -1.891  10.998 -27.814  1.00  0.00      A       
ATOM   1213 HG12 VAL A 671      -3.516  10.308 -28.032  1.00  0.00      A       
ATOM   1214 HG13 VAL A 671      -2.199   9.284 -27.445  1.00  0.00      A       
ATOM   1215 HG21 VAL A 671      -2.505  10.484 -31.553  1.00  0.00      A       
ATOM   1216 HG22 VAL A 671      -3.684  10.998 -30.334  1.00  0.00      A       
ATOM   1217 HG23 VAL A 671      -2.072  11.745 -30.377  1.00  0.00      A       
ATOM   1218  N   VAL A 671      -0.271   9.133 -31.120  1.00  0.00      A       
ATOM   1219  O   VAL A 671      -0.499   7.251 -29.030  1.00  0.00      A       
ATOM   1220  C   TYR A 672       0.266   8.340 -25.367  1.00  0.00      A       
ATOM   1221  CA  TYR A 672       0.891   7.819 -26.647  1.00  0.00      A       
ATOM   1222  CB  TYR A 672       2.407   7.766 -26.466  1.00  0.00      A       
ATOM   1223  CD1 TYR A 672       3.534   5.619 -27.187  1.00  0.00      A       
ATOM   1224  CD2 TYR A 672       3.284   7.399 -28.808  1.00  0.00      A       
ATOM   1225  CE1 TYR A 672       4.151   4.805 -28.169  1.00  0.00      A       
ATOM   1226  CE2 TYR A 672       3.909   6.594 -29.792  1.00  0.00      A       
ATOM   1227  CG  TYR A 672       3.089   6.919 -27.502  1.00  0.00      A       
ATOM   1228  CZ  TYR A 672       4.338   5.305 -29.465  1.00  0.00      A       
ATOM   1229  HN  TYR A 672       0.793   9.726 -27.590  1.00  0.00      A       
ATOM   1230  HA  TYR A 672       0.508   6.822 -26.863  1.00  0.00      A       
ATOM   1231  HB2 TYR A 672       2.805   8.779 -26.510  1.00  0.00      A       
ATOM   1232  HB1 TYR A 672       2.627   7.349 -25.483  1.00  0.00      A       
ATOM   1233  HD1 TYR A 672       3.394   5.233 -26.189  1.00  0.00      A       
ATOM   1234  HD2 TYR A 672       2.944   8.394 -29.064  1.00  0.00      A       
ATOM   1235  HE1 TYR A 672       4.465   3.802 -27.920  1.00  0.00      A       
ATOM   1236  HE2 TYR A 672       4.048   6.970 -30.793  1.00  0.00      A       
ATOM   1237  HH  TYR A 672       5.004   4.984 -31.271  1.00  0.00      A       
ATOM   1238  N   TYR A 672       0.520   8.752 -27.712  1.00  0.00      A       
ATOM   1239  O   TYR A 672       0.274   9.540 -25.120  1.00  0.00      A       
ATOM   1240  OH  TYR A 672       4.931   4.531 -30.425  1.00  0.00      A       
ATOM   1241  C   VAL A 673      -0.582   6.853 -22.223  1.00  0.00      A       
ATOM   1242  CA  VAL A 673      -0.942   7.854 -23.317  1.00  0.00      A       
ATOM   1243  CB  VAL A 673      -2.496   7.969 -23.550  1.00  0.00      A       
ATOM   1244  CG1 VAL A 673      -3.039   6.739 -24.305  1.00  0.00      A       
ATOM   1245  CG2 VAL A 673      -3.254   8.194 -22.232  1.00  0.00      A       
ATOM   1246  HN  VAL A 673      -0.263   6.463 -24.790  1.00  0.00      A       
ATOM   1247  HA  VAL A 673      -0.572   8.832 -23.014  1.00  0.00      A       
ATOM   1248  HB  VAL A 673      -2.670   8.837 -24.182  1.00  0.00      A       
ATOM   1249 HG11 VAL A 673      -2.650   5.826 -23.861  1.00  0.00      A       
ATOM   1250 HG12 VAL A 673      -4.129   6.729 -24.262  1.00  0.00      A       
ATOM   1251 HG13 VAL A 673      -2.728   6.785 -25.350  1.00  0.00      A       
ATOM   1252 HG21 VAL A 673      -4.294   8.440 -22.449  1.00  0.00      A       
ATOM   1253 HG22 VAL A 673      -3.220   7.298 -21.621  1.00  0.00      A       
ATOM   1254 HG23 VAL A 673      -2.800   9.017 -21.681  1.00  0.00      A       
ATOM   1255  N   VAL A 673      -0.282   7.453 -24.556  1.00  0.00      A       
ATOM   1256  O   VAL A 673      -0.510   5.641 -22.475  1.00  0.00      A       
ATOM   1257  C   VAL A 674      -0.786   7.041 -18.636  1.00  0.00      A       
ATOM   1258  CA  VAL A 674      -0.025   6.528 -19.855  1.00  0.00      A       
ATOM   1259  CB  VAL A 674       1.509   6.528 -19.514  1.00  0.00      A       
ATOM   1260  CG1 VAL A 674       2.310   5.863 -20.622  1.00  0.00      A       
ATOM   1261  CG2 VAL A 674       2.030   7.945 -19.284  1.00  0.00      A       
ATOM   1262  HN  VAL A 674      -0.386   8.369 -20.877  1.00  0.00      A       
ATOM   1263  HA  VAL A 674      -0.339   5.503 -20.054  1.00  0.00      A       
ATOM   1264  HB  VAL A 674       1.660   5.955 -18.599  1.00  0.00      A       
ATOM   1265 HG11 VAL A 674       2.061   4.807 -20.647  1.00  0.00      A       
ATOM   1266 HG12 VAL A 674       2.071   6.317 -21.589  1.00  0.00      A       
ATOM   1267 HG13 VAL A 674       3.377   5.969 -20.424  1.00  0.00      A       
ATOM   1268 HG21 VAL A 674       3.086   7.907 -19.018  1.00  0.00      A       
ATOM   1269 HG22 VAL A 674       1.909   8.541 -20.190  1.00  0.00      A       
ATOM   1270 HG23 VAL A 674       1.478   8.411 -18.469  1.00  0.00      A       
ATOM   1271  N   VAL A 674      -0.342   7.358 -21.019  1.00  0.00      A       
ATOM   1272  O   VAL A 674      -1.234   8.193 -18.595  1.00  0.00      A       
ATOM   1273  C   ALA A 675      -0.478   6.510 -15.319  1.00  0.00      A       
ATOM   1274  CA  ALA A 675      -1.559   6.511 -16.382  1.00  0.00      A       
ATOM   1275  CB  ALA A 675      -2.611   5.495 -16.059  1.00  0.00      A       
ATOM   1276  HN  ALA A 675      -0.543   5.240 -17.747  1.00  0.00      A       
ATOM   1277  HA  ALA A 675      -2.024   7.491 -16.428  1.00  0.00      A       
ATOM   1278  HB1 ALA A 675      -3.219   5.323 -16.941  1.00  0.00      A       
ATOM   1279  HB2 ALA A 675      -2.147   4.560 -15.750  1.00  0.00      A       
ATOM   1280  HB3 ALA A 675      -3.237   5.871 -15.257  1.00  0.00      A       
ATOM   1281  N   ALA A 675      -0.918   6.177 -17.644  1.00  0.00      A       
ATOM   1282  O   ALA A 675       0.478   5.748 -15.408  1.00  0.00      A       
ATOM   1283  C   GLU A 676      -0.501   7.257 -11.932  1.00  0.00      A       
ATOM   1284  CA  GLU A 676       0.296   7.430 -13.208  1.00  0.00      A       
ATOM   1285  CB  GLU A 676       0.984   8.790 -13.232  1.00  0.00      A       
ATOM   1286  CD  GLU A 676       2.767  10.289 -12.357  1.00  0.00      A       
ATOM   1287  CG  GLU A 676       2.108   8.936 -12.253  1.00  0.00      A       
ATOM   1288  HN  GLU A 676      -1.439   7.989 -14.308  1.00  0.00      A       
ATOM   1289  HA  GLU A 676       1.040   6.639 -13.283  1.00  0.00      A       
ATOM   1290  HB2 GLU A 676       1.383   8.938 -14.227  1.00  0.00      A       
ATOM   1291  HB1 GLU A 676       0.246   9.568 -13.042  1.00  0.00      A       
ATOM   1292  HG2 GLU A 676       1.728   8.795 -11.244  1.00  0.00      A       
ATOM   1293  HG1 GLU A 676       2.851   8.177 -12.469  1.00  0.00      A       
ATOM   1294  N   GLU A 676      -0.638   7.352 -14.318  1.00  0.00      A       
ATOM   1295  O   GLU A 676      -1.276   8.131 -11.560  1.00  0.00      A       
ATOM   1296  OE1 GLU A 676       3.761  10.399 -13.111  1.00  0.00      A       
ATOM   1297  OE2 GLU A 676       2.298  11.244 -11.703  1.00  0.00      A       
ATOM   1298  C   ASN A 677      -0.095   6.225  -8.896  1.00  0.00      A       
ATOM   1299  CA  ASN A 677      -1.054   5.881 -10.021  1.00  0.00      A       
ATOM   1300  CB  ASN A 677      -1.678   4.459  -9.992  1.00  0.00      A       
ATOM   1301  CG  ASN A 677      -0.882   3.447  -9.209  1.00  0.00      A       
ATOM   1302  HN  ASN A 677       0.338   5.434 -11.585  1.00  0.00      A       
ATOM   1303  HA  ASN A 677      -1.872   6.587  -9.964  1.00  0.00      A       
ATOM   1304  HB2 ASN A 677      -2.663   4.523  -9.546  1.00  0.00      A       
ATOM   1305  HB1 ASN A 677      -1.794   4.107 -11.011  1.00  0.00      A       
ATOM   1306 HD21 ASN A 677      -1.095   1.816  -8.077  1.00  0.00      A       
ATOM   1307 HD22 ASN A 677      -2.588   2.547  -8.643  1.00  0.00      A       
ATOM   1308  N   ASN A 677      -0.330   6.131 -11.259  1.00  0.00      A       
ATOM   1309  ND2 ASN A 677      -1.577   2.534  -8.593  1.00  0.00      A       
ATOM   1310  O   ASN A 677       1.061   6.536  -9.138  1.00  0.00      A       
ATOM   1311  OD1 ASN A 677       0.321   3.471  -9.163  1.00  0.00      A       
ATOM   1312  C   GLN A 678       1.481   5.780  -6.225  1.00  0.00      A       
ATOM   1313  CA  GLN A 678       0.238   6.655  -6.540  1.00  0.00      A       
ATOM   1314  CB  GLN A 678      -0.701   6.809  -5.336  1.00  0.00      A       
ATOM   1315  CD  GLN A 678      -1.203   8.016  -3.184  1.00  0.00      A       
ATOM   1316  CG  GLN A 678      -0.135   7.622  -4.173  1.00  0.00      A       
ATOM   1317  HN  GLN A 678      -1.525   5.913  -7.496  1.00  0.00      A       
ATOM   1318  HA  GLN A 678       0.613   7.647  -6.788  1.00  0.00      A       
ATOM   1319  HB2 GLN A 678      -1.602   7.326  -5.702  1.00  0.00      A       
ATOM   1320  HB1 GLN A 678      -0.991   5.823  -4.976  1.00  0.00      A       
ATOM   1321 HE21 GLN A 678      -1.777   7.804  -1.280  1.00  0.00      A       
ATOM   1322 HE22 GLN A 678      -0.306   6.968  -1.722  1.00  0.00      A       
ATOM   1323  HG2 GLN A 678       0.628   7.038  -3.660  1.00  0.00      A       
ATOM   1324  HG1 GLN A 678       0.320   8.531  -4.567  1.00  0.00      A       
ATOM   1325  N   GLN A 678      -0.573   6.209  -7.668  1.00  0.00      A       
ATOM   1326  NE2 GLN A 678      -1.084   7.555  -1.967  1.00  0.00      A       
ATOM   1327  O   GLN A 678       2.284   6.141  -5.372  1.00  0.00      A       
ATOM   1328  OE1 GLN A 678      -2.123   8.739  -3.519  1.00  0.00      A       
ATOM   1329  C   GLN A 679       3.669   3.544  -7.972  1.00  0.00      A       
ATOM   1330  CA  GLN A 679       2.812   3.783  -6.711  1.00  0.00      A       
ATOM   1331  CB  GLN A 679       2.363   2.428  -6.155  1.00  0.00      A       
ATOM   1332  CD  GLN A 679       1.433   2.779  -3.742  1.00  0.00      A       
ATOM   1333  CG  GLN A 679       2.576   2.264  -4.629  1.00  0.00      A       
ATOM   1334  HN  GLN A 679       0.966   4.381  -7.611  1.00  0.00      A       
ATOM   1335  HA  GLN A 679       3.462   4.247  -5.973  1.00  0.00      A       
ATOM   1336  HB2 GLN A 679       1.318   2.268  -6.405  1.00  0.00      A       
ATOM   1337  HB1 GLN A 679       2.942   1.652  -6.654  1.00  0.00      A       
ATOM   1338 HE21 GLN A 679      -0.355   3.672  -3.766  1.00  0.00      A       
ATOM   1339 HE22 GLN A 679       0.406   3.452  -5.324  1.00  0.00      A       
ATOM   1340  HG2 GLN A 679       2.706   1.204  -4.421  1.00  0.00      A       
ATOM   1341  HG1 GLN A 679       3.495   2.778  -4.348  1.00  0.00      A       
ATOM   1342  N   GLN A 679       1.644   4.652  -6.910  1.00  0.00      A       
ATOM   1343  NE2 GLN A 679       0.414   3.348  -4.327  1.00  0.00      A       
ATOM   1344  O   GLN A 679       4.798   3.084  -7.859  1.00  0.00      A       
ATOM   1345  OE1 GLN A 679       1.488   2.641  -2.528  1.00  0.00      A       
ATOM   1346  C   GLY A 680       3.082   3.978 -11.626  1.00  0.00      A       
ATOM   1347  CA  GLY A 680       3.866   3.566 -10.392  1.00  0.00      A       
ATOM   1348  HN  GLY A 680       2.213   4.234  -9.227  1.00  0.00      A       
ATOM   1349  HA2 GLY A 680       4.811   4.109 -10.376  1.00  0.00      A       
ATOM   1350  HA1 GLY A 680       4.082   2.501 -10.451  1.00  0.00      A       
ATOM   1351  N   GLY A 680       3.141   3.834  -9.156  1.00  0.00      A       
ATOM   1352  O   GLY A 680       2.101   4.715 -11.514  1.00  0.00      A       
ATOM   1353  C   LYS A 681       2.353   2.776 -14.896  1.00  0.00      A       
ATOM   1354  CA  LYS A 681       2.854   3.939 -14.064  1.00  0.00      A       
ATOM   1355  CB  LYS A 681       3.828   4.761 -14.904  1.00  0.00      A       
ATOM   1356  CD  LYS A 681       3.925   7.242 -15.388  1.00  0.00      A       
ATOM   1357  CE  LYS A 681       5.239   7.938 -15.634  1.00  0.00      A       
ATOM   1358  CG  LYS A 681       4.072   6.148 -14.329  1.00  0.00      A       
ATOM   1359  HN  LYS A 681       4.283   2.869 -12.853  1.00  0.00      A       
ATOM   1360  HA  LYS A 681       1.997   4.566 -13.834  1.00  0.00      A       
ATOM   1361  HB2 LYS A 681       4.778   4.228 -14.971  1.00  0.00      A       
ATOM   1362  HB1 LYS A 681       3.420   4.857 -15.908  1.00  0.00      A       
ATOM   1363  HD2 LYS A 681       3.574   6.808 -16.323  1.00  0.00      A       
ATOM   1364  HD1 LYS A 681       3.195   7.973 -15.051  1.00  0.00      A       
ATOM   1365  HE2 LYS A 681       6.017   7.181 -15.761  1.00  0.00      A       
ATOM   1366  HE1 LYS A 681       5.152   8.520 -16.551  1.00  0.00      A       
ATOM   1367  HG2 LYS A 681       3.349   6.330 -13.538  1.00  0.00      A       
ATOM   1368  HG1 LYS A 681       5.073   6.185 -13.902  1.00  0.00      A       
ATOM   1369  HZ1 LYS A 681       5.783   8.313 -13.660  1.00  0.00      A       
ATOM   1370  HZ2 LYS A 681       4.844   9.504 -14.302  1.00  0.00      A       
ATOM   1371  HZ3 LYS A 681       6.436   9.384 -14.729  1.00  0.00      A       
ATOM   1372  N   LYS A 681       3.496   3.529 -12.806  1.00  0.00      A       
ATOM   1373  NZ  LYS A 681       5.610   8.855 -14.494  1.00  0.00      A       
ATOM   1374  O   LYS A 681       2.741   1.641 -14.699  1.00  0.00      A       
ATOM   1375  C   SER A 682       1.744   1.840 -17.910  1.00  0.00      A       
ATOM   1376  CA  SER A 682       0.886   2.055 -16.688  1.00  0.00      A       
ATOM   1377  CB  SER A 682      -0.511   2.470 -17.157  1.00  0.00      A       
ATOM   1378  HN  SER A 682       1.190   4.049 -15.961  1.00  0.00      A       
ATOM   1379  HA  SER A 682       0.813   1.123 -16.129  1.00  0.00      A       
ATOM   1380  HB2 SER A 682      -1.058   1.589 -17.480  1.00  0.00      A       
ATOM   1381  HB1 SER A 682      -1.047   2.919 -16.330  1.00  0.00      A       
ATOM   1382  HG  SER A 682      -0.180   2.929 -19.034  1.00  0.00      A       
ATOM   1383  N   SER A 682       1.468   3.080 -15.830  1.00  0.00      A       
ATOM   1384  O   SER A 682       2.578   2.679 -18.258  1.00  0.00      A       
ATOM   1385  OG  SER A 682      -0.437   3.403 -18.227  1.00  0.00      A       
ATOM   1386  C   LYS A 683       1.561   1.519 -20.817  1.00  0.00      A       
ATOM   1387  CA  LYS A 683       2.180   0.502 -19.871  1.00  0.00      A       
ATOM   1388  CB  LYS A 683       1.929  -0.915 -20.392  1.00  0.00      A       
ATOM   1389  CD  LYS A 683       2.549  -2.671 -22.141  1.00  0.00      A       
ATOM   1390  CE  LYS A 683       2.779  -3.850 -21.194  1.00  0.00      A       
ATOM   1391  CG  LYS A 683       2.912  -1.334 -21.495  1.00  0.00      A       
ATOM   1392  HN  LYS A 683       0.855   0.050 -18.248  1.00  0.00      A       
ATOM   1393  HA  LYS A 683       3.251   0.684 -19.769  1.00  0.00      A       
ATOM   1394  HB2 LYS A 683       2.002  -1.614 -19.559  1.00  0.00      A       
ATOM   1395  HB1 LYS A 683       0.921  -0.954 -20.795  1.00  0.00      A       
ATOM   1396  HD2 LYS A 683       1.502  -2.649 -22.447  1.00  0.00      A       
ATOM   1397  HD1 LYS A 683       3.170  -2.807 -23.027  1.00  0.00      A       
ATOM   1398  HE2 LYS A 683       3.802  -3.804 -20.810  1.00  0.00      A       
ATOM   1399  HE1 LYS A 683       2.083  -3.782 -20.355  1.00  0.00      A       
ATOM   1400  HG2 LYS A 683       2.913  -0.570 -22.270  1.00  0.00      A       
ATOM   1401  HG1 LYS A 683       3.915  -1.401 -21.074  1.00  0.00      A       
ATOM   1402  HZ1 LYS A 683       3.228  -5.231 -22.679  1.00  0.00      A       
ATOM   1403  HZ2 LYS A 683       1.632  -5.211 -22.264  1.00  0.00      A       
ATOM   1404  HZ3 LYS A 683       2.735  -5.926 -21.266  1.00  0.00      A       
ATOM   1405  N   LYS A 683       1.516   0.730 -18.594  1.00  0.00      A       
ATOM   1406  NZ  LYS A 683       2.577  -5.160 -21.907  1.00  0.00      A       
ATOM   1407  O   LYS A 683       0.380   1.842 -20.687  1.00  0.00      A       
ATOM   1408  C   ALA A 684       0.903   2.231 -23.711  1.00  0.00      A       
ATOM   1409  CA  ALA A 684       1.824   2.952 -22.740  1.00  0.00      A       
ATOM   1410  CB  ALA A 684       2.989   3.587 -23.504  1.00  0.00      A       
ATOM   1411  HN  ALA A 684       3.301   1.739 -21.817  1.00  0.00      A       
ATOM   1412  HA  ALA A 684       1.253   3.733 -22.236  1.00  0.00      A       
ATOM   1413  HB1 ALA A 684       3.524   2.814 -24.060  1.00  0.00      A       
ATOM   1414  HB2 ALA A 684       2.603   4.330 -24.203  1.00  0.00      A       
ATOM   1415  HB3 ALA A 684       3.669   4.069 -22.802  1.00  0.00      A       
ATOM   1416  N   ALA A 684       2.338   2.015 -21.759  1.00  0.00      A       
ATOM   1417  O   ALA A 684       1.098   1.052 -24.012  1.00  0.00      A       
ATOM   1418  C   ALA A 685      -0.771   3.586 -26.333  1.00  0.00      A       
ATOM   1419  CA  ALA A 685      -0.928   2.495 -25.289  1.00  0.00      A       
ATOM   1420  CB  ALA A 685      -2.381   2.362 -24.830  1.00  0.00      A       
ATOM   1421  HN  ALA A 685      -0.213   3.914 -23.882  1.00  0.00      A       
ATOM   1422  HA  ALA A 685      -0.563   1.545 -25.681  1.00  0.00      A       
ATOM   1423  HB1 ALA A 685      -2.432   1.725 -23.947  1.00  0.00      A       
ATOM   1424  HB2 ALA A 685      -2.781   3.347 -24.592  1.00  0.00      A       
ATOM   1425  HB3 ALA A 685      -2.978   1.918 -25.627  1.00  0.00      A       
ATOM   1426  N   ALA A 685      -0.071   2.966 -24.217  1.00  0.00      A       
ATOM   1427  O   ALA A 685      -0.655   4.764 -25.975  1.00  0.00      A       
ATOM   1428  C   HIS A 686      -1.448   3.871 -29.865  1.00  0.00      A       
ATOM   1429  CA  HIS A 686      -0.555   4.159 -28.678  1.00  0.00      A       
ATOM   1430  CB  HIS A 686       0.901   4.152 -29.124  1.00  0.00      A       
ATOM   1431  CD2 HIS A 686       2.175   1.956 -28.580  1.00  0.00      A       
ATOM   1432  CE1 HIS A 686       1.895   0.912 -30.427  1.00  0.00      A       
ATOM   1433  CG  HIS A 686       1.447   2.782 -29.382  1.00  0.00      A       
ATOM   1434  HN  HIS A 686      -0.832   2.235 -27.844  1.00  0.00      A       
ATOM   1435  HA  HIS A 686      -0.797   5.148 -28.309  1.00  0.00      A       
ATOM   1436  HB2 HIS A 686       1.003   4.757 -30.026  1.00  0.00      A       
ATOM   1437  HB1 HIS A 686       1.487   4.608 -28.339  1.00  0.00      A       
ATOM   1438  HD1 HIS A 686       0.797   2.409 -31.363  1.00  0.00      A       
ATOM   1439  HD2 HIS A 686       2.491   2.192 -27.574  1.00  0.00      A       
ATOM   1440  HE1 HIS A 686       1.928   0.157 -31.201  1.00  0.00      A       
ATOM   1441  N   HIS A 686      -0.742   3.207 -27.598  1.00  0.00      A       
ATOM   1442  ND1 HIS A 686       1.287   2.087 -30.553  1.00  0.00      A       
ATOM   1443  NE2 HIS A 686       2.448   0.775 -29.239  1.00  0.00      A       
ATOM   1444  O   HIS A 686      -1.776   2.718 -30.139  1.00  0.00      A       
ATOM   1445  C   PHE A 687      -2.256   5.870 -32.759  1.00  0.00      A       
ATOM   1446  CA  PHE A 687      -2.654   4.785 -31.766  1.00  0.00      A       
ATOM   1447  CB  PHE A 687      -4.152   4.813 -31.426  1.00  0.00      A       
ATOM   1448  CD1 PHE A 687      -4.589   6.922 -30.103  1.00  0.00      A       
ATOM   1449  CD2 PHE A 687      -5.470   6.747 -32.355  1.00  0.00      A       
ATOM   1450  CE1 PHE A 687      -5.181   8.204 -29.968  1.00  0.00      A       
ATOM   1451  CE2 PHE A 687      -6.047   8.025 -32.236  1.00  0.00      A       
ATOM   1452  CG  PHE A 687      -4.737   6.187 -31.293  1.00  0.00      A       
ATOM   1453  CZ  PHE A 687      -5.906   8.755 -31.039  1.00  0.00      A       
ATOM   1454  HN  PHE A 687      -1.541   5.859 -30.291  1.00  0.00      A       
ATOM   1455  HA  PHE A 687      -2.431   3.820 -32.216  1.00  0.00      A       
ATOM   1456  HB2 PHE A 687      -4.694   4.283 -32.209  1.00  0.00      A       
ATOM   1457  HB1 PHE A 687      -4.304   4.288 -30.485  1.00  0.00      A       
ATOM   1458  HD1 PHE A 687      -4.026   6.504 -29.280  1.00  0.00      A       
ATOM   1459  HD2 PHE A 687      -5.602   6.189 -33.273  1.00  0.00      A       
ATOM   1460  HE1 PHE A 687      -5.070   8.757 -29.048  1.00  0.00      A       
ATOM   1461  HE2 PHE A 687      -6.603   8.437 -33.061  1.00  0.00      A       
ATOM   1462  HZ  PHE A 687      -6.356   9.730 -30.944  1.00  0.00      A       
ATOM   1463  N   PHE A 687      -1.837   4.923 -30.568  1.00  0.00      A       
ATOM   1464  O   PHE A 687      -1.683   6.891 -32.370  1.00  0.00      A       
ATOM   1465  C   VAL A 688      -3.433   6.838 -35.889  1.00  0.00      A       
ATOM   1466  CA  VAL A 688      -2.152   6.519 -35.123  1.00  0.00      A       
ATOM   1467  CB  VAL A 688      -1.103   5.812 -36.046  1.00  0.00      A       
ATOM   1468  CG1 VAL A 688      -0.699   6.693 -37.216  1.00  0.00      A       
ATOM   1469  CG2 VAL A 688       0.154   5.440 -35.236  1.00  0.00      A       
ATOM   1470  HN  VAL A 688      -3.031   4.783 -34.280  1.00  0.00      A       
ATOM   1471  HA  VAL A 688      -1.726   7.436 -34.725  1.00  0.00      A       
ATOM   1472  HB  VAL A 688      -1.545   4.895 -36.437  1.00  0.00      A       
ATOM   1473 HG11 VAL A 688      -0.284   7.633 -36.851  1.00  0.00      A       
ATOM   1474 HG12 VAL A 688       0.049   6.179 -37.822  1.00  0.00      A       
ATOM   1475 HG13 VAL A 688      -1.569   6.897 -37.839  1.00  0.00      A       
ATOM   1476 HG21 VAL A 688       0.898   4.998 -35.899  1.00  0.00      A       
ATOM   1477 HG22 VAL A 688       0.572   6.335 -34.773  1.00  0.00      A       
ATOM   1478 HG23 VAL A 688      -0.102   4.720 -34.463  1.00  0.00      A       
ATOM   1479  N   VAL A 688      -2.539   5.626 -34.029  1.00  0.00      A       
ATOM   1480  O   VAL A 688      -4.288   5.960 -36.031  1.00  0.00      A       
ATOM   1481  C   PHE A 689      -4.609   9.635 -38.033  1.00  0.00      A       
ATOM   1482  CA  PHE A 689      -4.814   8.477 -37.045  1.00  0.00      A       
ATOM   1483  CB  PHE A 689      -5.845   8.891 -35.982  1.00  0.00      A       
ATOM   1484  CD1 PHE A 689      -7.638  10.498 -36.752  1.00  0.00      A       
ATOM   1485  CD2 PHE A 689      -8.091   8.119 -36.849  1.00  0.00      A       
ATOM   1486  CE1 PHE A 689      -8.921  10.776 -37.265  1.00  0.00      A       
ATOM   1487  CE2 PHE A 689      -9.376   8.384 -37.381  1.00  0.00      A       
ATOM   1488  CG  PHE A 689      -7.215   9.173 -36.536  1.00  0.00      A       
ATOM   1489  CZ  PHE A 689      -9.791   9.718 -37.587  1.00  0.00      A       
ATOM   1490  HN  PHE A 689      -2.850   8.764 -36.231  1.00  0.00      A       
ATOM   1491  HA  PHE A 689      -5.205   7.621 -37.595  1.00  0.00      A       
ATOM   1492  HB2 PHE A 689      -5.929   8.087 -35.253  1.00  0.00      A       
ATOM   1493  HB1 PHE A 689      -5.482   9.780 -35.469  1.00  0.00      A       
ATOM   1494  HD1 PHE A 689      -6.972  11.312 -36.525  1.00  0.00      A       
ATOM   1495  HD2 PHE A 689      -7.781   7.096 -36.684  1.00  0.00      A       
ATOM   1496  HE1 PHE A 689      -9.231  11.798 -37.415  1.00  0.00      A       
ATOM   1497  HE2 PHE A 689     -10.040   7.566 -37.627  1.00  0.00      A       
ATOM   1498  HZ  PHE A 689     -10.771   9.925 -37.992  1.00  0.00      A       
ATOM   1499  N   PHE A 689      -3.588   8.072 -36.356  1.00  0.00      A       
ATOM   1500  O   PHE A 689      -3.675  10.420 -37.899  1.00  0.00      A       
ATOM   1501  C   ARG A 690      -7.042  10.879 -40.453  1.00  0.00      A       
ATOM   1502  CA  ARG A 690      -5.595  10.834 -39.970  1.00  0.00      A       
ATOM   1503  CB  ARG A 690      -4.623  10.632 -41.153  1.00  0.00      A       
ATOM   1504  CD  ARG A 690      -5.620   9.193 -42.988  1.00  0.00      A       
ATOM   1505  CG  ARG A 690      -4.646   9.256 -41.830  1.00  0.00      A       
ATOM   1506  CZ  ARG A 690      -6.612   6.911 -42.953  1.00  0.00      A       
ATOM   1507  HN  ARG A 690      -6.231   9.016 -39.067  1.00  0.00      A       
ATOM   1508  HA  ARG A 690      -5.353  11.774 -39.469  1.00  0.00      A       
ATOM   1509  HB2 ARG A 690      -4.817  11.398 -41.903  1.00  0.00      A       
ATOM   1510  HB1 ARG A 690      -3.622  10.786 -40.781  1.00  0.00      A       
ATOM   1511  HD2 ARG A 690      -6.584   9.573 -42.668  1.00  0.00      A       
ATOM   1512  HD1 ARG A 690      -5.248   9.818 -43.801  1.00  0.00      A       
ATOM   1513  HE  ARG A 690      -5.200   7.534 -44.242  1.00  0.00      A       
ATOM   1514  HG2 ARG A 690      -3.648   9.037 -42.208  1.00  0.00      A       
ATOM   1515  HG1 ARG A 690      -4.909   8.494 -41.100  1.00  0.00      A       
ATOM   1516 HH11 ARG A 690      -7.374   8.085 -41.498  1.00  0.00      A       
ATOM   1517 HH12 ARG A 690      -8.012   6.461 -41.578  1.00  0.00      A       
ATOM   1518 HH21 ARG A 690      -6.058   5.492 -44.256  1.00  0.00      A       
ATOM   1519 HH22 ARG A 690      -7.281   5.028 -43.105  1.00  0.00      A       
ATOM   1520  N   ARG A 690      -5.520   9.730 -39.000  1.00  0.00      A       
ATOM   1521  NE  ARG A 690      -5.779   7.811 -43.467  1.00  0.00      A       
ATOM   1522  NH1 ARG A 690      -7.395   7.169 -41.931  1.00  0.00      A       
ATOM   1523  NH2 ARG A 690      -6.655   5.719 -43.480  1.00  0.00      A       
ATOM   1524  O   ARG A 690      -7.712   9.842 -40.477  1.00  0.00      A       
ATOM   1525  C   THR A 691      -8.822  13.120 -42.569  1.00  0.00      A       
ATOM   1526  CA  THR A 691      -8.898  12.208 -41.340  1.00  0.00      A       
ATOM   1527  CB  THR A 691      -9.867  12.748 -40.228  1.00  0.00      A       
ATOM   1528  CG2 THR A 691      -9.528  14.160 -39.777  1.00  0.00      A       
ATOM   1529  HN  THR A 691      -6.934  12.882 -40.818  1.00  0.00      A       
ATOM   1530  HA  THR A 691      -9.275  11.241 -41.659  1.00  0.00      A       
ATOM   1531  HB  THR A 691      -9.802  12.089 -39.369  1.00  0.00      A       
ATOM   1532  HG1 THR A 691     -11.801  12.936 -39.974  1.00  0.00      A       
ATOM   1533 HG21 THR A 691      -8.557  14.162 -39.283  1.00  0.00      A       
ATOM   1534 HG22 THR A 691     -10.285  14.507 -39.073  1.00  0.00      A       
ATOM   1535 HG23 THR A 691      -9.499  14.833 -40.633  1.00  0.00      A       
ATOM   1536  N   THR A 691      -7.525  12.048 -40.844  1.00  0.00      A       
ATOM   1537  O   THR A 691      -7.728  13.391 -43.045  1.00  0.00      A       
ATOM   1538  OG1 THR A 691     -11.215  12.730 -40.710  1.00  0.00      A       
ATOM   1539  C   HIS A 692      -9.288  13.892 -45.469  1.00  0.00      A       
ATOM   1540  CA  HIS A 692     -10.039  14.458 -44.249  1.00  0.00      A       
ATOM   1541  CB  HIS A 692      -9.509  15.850 -43.873  1.00  0.00      A       
ATOM   1542  CD2 HIS A 692      -9.692  17.535 -45.844  1.00  0.00      A       
ATOM   1543  CE1 HIS A 692     -11.490  18.551 -45.276  1.00  0.00      A       
ATOM   1544  CG  HIS A 692     -10.108  16.959 -44.681  1.00  0.00      A       
ATOM   1545  HN  HIS A 692     -10.837  13.281 -42.643  1.00  0.00      A       
ATOM   1546  HA  HIS A 692     -11.088  14.566 -44.522  1.00  0.00      A       
ATOM   1547  HB2 HIS A 692      -9.732  16.033 -42.823  1.00  0.00      A       
ATOM   1548  HB1 HIS A 692      -8.426  15.865 -44.000  1.00  0.00      A       
ATOM   1549  HD1 HIS A 692     -11.826  17.454 -43.541  1.00  0.00      A       
ATOM   1550  HD2 HIS A 692      -8.808  17.246 -46.395  1.00  0.00      A       
ATOM   1551  HE1 HIS A 692     -12.333  19.230 -45.265  1.00  0.00      A       
ATOM   1552  N   HIS A 692      -9.968  13.562 -43.082  1.00  0.00      A       
ATOM   1553  ND1 HIS A 692     -11.259  17.629 -44.346  1.00  0.00      A       
ATOM   1554  NE2 HIS A 692     -10.565  18.539 -46.213  1.00  0.00      A       
ATOM   1555  O   HIS A 692      -8.675  14.617 -46.237  1.00  0.00      A       
ATOM   1556  C   HIS A 693      -9.699  11.410 -47.766  1.00  0.00      A       
ATOM   1557  CA  HIS A 693      -8.679  11.878 -46.725  1.00  0.00      A       
ATOM   1558  CB  HIS A 693      -7.893  10.690 -46.158  1.00  0.00      A       
ATOM   1559  CD2 HIS A 693      -9.454   8.687 -45.603  1.00  0.00      A       
ATOM   1560  CE1 HIS A 693      -9.662   8.983 -43.490  1.00  0.00      A       
ATOM   1561  CG  HIS A 693      -8.714   9.787 -45.292  1.00  0.00      A       
ATOM   1562  HN  HIS A 693      -9.896  12.027 -44.985  1.00  0.00      A       
ATOM   1563  HA  HIS A 693      -7.980  12.558 -47.213  1.00  0.00      A       
ATOM   1564  HB2 HIS A 693      -7.477  10.112 -46.983  1.00  0.00      A       
ATOM   1565  HB1 HIS A 693      -7.065  11.077 -45.562  1.00  0.00      A       
ATOM   1566  HD1 HIS A 693      -8.436  10.656 -43.381  1.00  0.00      A       
ATOM   1567  HD2 HIS A 693      -9.565   8.276 -46.597  1.00  0.00      A       
ATOM   1568  HE1 HIS A 693      -9.954   8.866 -42.454  1.00  0.00      A       
ATOM   1569  N   HIS A 693      -9.362  12.579 -45.633  1.00  0.00      A       
ATOM   1570  ND1 HIS A 693      -8.860   9.942 -43.938  1.00  0.00      A       
ATOM   1571  NE2 HIS A 693     -10.051   8.184 -44.462  1.00  0.00      A       
ATOM   1572  O   HIS A 693      -9.491  10.428 -48.472  1.00  0.00      A       
ATOM   1573  C   HIS A 694     -11.343  12.151 -50.210  1.00  0.00      A       
ATOM   1574  CA  HIS A 694     -11.857  11.810 -48.813  1.00  0.00      A       
ATOM   1575  CB  HIS A 694     -13.115  12.631 -48.517  1.00  0.00      A       
ATOM   1576  CD2 HIS A 694     -14.538  13.249 -50.600  1.00  0.00      A       
ATOM   1577  CE1 HIS A 694     -15.867  11.571 -50.638  1.00  0.00      A       
ATOM   1578  CG  HIS A 694     -14.194  12.462 -49.542  1.00  0.00      A       
ATOM   1579  HN  HIS A 694     -10.942  12.913 -47.238  1.00  0.00      A       
ATOM   1580  HA  HIS A 694     -12.097  10.748 -48.769  1.00  0.00      A       
ATOM   1581  HB2 HIS A 694     -13.504  12.341 -47.541  1.00  0.00      A       
ATOM   1582  HB1 HIS A 694     -12.841  13.686 -48.480  1.00  0.00      A       
ATOM   1583  HD1 HIS A 694     -15.093  10.636 -48.947  1.00  0.00      A       
ATOM   1584  HD2 HIS A 694     -14.050  14.176 -50.866  1.00  0.00      A       
ATOM   1585  HE1 HIS A 694     -16.649  10.881 -50.926  1.00  0.00      A       
ATOM   1586  N   HIS A 694     -10.813  12.122 -47.843  1.00  0.00      A       
ATOM   1587  ND1 HIS A 694     -15.065  11.402 -49.589  1.00  0.00      A       
ATOM   1588  NE2 HIS A 694     -15.593  12.685 -51.286  1.00  0.00      A       
ATOM   1589  O   HIS A 694     -10.665  13.159 -50.396  1.00  0.00      A       
ATOM   1590  C   HIS A 695     -12.418  11.190 -53.485  1.00  0.00      A       
ATOM   1591  CA  HIS A 695     -11.261  11.548 -52.563  1.00  0.00      A       
ATOM   1592  CB  HIS A 695     -10.035  10.695 -52.891  1.00  0.00      A       
ATOM   1593  CD2 HIS A 695      -9.331  10.776 -55.394  1.00  0.00      A       
ATOM   1594  CE1 HIS A 695      -7.882  12.354 -55.292  1.00  0.00      A       
ATOM   1595  CG  HIS A 695      -9.281  11.174 -54.091  1.00  0.00      A       
ATOM   1596  HN  HIS A 695     -12.240  10.508 -50.995  1.00  0.00      A       
ATOM   1597  HA  HIS A 695     -11.009  12.599 -52.697  1.00  0.00      A       
ATOM   1598  HB2 HIS A 695      -9.362  10.713 -52.034  1.00  0.00      A       
ATOM   1599  HB1 HIS A 695     -10.353   9.668 -53.058  1.00  0.00      A       
ATOM   1600  HD1 HIS A 695      -8.074  12.700 -53.251  1.00  0.00      A       
ATOM   1601  HD2 HIS A 695      -9.972   9.995 -55.782  1.00  0.00      A       
ATOM   1602  HE1 HIS A 695      -7.127  13.080 -55.560  1.00  0.00      A       
ATOM   1603  N   HIS A 695     -11.676  11.321 -51.187  1.00  0.00      A       
ATOM   1604  ND1 HIS A 695      -8.351  12.182 -54.061  1.00  0.00      A       
ATOM   1605  NE2 HIS A 695      -8.448  11.528 -56.147  1.00  0.00      A       
ATOM   1606  O   HIS A 695     -13.241  10.337 -53.147  1.00  0.00      A       
ATOM   1607  C   HIS A 696     -13.360  10.209 -56.211  1.00  0.00      A       
ATOM   1608  CA  HIS A 696     -13.526  11.610 -55.619  1.00  0.00      A       
ATOM   1609  CB  HIS A 696     -13.417  12.691 -56.712  1.00  0.00      A       
ATOM   1610  CD2 HIS A 696     -14.331  13.054 -59.112  1.00  0.00      A       
ATOM   1611  CE1 HIS A 696     -16.160  11.952 -58.997  1.00  0.00      A       
ATOM   1612  CG  HIS A 696     -14.390  12.548 -57.849  1.00  0.00      A       
ATOM   1613  HN  HIS A 696     -11.767  12.524 -54.856  1.00  0.00      A       
ATOM   1614  HA  HIS A 696     -14.498  11.677 -55.130  1.00  0.00      A       
ATOM   1615  HB2 HIS A 696     -13.564  13.667 -56.249  1.00  0.00      A       
ATOM   1616  HB1 HIS A 696     -12.409  12.658 -57.125  1.00  0.00      A       
ATOM   1617  HD1 HIS A 696     -15.931  11.344 -57.023  1.00  0.00      A       
ATOM   1618  HD2 HIS A 696     -13.523  13.659 -59.497  1.00  0.00      A       
ATOM   1619  HE1 HIS A 696     -17.106  11.488 -59.249  1.00  0.00      A       
ATOM   1620  N   HIS A 696     -12.475  11.845 -54.634  1.00  0.00      A       
ATOM   1621  ND1 HIS A 696     -15.574  11.846 -57.810  1.00  0.00      A       
ATOM   1622  NE2 HIS A 696     -15.449  12.685 -59.830  1.00  0.00      A       
ATOM   1623  O   HIS A 696     -12.264   9.819 -56.609  1.00  0.00      A       
ATOM   1624  C   HIS A 697     -15.924   8.187 -57.490  1.00  0.00      A       
ATOM   1625  CA  HIS A 697     -14.553   8.150 -56.836  1.00  0.00      A       
ATOM   1626  CB  HIS A 697     -14.509   7.046 -55.772  1.00  0.00      A       
ATOM   1627  CD2 HIS A 697     -12.193   5.940 -55.376  1.00  0.00      A       
ATOM   1628  CE1 HIS A 697     -11.461   7.199 -53.807  1.00  0.00      A       
ATOM   1629  CG  HIS A 697     -13.164   6.865 -55.140  1.00  0.00      A       
ATOM   1630  HN  HIS A 697     -15.323   9.843 -55.865  1.00  0.00      A       
ATOM   1631  HA  HIS A 697     -13.778   8.000 -57.585  1.00  0.00      A       
ATOM   1632  HB2 HIS A 697     -15.236   7.281 -54.996  1.00  0.00      A       
ATOM   1633  HB1 HIS A 697     -14.799   6.105 -56.239  1.00  0.00      A       
ATOM   1634  HD1 HIS A 697     -13.124   8.442 -53.728  1.00  0.00      A       
ATOM   1635  HD2 HIS A 697     -12.256   5.153 -56.112  1.00  0.00      A       
ATOM   1636  HE1 HIS A 697     -10.833   7.636 -53.043  1.00  0.00      A       
ATOM   1637  N   HIS A 697     -14.463   9.476 -56.244  1.00  0.00      A       
ATOM   1638  ND1 HIS A 697     -12.663   7.656 -54.139  1.00  0.00      A       
ATOM   1639  NE2 HIS A 697     -11.122   6.149 -54.527  1.00  0.00      A       
ATOM   1640  OT1 HIS A 697     -16.260   7.308 -58.302  1.00  0.00      A       
ATOM   1641  OT2 HIS A 697     -16.658   9.149 -57.138  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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