REMARK ID 511 DOMAINID 741 MODEL 1 T1023s2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 94.925
ATOM      1  N   MET A   1      61.802 -29.476 -32.233  1.00  3.890          N  
ATOM      2  CA  MET A   1      60.646 -28.983 -31.491  1.00  3.890          C  
ATOM      3  C   MET A   1      59.418 -29.828 -31.768  1.00  3.890          C  
ATOM      4  O   MET A   1      59.299 -30.431 -32.837  1.00  3.890          O  
ATOM      5  CB  MET A   1      60.350 -27.527 -31.855  1.00  5.450          C  
ATOM      6  CG  MET A   1      61.482 -26.534 -31.559  1.00  5.450          C  
ATOM      7  SD  MET A   1      61.930 -26.455 -29.804  1.00  5.450          S  
ATOM      8  CE  MET A   1      60.506 -25.646 -29.065  1.00  5.450          C  
ATOM      9 1H   MET A   1      62.641 -29.033 -31.891  1.00  4.670          H  
ATOM     10 2H   MET A   1      61.878 -30.476 -32.115  1.00  4.670          H  
ATOM     11 3H   MET A   1      61.692 -29.267 -33.226  1.00  4.670          H  
ATOM     12  HA  MET A   1      60.859 -29.052 -30.425  1.00  4.670          H  
ATOM     13 1HB  MET A   1      60.157 -27.476 -32.934  1.00  6.540          H  
ATOM     14 2HB  MET A   1      59.440 -27.202 -31.362  1.00  6.540          H  
ATOM     15 1HG  MET A   1      62.368 -26.798 -32.135  1.00  6.540          H  
ATOM     16 2HG  MET A   1      61.167 -25.538 -31.876  1.00  6.540          H  
ATOM     17 1HE  MET A   1      60.671 -25.535 -27.993  1.00  6.540          H  
ATOM     18 2HE  MET A   1      60.374 -24.660 -29.514  1.00  6.540          H  
ATOM     19 3HE  MET A   1      59.611 -26.242 -29.228  1.00  6.540          H  
ATOM     20  N   SER A   2      58.498 -29.884 -30.810  1.00  3.890          N  
ATOM     21  CA  SER A   2      57.290 -30.660 -31.031  1.00  3.890          C  
ATOM     22  C   SER A   2      56.584 -30.099 -32.251  1.00  3.890          C  
ATOM     23  O   SER A   2      56.468 -28.879 -32.400  1.00  3.890          O  
ATOM     24  CB  SER A   2      56.378 -30.577 -29.820  1.00  5.450          C  
ATOM     25  OG  SER A   2      56.984 -31.141 -28.687  1.00  5.450          O  
ATOM     26  H   SER A   2      58.618 -29.402 -29.928  1.00  4.670          H  
ATOM     27  HA  SER A   2      57.554 -31.702 -31.222  1.00  4.670          H  
ATOM     28 1HB  SER A   2      56.130 -29.534 -29.624  1.00  6.540          H  
ATOM     29 2HB  SER A   2      55.446 -31.099 -30.036  1.00  6.540          H  
ATOM     30  HG  SER A   2      56.341 -31.061 -27.976  1.00  6.540          H  
ATOM     31  N   GLY A   3      56.091 -30.978 -33.113  1.00  3.890          N  
ATOM     32  CA  GLY A   3      55.387 -30.573 -34.316  1.00  3.890          C  
ATOM     33  C   GLY A   3      56.287 -30.450 -35.551  1.00  3.890          C  
ATOM     34  O   GLY A   3      55.779 -30.395 -36.669  1.00  3.890          O  
ATOM     35  H   GLY A   3      56.198 -31.989 -32.950  1.00  4.670          H  
ATOM     36 1HA  GLY A   3      54.602 -31.302 -34.519  1.00  4.670          H  
ATOM     37 2HA  GLY A   3      54.894 -29.620 -34.135  1.00  4.670          H  
ATOM     38  N   ASP A   4      57.621 -30.473 -35.400  1.00  3.890          N  
ATOM     39  CA  ASP A   4      58.493 -30.364 -36.579  1.00  3.890          C  
ATOM     40  C   ASP A   4      58.230 -31.511 -37.547  1.00  3.890          C  
ATOM     41  O   ASP A   4      58.220 -31.348 -38.771  1.00  3.890          O  
ATOM     42  CB  ASP A   4      59.978 -30.361 -36.194  1.00  5.450          C  
ATOM     43  CG  ASP A   4      60.500 -29.044 -35.571  1.00  5.450          C  
ATOM     44  OD1 ASP A   4      59.840 -28.038 -35.655  1.00  5.450          O  
ATOM     45  OD2 ASP A   4      61.591 -29.067 -35.020  1.00  5.450          O  
ATOM     46  H   ASP A   4      58.038 -30.530 -34.461  1.00  4.670          H  
ATOM     47  HA  ASP A   4      58.269 -29.426 -37.085  1.00  4.670          H  
ATOM     48 1HB  ASP A   4      60.140 -31.159 -35.462  1.00  6.540          H  
ATOM     49 2HB  ASP A   4      60.583 -30.602 -37.063  1.00  6.540          H  
ATOM     50  N   GLU A   5      57.922 -32.672 -36.991  1.00  3.890          N  
ATOM     51  CA  GLU A   5      57.630 -33.897 -37.723  1.00  3.890          C  
ATOM     52  C   GLU A   5      56.402 -33.795 -38.639  1.00  3.890          C  
ATOM     53  O   GLU A   5      56.215 -34.647 -39.507  1.00  3.890          O  
ATOM     54  CB  GLU A   5      57.474 -35.054 -36.719  1.00  5.450          C  
ATOM     55  CG  GLU A   5      56.341 -34.872 -35.694  1.00  5.450          C  
ATOM     56  CD  GLU A   5      56.776 -34.027 -34.514  1.00  5.450          C  
ATOM     57  OE1 GLU A   5      57.912 -33.613 -34.522  1.00  5.450          O  
ATOM     58  OE2 GLU A   5      55.986 -33.740 -33.642  1.00  5.450          O  
ATOM     59  H   GLU A   5      57.954 -32.731 -35.972  1.00  4.670          H  
ATOM     60  HA  GLU A   5      58.490 -34.118 -38.353  1.00  4.670          H  
ATOM     61 1HB  GLU A   5      57.272 -35.976 -37.266  1.00  6.540          H  
ATOM     62 2HB  GLU A   5      58.407 -35.196 -36.178  1.00  6.540          H  
ATOM     63 1HG  GLU A   5      55.506 -34.399 -36.167  1.00  6.540          H  
ATOM     64 2HG  GLU A   5      56.018 -35.849 -35.344  1.00  6.540          H  
ATOM     65  N   MET A   6      55.546 -32.783 -38.433  1.00  3.890          N  
ATOM     66  CA  MET A   6      54.350 -32.578 -39.239  1.00  3.890          C  
ATOM     67  C   MET A   6      54.566 -31.437 -40.248  1.00  3.890          C  
ATOM     68  O   MET A   6      53.716 -31.143 -41.097  1.00  3.890          O  
ATOM     69  CB  MET A   6      53.182 -32.198 -38.324  1.00  5.450          C  
ATOM     70  CG  MET A   6      52.703 -33.255 -37.303  1.00  5.450          C  
ATOM     71  SD  MET A   6      51.992 -34.754 -38.023  1.00  5.450          S  
ATOM     72  CE  MET A   6      53.324 -35.932 -37.935  1.00  5.450          C  
ATOM     73  H   MET A   6      55.749 -32.096 -37.702  1.00  4.670          H  
ATOM     74  HA  MET A   6      54.129 -33.489 -39.790  1.00  4.670          H  
ATOM     75 1HB  MET A   6      53.472 -31.318 -37.752  1.00  6.540          H  
ATOM     76 2HB  MET A   6      52.334 -31.913 -38.929  1.00  6.540          H  
ATOM     77 1HG  MET A   6      53.521 -33.532 -36.662  1.00  6.540          H  
ATOM     78 2HG  MET A   6      51.933 -32.794 -36.683  1.00  6.540          H  
ATOM     79 1HE  MET A   6      52.994 -36.883 -38.344  1.00  6.540          H  
ATOM     80 2HE  MET A   6      54.163 -35.580 -38.506  1.00  6.540          H  
ATOM     81 3HE  MET A   6      53.624 -36.068 -36.897  1.00  6.540          H  
ATOM     82  N   ILE A   7      55.706 -30.761 -40.138  1.00  3.890          N  
ATOM     83  CA  ILE A   7      55.994 -29.570 -40.928  1.00  3.890          C  
ATOM     84  C   ILE A   7      57.038 -29.799 -41.994  1.00  3.890          C  
ATOM     85  O   ILE A   7      56.844 -29.481 -43.170  1.00  3.890          O  
ATOM     86  CB  ILE A   7      56.470 -28.436 -40.001  1.00  5.450          C  
ATOM     87  CG1 ILE A   7      55.328 -28.087 -39.033  1.00  5.450          C  
ATOM     88  CG2 ILE A   7      56.935 -27.205 -40.834  1.00  5.450          C  
ATOM     89  CD1 ILE A   7      55.727 -27.206 -37.885  1.00  5.450          C  
ATOM     90  H   ILE A   7      56.423 -31.085 -39.489  1.00  4.670          H  
ATOM     91  HA  ILE A   7      55.075 -29.255 -41.418  1.00  4.670          H  
ATOM     92  HB  ILE A   7      57.300 -28.793 -39.399  1.00  6.540          H  
ATOM     93 1HG1 ILE A   7      54.536 -27.594 -39.592  1.00  6.540          H  
ATOM     94 2HG1 ILE A   7      54.932 -29.005 -38.615  1.00  6.540          H  
ATOM     95 1HG2 ILE A   7      57.279 -26.417 -40.177  1.00  6.540          H  
ATOM     96 2HG2 ILE A   7      57.758 -27.476 -41.493  1.00  6.540          H  
ATOM     97 3HG2 ILE A   7      56.104 -26.838 -41.435  1.00  6.540          H  
ATOM     98 1HD1 ILE A   7      54.862 -27.026 -37.256  1.00  6.540          H  
ATOM     99 2HD1 ILE A   7      56.501 -27.705 -37.297  1.00  6.540          H  
ATOM    100 3HD1 ILE A   7      56.104 -26.258 -38.242  1.00  6.540          H  
ATOM    101  N   PHE A   8      58.172 -30.340 -41.592  1.00  3.890          N  
ATOM    102  CA  PHE A   8      59.294 -30.456 -42.505  1.00  3.890          C  
ATOM    103  C   PHE A   8      59.227 -31.733 -43.328  1.00  3.890          C  
ATOM    104  O   PHE A   8      60.048 -32.641 -43.195  1.00  3.890          O  
ATOM    105  CB  PHE A   8      60.577 -30.346 -41.701  1.00  5.450          C  
ATOM    106  CG  PHE A   8      60.657 -28.990 -41.053  1.00  5.450          C  
ATOM    107  CD1 PHE A   8      60.289 -28.832 -39.730  1.00  5.450          C  
ATOM    108  CD2 PHE A   8      61.051 -27.872 -41.765  1.00  5.450          C  
ATOM    109  CE1 PHE A   8      60.313 -27.604 -39.123  1.00  5.450          C  
ATOM    110  CE2 PHE A   8      61.077 -26.632 -41.160  1.00  5.450          C  
ATOM    111  CZ  PHE A   8      60.706 -26.502 -39.835  1.00  5.450          C  
ATOM    112  H   PHE A   8      58.263 -30.635 -40.617  1.00  4.670          H  
ATOM    113  HA  PHE A   8      59.257 -29.613 -43.195  1.00  4.670          H  
ATOM    114 1HB  PHE A   8      60.593 -31.109 -40.922  1.00  6.540          H  
ATOM    115 2HB  PHE A   8      61.444 -30.487 -42.342  1.00  6.540          H  
ATOM    116  HD1 PHE A   8      59.974 -29.697 -39.172  1.00  6.540          H  
ATOM    117  HD2 PHE A   8      61.335 -27.975 -42.812  1.00  6.540          H  
ATOM    118  HE1 PHE A   8      60.015 -27.503 -38.072  1.00  6.540          H  
ATOM    119  HE2 PHE A   8      61.388 -25.755 -41.725  1.00  6.540          H  
ATOM    120  HZ  PHE A   8      60.725 -25.525 -39.356  1.00  6.540          H  
ATOM    121  N   ASP A   9      58.217 -31.771 -44.189  1.00  3.890          N  
ATOM    122  CA  ASP A   9      57.910 -32.911 -45.044  1.00  3.890          C  
ATOM    123  C   ASP A   9      57.273 -32.447 -46.361  1.00  3.890          C  
ATOM    124  O   ASP A   9      56.076 -32.131 -46.366  1.00  3.890          O  
ATOM    125  CB  ASP A   9      56.980 -33.899 -44.335  1.00  5.450          C  
ATOM    126  CG  ASP A   9      56.688 -35.184 -45.178  1.00  5.450          C  
ATOM    127  OD1 ASP A   9      56.909 -35.168 -46.396  1.00  5.450          O  
ATOM    128  OD2 ASP A   9      56.261 -36.184 -44.591  1.00  5.450          O  
ATOM    129  H   ASP A   9      57.617 -30.938 -44.197  1.00  4.670          H  
ATOM    130  HA  ASP A   9      58.827 -33.460 -45.211  1.00  4.670          H  
ATOM    131 1HB  ASP A   9      57.434 -34.198 -43.386  1.00  6.540          H  
ATOM    132 2HB  ASP A   9      56.034 -33.404 -44.100  1.00  6.540          H  
ATOM    133  N   PRO A  10      58.029 -32.454 -47.493  1.00  3.890          N  
ATOM    134  CA  PRO A  10      57.651 -31.995 -48.830  1.00  3.890          C  
ATOM    135  C   PRO A  10      56.399 -32.672 -49.376  1.00  3.890          C  
ATOM    136  O   PRO A  10      55.829 -32.205 -50.361  1.00  3.890          O  
ATOM    137  CB  PRO A  10      58.872 -32.375 -49.682  1.00  5.830          C  
ATOM    138  CG  PRO A  10      60.026 -32.390 -48.723  1.00  5.830          C  
ATOM    139  CD  PRO A  10      59.452 -32.898 -47.420  1.00  5.830          C  
ATOM    140  HA  PRO A  10      57.516 -30.905 -48.806  1.00  4.670          H  
ATOM    141 1HB  PRO A  10      58.701 -33.353 -50.158  1.00  7.000          H  
ATOM    142 2HB  PRO A  10      59.001 -31.643 -50.493  1.00  7.000          H  
ATOM    143 1HG  PRO A  10      60.828 -33.039 -49.111  1.00  7.000          H  
ATOM    144 2HG  PRO A  10      60.455 -31.381 -48.630  1.00  7.000          H  
ATOM    145 1HD  PRO A  10      59.515 -34.002 -47.356  1.00  7.000          H  
ATOM    146 2HD  PRO A  10      60.000 -32.383 -46.610  1.00  7.000          H  
ATOM    147  N   THR A  11      56.006 -33.802 -48.785  1.00  3.890          N  
ATOM    148  CA  THR A  11      54.818 -34.525 -49.206  1.00  3.890          C  
ATOM    149  C   THR A  11      53.603 -33.603 -49.245  1.00  3.890          C  
ATOM    150  O   THR A  11      52.757 -33.724 -50.136  1.00  3.890          O  
ATOM    151  CB  THR A  11      54.495 -35.698 -48.250  1.00  5.450          C  
ATOM    152  OG1 THR A  11      55.592 -36.614 -48.206  1.00  5.450          O  
ATOM    153  CG2 THR A  11      53.253 -36.452 -48.729  1.00  5.450          C  
ATOM    154  H   THR A  11      56.503 -34.175 -47.967  1.00  4.670          H  
ATOM    155  HA  THR A  11      54.986 -34.917 -50.207  1.00  4.670          H  
ATOM    156  HB  THR A  11      54.319 -35.309 -47.247  1.00  6.540          H  
ATOM    157  HG1 THR A  11      56.315 -36.203 -47.687  1.00  6.540          H  
ATOM    158 1HG2 THR A  11      53.050 -37.271 -48.044  1.00  6.540          H  
ATOM    159 2HG2 THR A  11      52.389 -35.797 -48.758  1.00  6.540          H  
ATOM    160 3HG2 THR A  11      53.435 -36.848 -49.725  1.00  6.540          H  
ATOM    161  N   MET A  12      53.458 -32.746 -48.224  1.00  3.890          N  
ATOM    162  CA  MET A  12      52.273 -31.902 -48.134  1.00  3.890          C  
ATOM    163  C   MET A  12      52.580 -30.411 -48.190  1.00  3.890          C  
ATOM    164  O   MET A  12      53.583 -29.938 -47.662  1.00  3.890          O  
ATOM    165  CB  MET A  12      51.506 -32.216 -46.847  1.00  5.450          C  
ATOM    166  CG  MET A  12      51.030 -33.661 -46.712  1.00  5.450          C  
ATOM    167  SD  MET A  12      49.785 -34.137 -47.941  1.00  5.450          S  
ATOM    168  CE  MET A  12      48.335 -33.197 -47.434  1.00  5.450          C  
ATOM    169  H   MET A  12      54.210 -32.650 -47.529  1.00  4.670          H  
ATOM    170  HA  MET A  12      51.629 -32.125 -48.983  1.00  4.670          H  
ATOM    171 1HB  MET A  12      52.156 -32.013 -45.990  1.00  6.540          H  
ATOM    172 2HB  MET A  12      50.656 -31.550 -46.748  1.00  6.540          H  
ATOM    173 1HG  MET A  12      51.881 -34.327 -46.803  1.00  6.540          H  
ATOM    174 2HG  MET A  12      50.600 -33.799 -45.728  1.00  6.540          H  
ATOM    175 1HE  MET A  12      47.505 -33.420 -48.107  1.00  6.540          H  
ATOM    176 2HE  MET A  12      48.058 -33.474 -46.414  1.00  6.540          H  
ATOM    177 3HE  MET A  12      48.549 -32.134 -47.475  1.00  6.540          H  
ATOM    178  N   SER A  13      51.648 -29.654 -48.779  1.00  3.890          N  
ATOM    179  CA  SER A  13      51.715 -28.194 -48.854  1.00  3.890          C  
ATOM    180  C   SER A  13      51.252 -27.522 -47.560  1.00  3.890          C  
ATOM    181  O   SER A  13      51.375 -26.306 -47.389  1.00  3.890          O  
ATOM    182  CB  SER A  13      50.867 -27.716 -50.011  1.00  5.450          C  
ATOM    183  OG  SER A  13      49.510 -27.982 -49.773  1.00  5.450          O  
ATOM    184  H   SER A  13      50.852 -30.104 -49.211  1.00  4.670          H  
ATOM    185  HA  SER A  13      52.753 -27.908 -49.035  1.00  4.670          H  
ATOM    186 1HB  SER A  13      51.012 -26.644 -50.149  1.00  6.540          H  
ATOM    187 2HB  SER A  13      51.184 -28.211 -50.927  1.00  6.540          H  
ATOM    188  HG  SER A  13      49.037 -27.656 -50.546  1.00  6.540          H  
ATOM    189  N   LYS A  14      50.694 -28.328 -46.668  1.00  3.890          N  
ATOM    190  CA  LYS A  14      50.155 -27.885 -45.394  1.00  3.890          C  
ATOM    191  C   LYS A  14      50.642 -28.781 -44.268  1.00  3.890          C  
ATOM    192  O   LYS A  14      50.933 -29.956 -44.476  1.00  3.890          O  
ATOM    193  CB  LYS A  14      48.625 -27.891 -45.424  1.00  5.450          C  
ATOM    194  CG  LYS A  14      47.994 -29.282 -45.609  1.00  5.450          C  
ATOM    195  CD  LYS A  14      46.471 -29.193 -45.662  1.00  5.450          C  
ATOM    196  CE  LYS A  14      45.831 -30.572 -45.773  1.00  5.450          C  
ATOM    197  NZ  LYS A  14      44.339 -30.493 -45.818  1.00  5.450          N  
ATOM    198  H   LYS A  14      50.665 -29.304 -46.905  1.00  4.670          H  
ATOM    199  HA  LYS A  14      50.506 -26.872 -45.197  1.00  4.670          H  
ATOM    200 1HB  LYS A  14      48.244 -27.476 -44.491  1.00  6.540          H  
ATOM    201 2HB  LYS A  14      48.280 -27.252 -46.236  1.00  6.540          H  
ATOM    202 1HG  LYS A  14      48.361 -29.723 -46.534  1.00  6.540          H  
ATOM    203 2HG  LYS A  14      48.280 -29.932 -44.778  1.00  6.540          H  
ATOM    204 1HD  LYS A  14      46.109 -28.705 -44.755  1.00  6.540          H  
ATOM    205 2HD  LYS A  14      46.172 -28.592 -46.522  1.00  6.540          H  
ATOM    206 1HE  LYS A  14      46.185 -31.056 -46.680  1.00  6.540          H  
ATOM    207 2HE  LYS A  14      46.128 -31.173 -44.913  1.00  6.540          H  
ATOM    208 1HZ  LYS A  14      43.953 -31.424 -45.892  1.00  6.540          H  
ATOM    209 2HZ  LYS A  14      43.997 -30.055 -44.974  1.00  6.540          H  
ATOM    210 3HZ  LYS A  14      44.052 -29.946 -46.618  1.00  6.540          H  
ATOM    211  N   LYS A  15      50.690 -28.238 -43.060  1.00  3.890          N  
ATOM    212  CA  LYS A  15      51.087 -29.023 -41.897  1.00  3.890          C  
ATOM    213  C   LYS A  15      50.225 -30.276 -41.766  1.00  3.890          C  
ATOM    214  O   LYS A  15      48.994 -30.217 -41.875  1.00  3.890          O  
ATOM    215  CB  LYS A  15      50.992 -28.159 -40.632  1.00  5.450          C  
ATOM    216  CG  LYS A  15      51.452 -28.828 -39.340  1.00  5.450          C  
ATOM    217  CD  LYS A  15      51.398 -27.848 -38.161  1.00  5.450          C  
ATOM    218  CE  LYS A  15      51.858 -28.506 -36.859  1.00  5.450          C  
ATOM    219  NZ  LYS A  15      51.793 -27.555 -35.698  1.00  5.450          N  
ATOM    220  H   LYS A  15      50.447 -27.266 -42.946  1.00  4.670          H  
ATOM    221  HA  LYS A  15      52.122 -29.344 -42.028  1.00  4.670          H  
ATOM    222 1HB  LYS A  15      51.592 -27.260 -40.766  1.00  6.540          H  
ATOM    223 2HB  LYS A  15      49.960 -27.845 -40.489  1.00  6.540          H  
ATOM    224 1HG  LYS A  15      50.799 -29.674 -39.118  1.00  6.540          H  
ATOM    225 2HG  LYS A  15      52.468 -29.203 -39.462  1.00  6.540          H  
ATOM    226 1HD  LYS A  15      52.043 -26.992 -38.369  1.00  6.540          H  
ATOM    227 2HD  LYS A  15      50.374 -27.493 -38.037  1.00  6.540          H  
ATOM    228 1HE  LYS A  15      51.221 -29.367 -36.652  1.00  6.540          H  
ATOM    229 2HE  LYS A  15      52.888 -28.852 -36.978  1.00  6.540          H  
ATOM    230 1HZ  LYS A  15      52.103 -28.021 -34.855  1.00  6.540          H  
ATOM    231 2HZ  LYS A  15      52.388 -26.757 -35.875  1.00  6.540          H  
ATOM    232 3HZ  LYS A  15      50.844 -27.238 -35.571  1.00  6.540          H  
ATOM    233  N   LYS A  16      50.875 -31.419 -41.568  1.00  3.890          N  
ATOM    234  CA  LYS A  16      50.145 -32.656 -41.383  1.00  3.890          C  
ATOM    235  C   LYS A  16      49.374 -32.577 -40.077  1.00  3.890          C  
ATOM    236  O   LYS A  16      49.893 -32.092 -39.077  1.00  3.890          O  
ATOM    237  CB  LYS A  16      51.077 -33.866 -41.395  1.00  5.450          C  
ATOM    238  CG  LYS A  16      51.700 -34.207 -42.744  1.00  5.450          C  
ATOM    239  CD  LYS A  16      52.599 -35.444 -42.618  1.00  5.450          C  
ATOM    240  CE  LYS A  16      53.186 -35.908 -43.969  1.00  5.450          C  
ATOM    241  NZ  LYS A  16      54.107 -37.098 -43.778  1.00  5.450          N  
ATOM    242  H   LYS A  16      51.897 -31.400 -41.515  1.00  4.670          H  
ATOM    243  HA  LYS A  16      49.427 -32.762 -42.196  1.00  4.670          H  
ATOM    244 1HB  LYS A  16      51.897 -33.671 -40.728  1.00  6.540          H  
ATOM    245 2HB  LYS A  16      50.548 -34.741 -41.021  1.00  6.540          H  
ATOM    246 1HG  LYS A  16      50.910 -34.404 -43.462  1.00  6.540          H  
ATOM    247 2HG  LYS A  16      52.291 -33.358 -43.099  1.00  6.540          H  
ATOM    248 1HD  LYS A  16      53.429 -35.211 -41.942  1.00  6.540          H  
ATOM    249 2HD  LYS A  16      52.029 -36.264 -42.185  1.00  6.540          H  
ATOM    250 1HE  LYS A  16      52.372 -36.194 -44.634  1.00  6.540          H  
ATOM    251 2HE  LYS A  16      53.746 -35.093 -44.429  1.00  6.540          H  
ATOM    252 1HZ  LYS A  16      54.494 -37.422 -44.668  1.00  6.540          H  
ATOM    253 2HZ  LYS A  16      54.884 -36.833 -43.164  1.00  6.540          H  
ATOM    254 3HZ  LYS A  16      53.598 -37.853 -43.359  1.00  6.540          H  
ATOM    255  N   LYS A  17      48.137 -33.061 -40.081  1.00  3.890          N  
ATOM    256  CA  LYS A  17      47.302 -33.083 -38.881  1.00  3.890          C  
ATOM    257  C   LYS A  17      47.138 -31.696 -38.249  1.00  3.890          C  
ATOM    258  O   LYS A  17      47.133 -31.562 -37.024  1.00  3.890          O  
ATOM    259  CB  LYS A  17      47.881 -34.047 -37.839  1.00  5.450          C  
ATOM    260  CG  LYS A  17      48.025 -35.484 -38.317  1.00  5.450          C  
ATOM    261  CD  LYS A  17      48.502 -36.394 -37.190  1.00  5.450          C  
ATOM    262  CE  LYS A  17      48.717 -37.821 -37.675  1.00  5.450          C  
ATOM    263  NZ  LYS A  17      49.200 -38.716 -36.581  1.00  5.450          N  
ATOM    264  H   LYS A  17      47.766 -33.432 -40.944  1.00  4.670          H  
ATOM    265  HA  LYS A  17      46.308 -33.430 -39.163  1.00  4.670          H  
ATOM    266 1HB  LYS A  17      48.859 -33.700 -37.506  1.00  6.540          H  
ATOM    267 2HB  LYS A  17      47.232 -34.058 -36.965  1.00  6.540          H  
ATOM    268 1HG  LYS A  17      47.068 -35.841 -38.693  1.00  6.540          H  
ATOM    269 2HG  LYS A  17      48.753 -35.518 -39.127  1.00  6.540          H  
ATOM    270 1HD  LYS A  17      49.438 -36.009 -36.785  1.00  6.540          H  
ATOM    271 2HD  LYS A  17      47.760 -36.398 -36.394  1.00  6.540          H  
ATOM    272 1HE  LYS A  17      47.778 -38.211 -38.063  1.00  6.540          H  
ATOM    273 2HE  LYS A  17      49.457 -37.815 -38.477  1.00  6.540          H  
ATOM    274 1HZ  LYS A  17      49.331 -39.651 -36.942  1.00  6.540          H  
ATOM    275 2HZ  LYS A  17      50.078 -38.368 -36.221  1.00  6.540          H  
ATOM    276 3HZ  LYS A  17      48.518 -38.738 -35.835  1.00  6.540          H  
ATOM    277  N   LYS A  18      46.980 -30.669 -39.080  1.00  3.890          N  
ATOM    278  CA  LYS A  18      46.782 -29.318 -38.590  1.00  3.890          C  
ATOM    279  C   LYS A  18      45.557 -29.282 -37.690  1.00  3.890          C  
ATOM    280  O   LYS A  18      44.498 -29.790 -38.059  1.00  3.890          O  
ATOM    281  CB  LYS A  18      46.611 -28.345 -39.760  1.00  5.450          C  
ATOM    282  CG  LYS A  18      46.472 -26.878 -39.361  1.00  5.450          C  
ATOM    283  CD  LYS A  18      46.366 -25.968 -40.586  1.00  5.450          C  
ATOM    284  CE  LYS A  18      46.195 -24.507 -40.179  1.00  5.450          C  
ATOM    285  NZ  LYS A  18      46.067 -23.605 -41.361  1.00  5.450          N  
ATOM    286  H   LYS A  18      47.007 -30.835 -40.078  1.00  4.670          H  
ATOM    287  HA  LYS A  18      47.653 -29.026 -38.002  1.00  4.670          H  
ATOM    288 1HB  LYS A  18      47.467 -28.439 -40.432  1.00  6.540          H  
ATOM    289 2HB  LYS A  18      45.722 -28.620 -40.326  1.00  6.540          H  
ATOM    290 1HG  LYS A  18      45.572 -26.747 -38.750  1.00  6.540          H  
ATOM    291 2HG  LYS A  18      47.337 -26.583 -38.769  1.00  6.540          H  
ATOM    292 1HD  LYS A  18      47.267 -26.070 -41.196  1.00  6.540          H  
ATOM    293 2HD  LYS A  18      45.506 -26.273 -41.183  1.00  6.540          H  
ATOM    294 1HE  LYS A  18      45.299 -24.414 -39.564  1.00  6.540          H  
ATOM    295 2HE  LYS A  18      47.059 -24.198 -39.592  1.00  6.540          H  
ATOM    296 1HZ  LYS A  18      45.954 -22.651 -41.046  1.00  6.540          H  
ATOM    297 2HZ  LYS A  18      46.896 -23.672 -41.933  1.00  6.540          H  
ATOM    298 3HZ  LYS A  18      45.260 -23.874 -41.907  1.00  6.540          H  
ATOM    299  N   LYS A  19      45.688 -28.680 -36.512  1.00  3.890          N  
ATOM    300  CA  LYS A  19      44.559 -28.602 -35.599  1.00  3.890          C  
ATOM    301  C   LYS A  19      43.378 -27.916 -36.271  1.00  3.890          C  
ATOM    302  O   LYS A  19      43.498 -26.788 -36.752  1.00  3.890          O  
ATOM    303  CB  LYS A  19      44.961 -27.846 -34.330  1.00  5.450          C  
ATOM    304  CG  LYS A  19      43.883 -27.764 -33.258  1.00  5.450          C  
ATOM    305  CD  LYS A  19      44.401 -27.066 -32.000  1.00  5.450          C  
ATOM    306  CE  LYS A  19      43.324 -26.978 -30.926  1.00  5.450          C  
ATOM    307  NZ  LYS A  19      43.823 -26.306 -29.689  1.00  5.450          N  
ATOM    308  H   LYS A  19      46.579 -28.288 -36.252  1.00  4.670          H  
ATOM    309  HA  LYS A  19      44.257 -29.615 -35.333  1.00  4.670          H  
ATOM    310 1HB  LYS A  19      45.836 -28.324 -33.889  1.00  6.540          H  
ATOM    311 2HB  LYS A  19      45.243 -26.827 -34.594  1.00  6.540          H  
ATOM    312 1HG  LYS A  19      43.026 -27.199 -33.646  1.00  6.540          H  
ATOM    313 2HG  LYS A  19      43.545 -28.767 -33.002  1.00  6.540          H  
ATOM    314 1HD  LYS A  19      45.257 -27.614 -31.603  1.00  6.540          H  
ATOM    315 2HD  LYS A  19      44.724 -26.058 -32.259  1.00  6.540          H  
ATOM    316 1HE  LYS A  19      42.476 -26.416 -31.318  1.00  6.540          H  
ATOM    317 2HE  LYS A  19      42.992 -27.984 -30.671  1.00  6.540          H  
ATOM    318 1HZ  LYS A  19      43.082 -26.268 -29.002  1.00  6.540          H  
ATOM    319 2HZ  LYS A  19      44.603 -26.827 -29.311  1.00  6.540          H  
ATOM    320 3HZ  LYS A  19      44.124 -25.367 -29.910  1.00  6.540          H  
ATOM    321  N   LYS A  20      42.216 -28.563 -36.234  1.00  3.890          N  
ATOM    322  CA  LYS A  20      41.022 -27.997 -36.839  1.00  3.890          C  
ATOM    323  C   LYS A  20      40.681 -26.653 -36.224  1.00  3.890          C  
ATOM    324  O   LYS A  20      40.586 -26.526 -35.003  1.00  3.890          O  
ATOM    325  CB  LYS A  20      39.835 -28.955 -36.696  1.00  5.450          C  
ATOM    326  CG  LYS A  20      38.540 -28.482 -37.376  1.00  5.450          C  
ATOM    327  CD  LYS A  20      37.429 -29.527 -37.266  1.00  5.450          C  
ATOM    328  CE  LYS A  20      36.137 -29.038 -37.918  1.00  5.450          C  
ATOM    329  NZ  LYS A  20      35.048 -30.061 -37.833  1.00  5.450          N  
ATOM    330  H   LYS A  20      42.181 -29.479 -35.814  1.00  4.670          H  
ATOM    331  HA  LYS A  20      41.219 -27.839 -37.901  1.00  4.670          H  
ATOM    332 1HB  LYS A  20      40.101 -29.924 -37.116  1.00  6.540          H  
ATOM    333 2HB  LYS A  20      39.618 -29.103 -35.638  1.00  6.540          H  
ATOM    334 1HG  LYS A  20      38.192 -27.563 -36.897  1.00  6.540          H  
ATOM    335 2HG  LYS A  20      38.734 -28.270 -38.426  1.00  6.540          H  
ATOM    336 1HD  LYS A  20      37.746 -30.453 -37.749  1.00  6.540          H  
ATOM    337 2HD  LYS A  20      37.237 -29.733 -36.213  1.00  6.540          H  
ATOM    338 1HE  LYS A  20      35.808 -28.127 -37.416  1.00  6.540          H  
ATOM    339 2HE  LYS A  20      36.329 -28.813 -38.967  1.00  6.540          H  
ATOM    340 1HZ  LYS A  20      34.211 -29.703 -38.273  1.00  6.540          H  
ATOM    341 2HZ  LYS A  20      35.339 -30.905 -38.305  1.00  6.540          H  
ATOM    342 3HZ  LYS A  20      34.852 -30.271 -36.864  1.00  6.540          H  
ATOM    343  N   LYS A  21      40.432 -25.668 -37.080  1.00  3.890          N  
ATOM    344  CA  LYS A  21      40.060 -24.337 -36.646  1.00  3.890          C  
ATOM    345  C   LYS A  21      38.807 -24.394 -35.765  1.00  3.890          C  
ATOM    346  O   LYS A  21      37.882 -25.123 -36.109  1.00  3.890          O  
ATOM    347  CB  LYS A  21      39.773 -23.474 -37.879  1.00  5.450          C  
ATOM    348  CG  LYS A  21      39.387 -22.039 -37.600  1.00  5.450          C  
ATOM    349  CD  LYS A  21      39.187 -21.260 -38.896  1.00  5.450          C  
ATOM    350  CE  LYS A  21      38.759 -19.825 -38.618  1.00  5.450          C  
ATOM    351  NZ  LYS A  21      38.585 -19.036 -39.876  1.00  5.450          N  
ATOM    352  H   LYS A  21      40.535 -25.856 -38.067  1.00  4.670          H  
ATOM    353  HA  LYS A  21      40.903 -23.908 -36.121  1.00  4.670          H  
ATOM    354 1HB  LYS A  21      40.655 -23.461 -38.518  1.00  6.540          H  
ATOM    355 2HB  LYS A  21      38.966 -23.925 -38.452  1.00  6.540          H  
ATOM    356 1HG  LYS A  21      38.447 -22.024 -37.052  1.00  6.540          H  
ATOM    357 2HG  LYS A  21      40.150 -21.558 -36.993  1.00  6.540          H  
ATOM    358 1HD  LYS A  21      40.113 -21.254 -39.472  1.00  6.540          H  
ATOM    359 2HD  LYS A  21      38.412 -21.747 -39.487  1.00  6.540          H  
ATOM    360 1HE  LYS A  21      37.814 -19.839 -38.074  1.00  6.540          H  
ATOM    361 2HE  LYS A  21      39.515 -19.342 -38.000  1.00  6.540          H  
ATOM    362 1HZ  LYS A  21      38.301 -18.093 -39.645  1.00  6.540          H  
ATOM    363 2HZ  LYS A  21      39.460 -19.007 -40.382  1.00  6.540          H  
ATOM    364 3HZ  LYS A  21      37.877 -19.467 -40.452  1.00  6.540          H  
ATOM    365  N   PRO A  22      38.782 -23.772 -34.573  1.00  3.890          N  
ATOM    366  CA  PRO A  22      37.601 -23.647 -33.740  1.00  3.890          C  
ATOM    367  C   PRO A  22      36.549 -22.840 -34.483  1.00  3.890          C  
ATOM    368  O   PRO A  22      36.900 -21.845 -35.115  1.00  3.890          O  
ATOM    369  CB  PRO A  22      38.120 -22.882 -32.515  1.00  5.830          C  
ATOM    370  CG  PRO A  22      39.612 -23.149 -32.494  1.00  5.830          C  
ATOM    371  CD  PRO A  22      40.015 -23.259 -33.954  1.00  5.830          C  
ATOM    372  HA  PRO A  22      37.226 -24.648 -33.477  1.00  4.670          H  
ATOM    373 1HB  PRO A  22      37.879 -21.812 -32.616  1.00  7.000          H  
ATOM    374 2HB  PRO A  22      37.609 -23.238 -31.609  1.00  7.000          H  
ATOM    375 1HG  PRO A  22      40.135 -22.337 -31.969  1.00  7.000          H  
ATOM    376 2HG  PRO A  22      39.819 -24.074 -31.935  1.00  7.000          H  
ATOM    377 1HD  PRO A  22      40.293 -22.280 -34.374  1.00  7.000          H  
ATOM    378 2HD  PRO A  22      40.830 -24.005 -34.006  1.00  7.000          H  
ATOM    379  N   PHE A  23      35.281 -23.191 -34.331  1.00  3.890          N  
ATOM    380  CA  PHE A  23      34.208 -22.420 -34.947  1.00  3.890          C  
ATOM    381  C   PHE A  23      33.191 -21.977 -33.913  1.00  3.890          C  
ATOM    382  O   PHE A  23      32.938 -22.675 -32.924  1.00  3.890          O  
ATOM    383  CB  PHE A  23      33.534 -23.208 -36.073  1.00  5.450          C  
ATOM    384  CG  PHE A  23      34.415 -23.449 -37.262  1.00  5.450          C  
ATOM    385  CD1 PHE A  23      35.221 -24.562 -37.337  1.00  5.450          C  
ATOM    386  CD2 PHE A  23      34.435 -22.550 -38.319  1.00  5.450          C  
ATOM    387  CE1 PHE A  23      36.032 -24.774 -38.430  1.00  5.450          C  
ATOM    388  CE2 PHE A  23      35.246 -22.763 -39.413  1.00  5.450          C  
ATOM    389  CZ  PHE A  23      36.047 -23.879 -39.465  1.00  5.450          C  
ATOM    390  H   PHE A  23      35.053 -24.014 -33.792  1.00  4.670          H  
ATOM    391  HA  PHE A  23      34.641 -21.522 -35.390  1.00  4.670          H  
ATOM    392 1HB  PHE A  23      33.237 -24.176 -35.695  1.00  6.540          H  
ATOM    393 2HB  PHE A  23      32.635 -22.688 -36.402  1.00  6.540          H  
ATOM    394  HD1 PHE A  23      35.232 -25.278 -36.516  1.00  6.540          H  
ATOM    395  HD2 PHE A  23      33.801 -21.664 -38.279  1.00  6.540          H  
ATOM    396  HE1 PHE A  23      36.671 -25.655 -38.458  1.00  6.540          H  
ATOM    397  HE2 PHE A  23      35.252 -22.049 -40.236  1.00  6.540          H  
ATOM    398  HZ  PHE A  23      36.692 -24.050 -40.326  1.00  6.540          H  
ATOM    399  N   MET A  24      32.553 -20.840 -34.161  1.00  3.890          N  
ATOM    400  CA  MET A  24      31.532 -20.347 -33.245  1.00  3.890          C  
ATOM    401  C   MET A  24      30.210 -21.055 -33.464  1.00  3.890          C  
ATOM    402  O   MET A  24      29.290 -20.518 -34.080  1.00  3.890          O  
ATOM    403  CB  MET A  24      31.361 -18.842 -33.403  1.00  5.450          C  
ATOM    404  CG  MET A  24      32.619 -18.030 -33.090  1.00  5.450          C  
ATOM    405  SD  MET A  24      33.199 -18.238 -31.382  1.00  5.450          S  
ATOM    406  CE  MET A  24      31.936 -17.395 -30.424  1.00  5.450          C  
ATOM    407  H   MET A  24      32.788 -20.309 -34.987  1.00  4.670          H  
ATOM    408  HA  MET A  24      31.848 -20.561 -32.224  1.00  4.670          H  
ATOM    409 1HB  MET A  24      31.080 -18.622 -34.432  1.00  6.540          H  
ATOM    410 2HB  MET A  24      30.547 -18.500 -32.773  1.00  6.540          H  
ATOM    411 1HG  MET A  24      33.422 -18.332 -33.759  1.00  6.540          H  
ATOM    412 2HG  MET A  24      32.416 -16.972 -33.258  1.00  6.540          H  
ATOM    413 1HE  MET A  24      32.191 -17.448 -29.365  1.00  6.540          H  
ATOM    414 2HE  MET A  24      31.884 -16.348 -30.730  1.00  6.540          H  
ATOM    415 3HE  MET A  24      30.971 -17.869 -30.582  1.00  6.540          H  
ATOM    416  N   LEU A  25      30.142 -22.273 -32.962  1.00  3.890          N  
ATOM    417  CA  LEU A  25      28.986 -23.133 -33.150  1.00  3.890          C  
ATOM    418  C   LEU A  25      28.108 -23.132 -31.914  1.00  3.890          C  
ATOM    419  O   LEU A  25      28.595 -22.946 -30.800  1.00  3.890          O  
ATOM    420  CB  LEU A  25      29.469 -24.551 -33.446  1.00  5.450          C  
ATOM    421  CG  LEU A  25      30.441 -24.683 -34.645  1.00  5.450          C  
ATOM    422  CD1 LEU A  25      30.894 -26.114 -34.762  1.00  5.450          C  
ATOM    423  CD2 LEU A  25      29.793 -24.206 -35.947  1.00  5.450          C  
ATOM    424  H   LEU A  25      30.984 -22.611 -32.489  1.00  4.670          H  
ATOM    425  HA  LEU A  25      28.389 -22.756 -33.975  1.00  4.670          H  
ATOM    426 1HB  LEU A  25      29.979 -24.928 -32.561  1.00  6.540          H  
ATOM    427 2HB  LEU A  25      28.602 -25.182 -33.634  1.00  6.540          H  
ATOM    428  HG  LEU A  25      31.305 -24.084 -34.446  1.00  6.540          H  
ATOM    429 1HD1 LEU A  25      31.605 -26.204 -35.582  1.00  6.540          H  
ATOM    430 2HD1 LEU A  25      31.375 -26.420 -33.832  1.00  6.540          H  
ATOM    431 3HD1 LEU A  25      30.037 -26.757 -34.955  1.00  6.540          H  
ATOM    432 1HD2 LEU A  25      30.510 -24.306 -36.760  1.00  6.540          H  
ATOM    433 2HD2 LEU A  25      28.914 -24.811 -36.164  1.00  6.540          H  
ATOM    434 3HD2 LEU A  25      29.502 -23.161 -35.865  1.00  6.540          H  
ATOM    435  N   ASP A  26      26.813 -23.362 -32.113  1.00  3.890          N  
ATOM    436  CA  ASP A  26      25.844 -23.442 -31.020  1.00  3.890          C  
ATOM    437  C   ASP A  26      26.154 -24.569 -30.043  1.00  3.890          C  
ATOM    438  O   ASP A  26      26.553 -25.661 -30.449  1.00  3.890          O  
ATOM    439  CB  ASP A  26      24.434 -23.676 -31.568  1.00  5.450          C  
ATOM    440  CG  ASP A  26      23.829 -22.487 -32.303  1.00  5.450          C  
ATOM    441  OD1 ASP A  26      24.356 -21.406 -32.238  1.00  5.450          O  
ATOM    442  OD2 ASP A  26      22.827 -22.688 -32.933  1.00  5.450          O  
ATOM    443  H   ASP A  26      26.482 -23.473 -33.061  1.00  4.670          H  
ATOM    444  HA  ASP A  26      25.866 -22.499 -30.470  1.00  4.670          H  
ATOM    445 1HB  ASP A  26      24.445 -24.536 -32.243  1.00  6.540          H  
ATOM    446 2HB  ASP A  26      23.771 -23.930 -30.744  1.00  6.540          H  
ATOM    447  N   GLU A  27      25.868 -24.334 -28.757  1.00  3.890          N  
ATOM    448  CA  GLU A  27      26.042 -25.335 -27.699  1.00  3.890          C  
ATOM    449  C   GLU A  27      24.923 -26.384 -27.675  1.00  3.890          C  
ATOM    450  O   GLU A  27      24.967 -27.338 -26.896  1.00  3.890          O  
ATOM    451  CB  GLU A  27      26.134 -24.654 -26.321  1.00  5.450          C  
ATOM    452  CG  GLU A  27      24.820 -24.030 -25.775  1.00  5.450          C  
ATOM    453  CD  GLU A  27      24.559 -22.628 -26.259  1.00  5.450          C  
ATOM    454  OE1 GLU A  27      25.123 -22.253 -27.263  1.00  5.450          O  
ATOM    455  OE2 GLU A  27      23.813 -21.928 -25.624  1.00  5.450          O  
ATOM    456  H   GLU A  27      25.551 -23.398 -28.479  1.00  4.670          H  
ATOM    457  HA  GLU A  27      26.981 -25.856 -27.884  1.00  4.670          H  
ATOM    458 1HB  GLU A  27      26.478 -25.382 -25.587  1.00  6.540          H  
ATOM    459 2HB  GLU A  27      26.882 -23.862 -26.364  1.00  6.540          H  
ATOM    460 1HG  GLU A  27      23.969 -24.654 -26.041  1.00  6.540          H  
ATOM    461 2HG  GLU A  27      24.883 -24.016 -24.688  1.00  6.540          H  
ATOM    462  N   GLU A  28      23.899 -26.170 -28.490  1.00  3.890          N  
ATOM    463  CA  GLU A  28      22.726 -27.032 -28.546  1.00  3.890          C  
ATOM    464  C   GLU A  28      23.071 -28.472 -28.916  1.00  3.890          C  
ATOM    465  O   GLU A  28      23.842 -28.746 -29.841  1.00  3.890          O  
ATOM    466  CB  GLU A  28      21.713 -26.482 -29.551  1.00  5.450          C  
ATOM    467  CG  GLU A  28      21.036 -25.161 -29.142  1.00  5.450          C  
ATOM    468  CD  GLU A  28      20.059 -25.322 -27.993  1.00  5.450          C  
ATOM    469  OE1 GLU A  28      19.728 -26.439 -27.677  1.00  5.450          O  
ATOM    470  OE2 GLU A  28      19.640 -24.331 -27.448  1.00  5.450          O  
ATOM    471  H   GLU A  28      23.957 -25.364 -29.091  1.00  4.670          H  
ATOM    472  HA  GLU A  28      22.262 -27.041 -27.558  1.00  4.670          H  
ATOM    473 1HB  GLU A  28      22.212 -26.318 -30.509  1.00  6.540          H  
ATOM    474 2HB  GLU A  28      20.933 -27.227 -29.723  1.00  6.540          H  
ATOM    475 1HG  GLU A  28      21.807 -24.446 -28.850  1.00  6.540          H  
ATOM    476 2HG  GLU A  28      20.513 -24.755 -30.008  1.00  6.540          H  
ATOM    477  N   GLY A  29      22.433 -29.416 -28.227  1.00  3.890          N  
ATOM    478  CA  GLY A  29      22.647 -30.848 -28.435  1.00  3.890          C  
ATOM    479  C   GLY A  29      21.960 -31.397 -29.684  1.00  3.890          C  
ATOM    480  O   GLY A  29      21.140 -32.309 -29.600  1.00  3.890          O  
ATOM    481  H   GLY A  29      21.794 -29.121 -27.500  1.00  4.670          H  
ATOM    482 1HA  GLY A  29      23.718 -31.043 -28.490  1.00  4.670          H  
ATOM    483 2HA  GLY A  29      22.277 -31.382 -27.563  1.00  4.670          H  
ATOM    484  N   ASP A  30      22.331 -30.855 -30.840  1.00  3.890          N  
ATOM    485  CA  ASP A  30      21.747 -31.184 -32.146  1.00  3.890          C  
ATOM    486  C   ASP A  30      21.907 -32.647 -32.534  1.00  3.890          C  
ATOM    487  O   ASP A  30      21.155 -33.169 -33.358  1.00  3.890          O  
ATOM    488  CB  ASP A  30      22.371 -30.321 -33.241  1.00  5.450          C  
ATOM    489  CG  ASP A  30      21.915 -28.855 -33.231  1.00  5.450          C  
ATOM    490  OD1 ASP A  30      20.938 -28.531 -32.595  1.00  5.450          O  
ATOM    491  OD2 ASP A  30      22.566 -28.071 -33.875  1.00  5.450          O  
ATOM    492  H   ASP A  30      23.041 -30.119 -30.777  1.00  4.670          H  
ATOM    493  HA  ASP A  30      20.680 -30.964 -32.101  1.00  4.670          H  
ATOM    494 1HB  ASP A  30      23.456 -30.342 -33.135  1.00  6.540          H  
ATOM    495 2HB  ASP A  30      22.134 -30.750 -34.214  1.00  6.540          H  
ATOM    496  N   THR A  31      22.921 -33.289 -31.970  1.00  3.890          N  
ATOM    497  CA  THR A  31      23.242 -34.675 -32.249  1.00  3.890          C  
ATOM    498  C   THR A  31      23.031 -35.574 -31.031  1.00  3.890          C  
ATOM    499  O   THR A  31      23.528 -36.704 -31.003  1.00  3.890          O  
ATOM    500  CB  THR A  31      24.701 -34.803 -32.714  1.00  5.450          C  
ATOM    501  OG1 THR A  31      25.573 -34.324 -31.677  1.00  5.450          O  
ATOM    502  CG2 THR A  31      24.906 -33.958 -33.966  1.00  5.450          C  
ATOM    503  H   THR A  31      23.500 -32.783 -31.316  1.00  4.670          H  
ATOM    504  HA  THR A  31      22.587 -35.030 -33.045  1.00  4.670          H  
ATOM    505  HB  THR A  31      24.932 -35.845 -32.933  1.00  6.540          H  
ATOM    506  HG1 THR A  31      25.606 -34.983 -30.970  1.00  6.540          H  
ATOM    507 1HG2 THR A  31      25.939 -34.044 -34.294  1.00  6.540          H  
ATOM    508 2HG2 THR A  31      24.242 -34.314 -34.753  1.00  6.540          H  
ATOM    509 3HG2 THR A  31      24.683 -32.917 -33.751  1.00  6.540          H  
ATOM    510  N   GLN A  32      22.358 -35.072 -29.995  1.00  3.890          N  
ATOM    511  CA  GLN A  32      22.138 -35.873 -28.797  1.00  3.890          C  
ATOM    512  C   GLN A  32      20.826 -36.640 -28.868  1.00  3.890          C  
ATOM    513  O   GLN A  32      19.910 -36.259 -29.594  1.00  3.890          O  
ATOM    514  CB  GLN A  32      22.178 -35.005 -27.539  1.00  5.450          C  
ATOM    515  CG  GLN A  32      23.541 -34.384 -27.257  1.00  5.450          C  
ATOM    516  CD  GLN A  32      23.535 -33.557 -25.989  1.00  5.450          C  
ATOM    517  OE1 GLN A  32      22.487 -33.022 -25.626  1.00  5.450          O  
ATOM    518  NE2 GLN A  32      24.677 -33.449 -25.323  1.00  5.450          N  
ATOM    519  H   GLN A  32      21.948 -34.134 -30.046  1.00  4.670          H  
ATOM    520  HA  GLN A  32      22.941 -36.603 -28.720  1.00  4.670          H  
ATOM    521 1HB  GLN A  32      21.455 -34.193 -27.646  1.00  6.540          H  
ATOM    522 2HB  GLN A  32      21.878 -35.597 -26.674  1.00  6.540          H  
ATOM    523 1HG  GLN A  32      24.274 -35.181 -27.146  1.00  6.540          H  
ATOM    524 2HG  GLN A  32      23.814 -33.742 -28.091  1.00  6.540          H  
ATOM    525 1HE2 GLN A  32      24.716 -32.913 -24.477  1.00  6.540          H  
ATOM    526 2HE2 GLN A  32      25.502 -33.905 -25.659  1.00  6.540          H  
ATOM    527  N   THR A  33      20.751 -37.723 -28.102  1.00  3.890          N  
ATOM    528  CA  THR A  33      19.551 -38.546 -27.972  1.00  3.890          C  
ATOM    529  C   THR A  33      18.600 -37.919 -26.953  1.00  3.890          C  
ATOM    530  O   THR A  33      19.038 -37.470 -25.896  1.00  3.890          O  
ATOM    531  CB  THR A  33      19.948 -39.995 -27.586  1.00  5.450          C  
ATOM    532  OG1 THR A  33      20.751 -40.549 -28.635  1.00  5.450          O  
ATOM    533  CG2 THR A  33      18.732 -40.879 -27.387  1.00  5.450          C  
ATOM    534  H   THR A  33      21.560 -37.976 -27.556  1.00  4.670          H  
ATOM    535  HA  THR A  33      19.038 -38.575 -28.935  1.00  4.670          H  
ATOM    536  HB  THR A  33      20.529 -39.981 -26.662  1.00  6.540          H  
ATOM    537  HG1 THR A  33      21.574 -40.062 -28.703  1.00  6.540          H  
ATOM    538 1HG2 THR A  33      19.059 -41.883 -27.135  1.00  6.540          H  
ATOM    539 2HG2 THR A  33      18.135 -40.496 -26.585  1.00  6.540          H  
ATOM    540 3HG2 THR A  33      18.145 -40.909 -28.303  1.00  6.540          H  
ATOM    541  N   GLU A  34      17.302 -37.868 -27.290  1.00  3.890          N  
ATOM    542  CA  GLU A  34      16.270 -37.291 -26.421  1.00  3.890          C  
ATOM    543  C   GLU A  34      16.107 -38.002 -25.077  1.00  3.890          C  
ATOM    544  O   GLU A  34      15.812 -37.366 -24.061  1.00  3.890          O  
ATOM    545  CB  GLU A  34      14.912 -37.336 -27.131  1.00  5.450          C  
ATOM    546  CG  GLU A  34      14.816 -36.500 -28.399  1.00  5.450          C  
ATOM    547  CD  GLU A  34      15.352 -37.221 -29.615  1.00  5.450          C  
ATOM    548  OE1 GLU A  34      15.839 -38.331 -29.460  1.00  5.450          O  
ATOM    549  OE2 GLU A  34      15.266 -36.683 -30.688  1.00  5.450          O  
ATOM    550  H   GLU A  34      17.015 -38.239 -28.199  1.00  4.670          H  
ATOM    551  HA  GLU A  34      16.537 -36.254 -26.227  1.00  4.670          H  
ATOM    552 1HB  GLU A  34      14.669 -38.367 -27.385  1.00  6.540          H  
ATOM    553 2HB  GLU A  34      14.140 -36.984 -26.447  1.00  6.540          H  
ATOM    554 1HG  GLU A  34      13.774 -36.235 -28.574  1.00  6.540          H  
ATOM    555 2HG  GLU A  34      15.379 -35.578 -28.254  1.00  6.540          H  
ATOM    556  N   GLU A  35      16.273 -39.318 -25.083  1.00  3.890          N  
ATOM    557  CA  GLU A  35      16.134 -40.138 -23.892  1.00  3.890          C  
ATOM    558  C   GLU A  35      17.432 -40.169 -23.099  1.00  3.890          C  
ATOM    559  O   GLU A  35      18.523 -40.198 -23.677  1.00  3.890          O  
ATOM    560  CB  GLU A  35      15.719 -41.559 -24.283  1.00  5.450          C  
ATOM    561  CG  GLU A  35      14.339 -41.648 -24.934  1.00  5.450          C  
ATOM    562  CD  GLU A  35      13.940 -43.056 -25.312  1.00  5.450          C  
ATOM    563  OE1 GLU A  35      14.779 -43.926 -25.270  1.00  5.450          O  
ATOM    564  OE2 GLU A  35      12.796 -43.257 -25.644  1.00  5.450          O  
ATOM    565  H   GLU A  35      16.484 -39.767 -25.962  1.00  4.670          H  
ATOM    566  HA  GLU A  35      15.359 -39.705 -23.259  1.00  4.670          H  
ATOM    567 1HB  GLU A  35      16.448 -41.968 -24.982  1.00  6.540          H  
ATOM    568 2HB  GLU A  35      15.723 -42.196 -23.398  1.00  6.540          H  
ATOM    569 1HG  GLU A  35      13.601 -41.249 -24.239  1.00  6.540          H  
ATOM    570 2HG  GLU A  35      14.330 -41.020 -25.825  1.00  6.540          H  
ATOM    571  N   THR A  36      17.307 -40.246 -21.776  1.00  3.890          N  
ATOM    572  CA  THR A  36      18.440 -40.343 -20.868  1.00  3.890          C  
ATOM    573  C   THR A  36      19.277 -41.576 -21.162  1.00  3.890          C  
ATOM    574  O   THR A  36      18.740 -42.680 -21.261  1.00  3.890          O  
ATOM    575  CB  THR A  36      17.936 -40.413 -19.403  1.00  5.450          C  
ATOM    576  OG1 THR A  36      17.145 -39.250 -19.113  1.00  5.450          O  
ATOM    577  CG2 THR A  36      19.105 -40.472 -18.419  1.00  5.450          C  
ATOM    578  H   THR A  36      16.384 -40.207 -21.370  1.00  4.670          H  
ATOM    579  HA  THR A  36      19.066 -39.460 -20.998  1.00  4.670          H  
ATOM    580  HB  THR A  36      17.319 -41.303 -19.280  1.00  6.540          H  
ATOM    581  HG1 THR A  36      16.707 -39.364 -18.262  1.00  6.540          H  
ATOM    582 1HG2 THR A  36      18.715 -40.518 -17.403  1.00  6.540          H  
ATOM    583 2HG2 THR A  36      19.718 -41.359 -18.599  1.00  6.540          H  
ATOM    584 3HG2 THR A  36      19.709 -39.578 -18.528  1.00  6.540          H  
ATOM    585  N   GLN A  37      20.593 -41.392 -21.280  1.00  3.890          N  
ATOM    586  CA  GLN A  37      21.478 -42.522 -21.532  1.00  3.890          C  
ATOM    587  C   GLN A  37      22.314 -42.966 -20.310  1.00  3.890          C  
ATOM    588  O   GLN A  37      22.576 -44.160 -20.185  1.00  3.890          O  
ATOM    589  CB  GLN A  37      22.391 -42.243 -22.739  1.00  5.450          C  
ATOM    590  CG  GLN A  37      21.622 -41.958 -24.015  1.00  5.450          C  
ATOM    591  CD  GLN A  37      20.733 -43.095 -24.420  1.00  5.450          C  
ATOM    592  OE1 GLN A  37      21.174 -44.232 -24.622  1.00  5.450          O  
ATOM    593  NE2 GLN A  37      19.458 -42.792 -24.517  1.00  5.450          N  
ATOM    594  H   GLN A  37      20.948 -40.453 -21.213  1.00  4.670          H  
ATOM    595  HA  GLN A  37      20.855 -43.376 -21.799  1.00  4.670          H  
ATOM    596 1HB  GLN A  37      23.044 -41.407 -22.555  1.00  6.540          H  
ATOM    597 2HB  GLN A  37      23.021 -43.114 -22.919  1.00  6.540          H  
ATOM    598 1HG  GLN A  37      20.992 -41.081 -23.864  1.00  6.540          H  
ATOM    599 2HG  GLN A  37      22.326 -41.775 -24.823  1.00  6.540          H  
ATOM    600 1HE2 GLN A  37      18.783 -43.484 -24.760  1.00  6.540          H  
ATOM    601 2HE2 GLN A  37      19.157 -41.830 -24.325  1.00  6.540          H  
ATOM    602  N   PRO A  38      22.818 -42.059 -19.431  1.00  3.890          N  
ATOM    603  CA  PRO A  38      23.583 -42.406 -18.245  1.00  3.890          C  
ATOM    604  C   PRO A  38      22.759 -43.272 -17.309  1.00  3.890          C  
ATOM    605  O   PRO A  38      21.548 -43.073 -17.188  1.00  3.890          O  
ATOM    606  CB  PRO A  38      23.899 -41.043 -17.619  1.00  5.830          C  
ATOM    607  CG  PRO A  38      23.821 -40.068 -18.762  1.00  5.830          C  
ATOM    608  CD  PRO A  38      22.726 -40.592 -19.643  1.00  5.830          C  
ATOM    609  HA  PRO A  38      24.504 -42.930 -18.546  1.00  4.670          H  
ATOM    610 1HB  PRO A  38      23.170 -40.824 -16.822  1.00  7.000          H  
ATOM    611 2HB  PRO A  38      24.891 -41.069 -17.144  1.00  7.000          H  
ATOM    612 1HG  PRO A  38      23.606 -39.057 -18.380  1.00  7.000          H  
ATOM    613 2HG  PRO A  38      24.789 -40.011 -19.280  1.00  7.000          H  
ATOM    614 1HD  PRO A  38      21.788 -40.200 -19.275  1.00  7.000          H  
ATOM    615 2HD  PRO A  38      22.950 -40.295 -20.661  1.00  7.000          H  
ATOM    616  N   SER A  39      23.419 -44.173 -16.597  1.00  3.890          N  
ATOM    617  CA  SER A  39      22.750 -45.039 -15.639  1.00  3.890          C  
ATOM    618  C   SER A  39      23.723 -45.508 -14.569  1.00  3.890          C  
ATOM    619  O   SER A  39      24.943 -45.446 -14.754  1.00  3.890          O  
ATOM    620  CB  SER A  39      22.145 -46.231 -16.351  1.00  5.450          C  
ATOM    621  OG  SER A  39      23.140 -47.056 -16.893  1.00  5.450          O  
ATOM    622  H   SER A  39      24.412 -44.293 -16.736  1.00  4.670          H  
ATOM    623  HA  SER A  39      21.952 -44.475 -15.154  1.00  4.670          H  
ATOM    624 1HB  SER A  39      21.538 -46.804 -15.652  1.00  6.540          H  
ATOM    625 2HB  SER A  39      21.487 -45.881 -17.148  1.00  6.540          H  
ATOM    626  HG  SER A  39      22.677 -47.751 -17.362  1.00  6.540          H  
ATOM    627  N   GLU A  40      23.183 -45.948 -13.437  1.00  3.890          N  
ATOM    628  CA  GLU A  40      24.002 -46.479 -12.359  1.00  3.890          C  
ATOM    629  C   GLU A  40      24.282 -47.957 -12.567  1.00  3.890          C  
ATOM    630  O   GLU A  40      23.454 -48.687 -13.114  1.00  3.890          O  
ATOM    631  CB  GLU A  40      23.323 -46.255 -11.007  1.00  5.450          C  
ATOM    632  CG  GLU A  40      23.153 -44.784 -10.626  1.00  5.450          C  
ATOM    633  CD  GLU A  40      22.526 -44.598  -9.268  1.00  5.450          C  
ATOM    634  OE1 GLU A  40      22.167 -45.584  -8.670  1.00  5.450          O  
ATOM    635  OE2 GLU A  40      22.409 -43.478  -8.831  1.00  5.450          O  
ATOM    636  H   GLU A  40      22.178 -45.945 -13.340  1.00  4.670          H  
ATOM    637  HA  GLU A  40      24.957 -45.951 -12.358  1.00  4.670          H  
ATOM    638 1HB  GLU A  40      22.337 -46.720 -11.013  1.00  6.540          H  
ATOM    639 2HB  GLU A  40      23.907 -46.738 -10.222  1.00  6.540          H  
ATOM    640 1HG  GLU A  40      24.132 -44.305 -10.632  1.00  6.540          H  
ATOM    641 2HG  GLU A  40      22.537 -44.293 -11.377  1.00  6.540          H  
ATOM    642  N   THR A  41      25.424 -48.406 -12.053  1.00  3.890          N  
ATOM    643  CA  THR A  41      25.838 -49.803 -12.109  1.00  3.890          C  
ATOM    644  C   THR A  41      25.950 -50.383 -10.705  1.00  3.890          C  
ATOM    645  O   THR A  41      26.653 -51.369 -10.476  1.00  3.890          O  
ATOM    646  CB  THR A  41      27.194 -49.929 -12.813  1.00  5.450          C  
ATOM    647  OG1 THR A  41      28.171 -49.167 -12.089  1.00  5.450          O  
ATOM    648  CG2 THR A  41      27.077 -49.372 -14.228  1.00  5.450          C  
ATOM    649  H   THR A  41      26.066 -47.746 -11.634  1.00  4.670          H  
ATOM    650  HA  THR A  41      25.090 -50.374 -12.659  1.00  4.670          H  
ATOM    651  HB  THR A  41      27.500 -50.974 -12.852  1.00  6.540          H  
ATOM    652  HG1 THR A  41      28.404 -49.651 -11.281  1.00  6.540          H  
ATOM    653 1HG2 THR A  41      28.039 -49.453 -14.729  1.00  6.540          H  
ATOM    654 2HG2 THR A  41      26.329 -49.941 -14.779  1.00  6.540          H  
ATOM    655 3HG2 THR A  41      26.778 -48.325 -14.194  1.00  6.540          H  
ATOM    656  N   LYS A  42      25.316 -49.711  -9.758  1.00  3.890          N  
ATOM    657  CA  LYS A  42      25.322 -50.091  -8.355  1.00  3.890          C  
ATOM    658  C   LYS A  42      24.261 -51.137  -8.048  1.00  3.890          C  
ATOM    659  O   LYS A  42      23.228 -51.203  -8.717  1.00  3.890          O  
ATOM    660  CB  LYS A  42      25.088 -48.859  -7.485  1.00  5.450          C  
ATOM    661  CG  LYS A  42      26.197 -47.818  -7.551  1.00  5.450          C  
ATOM    662  CD  LYS A  42      25.884 -46.629  -6.647  1.00  5.450          C  
ATOM    663  CE  LYS A  42      26.986 -45.575  -6.698  1.00  5.450          C  
ATOM    664  NZ  LYS A  42      26.674 -44.402  -5.830  1.00  5.450          N  
ATOM    665  H   LYS A  42      24.767 -48.914 -10.045  1.00  4.670          H  
ATOM    666  HA  LYS A  42      26.294 -50.521  -8.114  1.00  4.670          H  
ATOM    667 1HB  LYS A  42      24.157 -48.373  -7.792  1.00  6.540          H  
ATOM    668 2HB  LYS A  42      24.962 -49.168  -6.445  1.00  6.540          H  
ATOM    669 1HG  LYS A  42      27.139 -48.271  -7.242  1.00  6.540          H  
ATOM    670 2HG  LYS A  42      26.303 -47.468  -8.576  1.00  6.540          H  
ATOM    671 1HD  LYS A  42      24.942 -46.169  -6.970  1.00  6.540          H  
ATOM    672 2HD  LYS A  42      25.766 -46.971  -5.620  1.00  6.540          H  
ATOM    673 1HE  LYS A  42      27.923 -46.020  -6.367  1.00  6.540          H  
ATOM    674 2HE  LYS A  42      27.101 -45.231  -7.726  1.00  6.540          H  
ATOM    675 1HZ  LYS A  42      27.424 -43.727  -5.892  1.00  6.540          H  
ATOM    676 2HZ  LYS A  42      25.808 -43.974  -6.140  1.00  6.540          H  
ATOM    677 3HZ  LYS A  42      26.575 -44.705  -4.872  1.00  6.540          H  
ATOM    678  N   GLU A  43      24.503 -51.922  -7.004  1.00  3.890          N  
ATOM    679  CA  GLU A  43      23.533 -52.897  -6.529  1.00  3.890          C  
ATOM    680  C   GLU A  43      22.481 -52.219  -5.672  1.00  3.890          C  
ATOM    681  O   GLU A  43      22.738 -51.169  -5.082  1.00  3.890          O  
ATOM    682  CB  GLU A  43      24.227 -54.003  -5.730  1.00  5.450          C  
ATOM    683  CG  GLU A  43      25.172 -54.881  -6.544  1.00  5.450          C  
ATOM    684  CD  GLU A  43      24.430 -55.765  -7.505  1.00  5.450          C  
ATOM    685  OE1 GLU A  43      23.344 -56.178  -7.172  1.00  5.450          O  
ATOM    686  OE2 GLU A  43      24.943 -56.034  -8.560  1.00  5.450          O  
ATOM    687  H   GLU A  43      25.379 -51.829  -6.515  1.00  4.670          H  
ATOM    688  HA  GLU A  43      23.037 -53.347  -7.391  1.00  4.670          H  
ATOM    689 1HB  GLU A  43      24.801 -53.556  -4.917  1.00  6.540          H  
ATOM    690 2HB  GLU A  43      23.476 -54.646  -5.270  1.00  6.540          H  
ATOM    691 1HG  GLU A  43      25.858 -54.248  -7.104  1.00  6.540          H  
ATOM    692 2HG  GLU A  43      25.757 -55.499  -5.861  1.00  6.540          H  
ATOM    693  N   VAL A  44      21.306 -52.837  -5.598  1.00  3.890          N  
ATOM    694  CA  VAL A  44      20.221 -52.349  -4.755  1.00  3.890          C  
ATOM    695  C   VAL A  44      20.509 -52.548  -3.270  1.00  3.890          C  
ATOM    696  O   VAL A  44      20.262 -51.660  -2.455  1.00  3.890          O  
ATOM    697  CB  VAL A  44      18.899 -53.047  -5.134  1.00  5.450          C  
ATOM    698  CG1 VAL A  44      17.780 -52.673  -4.146  1.00  5.450          C  
ATOM    699  CG2 VAL A  44      18.517 -52.629  -6.549  1.00  5.450          C  
ATOM    700  H   VAL A  44      21.182 -53.681  -6.140  1.00  4.670          H  
ATOM    701  HA  VAL A  44      20.108 -51.280  -4.939  1.00  4.670          H  
ATOM    702  HB  VAL A  44      19.033 -54.127  -5.091  1.00  6.540          H  
ATOM    703 1HG1 VAL A  44      16.859 -53.176  -4.439  1.00  6.540          H  
ATOM    704 2HG1 VAL A  44      18.040 -52.981  -3.133  1.00  6.540          H  
ATOM    705 3HG1 VAL A  44      17.625 -51.594  -4.165  1.00  6.540          H  
ATOM    706 1HG2 VAL A  44      17.588 -53.121  -6.838  1.00  6.540          H  
ATOM    707 2HG2 VAL A  44      18.380 -51.547  -6.580  1.00  6.540          H  
ATOM    708 3HG2 VAL A  44      19.306 -52.910  -7.244  1.00  6.540          H  
ATOM    709  N   GLU A  45      20.969 -53.739  -2.915  1.00  3.890          N  
ATOM    710  CA  GLU A  45      21.245 -54.046  -1.526  1.00  3.890          C  
ATOM    711  C   GLU A  45      22.719 -53.772  -1.216  1.00  3.890          C  
ATOM    712  O   GLU A  45      23.564 -53.989  -2.077  1.00  3.890          O  
ATOM    713  CB  GLU A  45      20.889 -55.507  -1.242  1.00  5.450          C  
ATOM    714  CG  GLU A  45      19.404 -55.818  -1.378  1.00  5.450          C  
ATOM    715  CD  GLU A  45      19.081 -57.252  -1.061  1.00  5.450          C  
ATOM    716  OE1 GLU A  45      20.000 -58.002  -0.835  1.00  5.450          O  
ATOM    717  OE2 GLU A  45      17.923 -57.598  -1.046  1.00  5.450          O  
ATOM    718  H   GLU A  45      21.141 -54.432  -3.628  1.00  4.670          H  
ATOM    719  HA  GLU A  45      20.606 -53.405  -0.926  1.00  4.670          H  
ATOM    720 1HB  GLU A  45      21.424 -56.146  -1.944  1.00  6.540          H  
ATOM    721 2HB  GLU A  45      21.210 -55.792  -0.243  1.00  6.540          H  
ATOM    722 1HG  GLU A  45      18.846 -55.170  -0.702  1.00  6.540          H  
ATOM    723 2HG  GLU A  45      19.086 -55.591  -2.395  1.00  6.540          H  
ATOM    724  N   PRO A  46      23.062 -53.342   0.016  1.00  3.890          N  
ATOM    725  CA  PRO A  46      24.416 -53.081   0.504  1.00  3.890          C  
ATOM    726  C   PRO A  46      25.346 -54.301   0.569  1.00  3.890          C  
ATOM    727  O   PRO A  46      26.563 -54.145   0.668  1.00  3.890          O  
ATOM    728  CB  PRO A  46      24.161 -52.507   1.906  1.00  5.830          C  
ATOM    729  CG  PRO A  46      22.805 -53.035   2.313  1.00  5.830          C  
ATOM    730  CD  PRO A  46      22.008 -53.097   1.035  1.00  5.830          C  
ATOM    731  HA  PRO A  46      24.868 -52.311  -0.140  1.00  4.670          H  
ATOM    732 1HB  PRO A  46      24.960 -52.837   2.589  1.00  7.000          H  
ATOM    733 2HB  PRO A  46      24.202 -51.408   1.876  1.00  7.000          H  
ATOM    734 1HG  PRO A  46      22.915 -54.020   2.799  1.00  7.000          H  
ATOM    735 2HG  PRO A  46      22.352 -52.365   3.062  1.00  7.000          H  
ATOM    736 1HD  PRO A  46      21.306 -53.933   1.122  1.00  7.000          H  
ATOM    737 2HD  PRO A  46      21.498 -52.136   0.842  1.00  7.000          H  
ATOM    738  N   GLU A  47      24.778 -55.503   0.568  1.00  3.890          N  
ATOM    739  CA  GLU A  47      25.578 -56.713   0.660  1.00  3.890          C  
ATOM    740  C   GLU A  47      26.309 -56.985  -0.656  1.00  3.890          C  
ATOM    741  O   GLU A  47      25.783 -56.661  -1.718  1.00  3.890          O  
ATOM    742  CB  GLU A  47      24.681 -57.898   1.025  1.00  5.450          C  
ATOM    743  CG  GLU A  47      24.074 -57.806   2.410  1.00  5.450          C  
ATOM    744  CD  GLU A  47      25.110 -57.942   3.486  1.00  5.450          C  
ATOM    745  OE1 GLU A  47      25.952 -58.798   3.361  1.00  5.450          O  
ATOM    746  OE2 GLU A  47      25.072 -57.185   4.422  1.00  5.450          O  
ATOM    747  H   GLU A  47      23.778 -55.587   0.485  1.00  4.670          H  
ATOM    748  HA  GLU A  47      26.292 -56.558   1.463  1.00  4.670          H  
ATOM    749 1HB  GLU A  47      23.857 -57.952   0.312  1.00  6.540          H  
ATOM    750 2HB  GLU A  47      25.233 -58.833   0.946  1.00  6.540          H  
ATOM    751 1HG  GLU A  47      23.574 -56.843   2.518  1.00  6.540          H  
ATOM    752 2HG  GLU A  47      23.326 -58.591   2.524  1.00  6.540          H  
ATOM    753  N   PRO A  48      27.517 -57.573  -0.624  1.00  3.890          N  
ATOM    754  CA  PRO A  48      28.299 -57.963  -1.783  1.00  3.890          C  
ATOM    755  C   PRO A  48      27.664 -59.141  -2.491  1.00  3.890          C  
ATOM    756  O   PRO A  48      26.963 -59.935  -1.860  1.00  3.890          O  
ATOM    757  CB  PRO A  48      29.651 -58.343  -1.170  1.00  5.830          C  
ATOM    758  CG  PRO A  48      29.322 -58.774   0.249  1.00  5.830          C  
ATOM    759  CD  PRO A  48      28.163 -57.891   0.672  1.00  5.830          C  
ATOM    760  HA  PRO A  48      28.394 -57.104  -2.464  1.00  4.670          H  
ATOM    761 1HB  PRO A  48      30.104 -59.159  -1.766  1.00  7.000          H  
ATOM    762 2HB  PRO A  48      30.341 -57.490  -1.215  1.00  7.000          H  
ATOM    763 1HG  PRO A  48      29.051 -59.844   0.261  1.00  7.000          H  
ATOM    764 2HG  PRO A  48      30.202 -58.664   0.900  1.00  7.000          H  
ATOM    765 1HD  PRO A  48      27.502 -58.482   1.325  1.00  7.000          H  
ATOM    766 2HD  PRO A  48      28.528 -56.974   1.164  1.00  7.000          H  
ATOM    767  N   THR A  49      27.936 -59.273  -3.781  1.00  3.890          N  
ATOM    768  CA  THR A  49      27.470 -60.409  -4.553  1.00  3.890          C  
ATOM    769  C   THR A  49      28.475 -61.549  -4.465  1.00  3.890          C  
ATOM    770  O   THR A  49      29.602 -61.363  -3.996  1.00  3.890          O  
ATOM    771  CB  THR A  49      27.211 -60.024  -6.020  1.00  5.450          C  
ATOM    772  OG1 THR A  49      28.431 -59.610  -6.639  1.00  5.450          O  
ATOM    773  CG2 THR A  49      26.200 -58.877  -6.090  1.00  5.450          C  
ATOM    774  H   THR A  49      28.505 -58.586  -4.258  1.00  4.670          H  
ATOM    775  HA  THR A  49      26.530 -60.764  -4.128  1.00  4.670          H  
ATOM    776  HB  THR A  49      26.822 -60.892  -6.558  1.00  6.540          H  
ATOM    777  HG1 THR A  49      28.341 -59.769  -7.619  1.00  6.540          H  
ATOM    778 1HG2 THR A  49      26.019 -58.613  -7.136  1.00  6.540          H  
ATOM    779 2HG2 THR A  49      25.265 -59.190  -5.629  1.00  6.540          H  
ATOM    780 3HG2 THR A  49      26.585 -58.009  -5.565  1.00  6.540          H  
ATOM    781  N   GLU A  50      28.058 -62.725  -4.915  1.00  3.890          N  
ATOM    782  CA  GLU A  50      28.866 -63.937  -4.926  1.00  3.890          C  
ATOM    783  C   GLU A  50      30.157 -63.799  -5.732  1.00  3.890          C  
ATOM    784  O   GLU A  50      30.199 -63.082  -6.739  1.00  3.890          O  
ATOM    785  CB  GLU A  50      28.024 -65.097  -5.462  1.00  5.450          C  
ATOM    786  CG  GLU A  50      26.843 -65.467  -4.551  1.00  5.450          C  
ATOM    787  CD  GLU A  50      25.618 -64.608  -4.782  1.00  5.450          C  
ATOM    788  OE1 GLU A  50      25.688 -63.733  -5.620  1.00  5.450          O  
ATOM    789  OE2 GLU A  50      24.635 -64.809  -4.120  1.00  5.450          O  
ATOM    790  H   GLU A  50      27.102 -62.790  -5.277  1.00  4.670          H  
ATOM    791  HA  GLU A  50      29.142 -64.161  -3.895  1.00  4.670          H  
ATOM    792 1HB  GLU A  50      27.635 -64.839  -6.449  1.00  6.540          H  
ATOM    793 2HB  GLU A  50      28.650 -65.980  -5.579  1.00  6.540          H  
ATOM    794 1HG  GLU A  50      26.578 -66.510  -4.720  1.00  6.540          H  
ATOM    795 2HG  GLU A  50      27.157 -65.366  -3.512  1.00  6.540          H  
ATOM    796  N   ASP A  51      31.170 -64.592  -5.343  1.00  3.890          N  
ATOM    797  CA  ASP A  51      32.513 -64.610  -5.941  1.00  3.890          C  
ATOM    798  C   ASP A  51      32.511 -64.815  -7.450  1.00  3.890          C  
ATOM    799  O   ASP A  51      33.469 -64.452  -8.132  1.00  3.890          O  
ATOM    800  CB  ASP A  51      33.363 -65.736  -5.341  1.00  5.450          C  
ATOM    801  CG  ASP A  51      33.765 -65.535  -3.878  1.00  5.450          C  
ATOM    802  OD1 ASP A  51      33.574 -64.470  -3.349  1.00  5.450          O  
ATOM    803  OD2 ASP A  51      34.256 -66.472  -3.303  1.00  5.450          O  
ATOM    804  H   ASP A  51      31.027 -65.158  -4.516  1.00  4.670          H  
ATOM    805  HA  ASP A  51      32.990 -63.655  -5.725  1.00  4.670          H  
ATOM    806 1HB  ASP A  51      32.824 -66.681  -5.426  1.00  6.540          H  
ATOM    807 2HB  ASP A  51      34.279 -65.838  -5.930  1.00  6.540          H  
ATOM    808  N   LYS A  52      31.441 -65.373  -7.994  1.00  3.890          N  
ATOM    809  CA  LYS A  52      31.344 -65.596  -9.426  1.00  3.890          C  
ATOM    810  C   LYS A  52      31.544 -64.277 -10.195  1.00  3.890          C  
ATOM    811  O   LYS A  52      32.033 -64.286 -11.322  1.00  3.890          O  
ATOM    812  CB  LYS A  52      30.015 -66.248  -9.795  1.00  5.450          C  
ATOM    813  CG  LYS A  52      29.919 -66.669 -11.264  1.00  5.450          C  
ATOM    814  CD  LYS A  52      28.644 -67.457 -11.542  1.00  5.450          C  
ATOM    815  CE  LYS A  52      28.582 -67.921 -12.998  1.00  5.450          C  
ATOM    816  NZ  LYS A  52      27.369 -68.728 -13.267  1.00  5.450          N  
ATOM    817  H   LYS A  52      30.674 -65.635  -7.389  1.00  4.670          H  
ATOM    818  HA  LYS A  52      32.147 -66.273  -9.722  1.00  4.670          H  
ATOM    819 1HB  LYS A  52      29.855 -67.126  -9.172  1.00  6.540          H  
ATOM    820 2HB  LYS A  52      29.204 -65.544  -9.591  1.00  6.540          H  
ATOM    821 1HG  LYS A  52      29.920 -65.777 -11.896  1.00  6.540          H  
ATOM    822 2HG  LYS A  52      30.787 -67.273 -11.526  1.00  6.540          H  
ATOM    823 1HD  LYS A  52      28.604 -68.330 -10.889  1.00  6.540          H  
ATOM    824 2HD  LYS A  52      27.779 -66.827 -11.334  1.00  6.540          H  
ATOM    825 1HE  LYS A  52      28.583 -67.054 -13.658  1.00  6.540          H  
ATOM    826 2HE  LYS A  52      29.460 -68.529 -13.216  1.00  6.540          H  
ATOM    827 1HZ  LYS A  52      27.368 -69.035 -14.259  1.00  6.540          H  
ATOM    828 2HZ  LYS A  52      27.363 -69.542 -12.679  1.00  6.540          H  
ATOM    829 3HZ  LYS A  52      26.544 -68.181 -13.092  1.00  6.540          H  
ATOM    830  N   ASP A  53      31.162 -63.134  -9.595  1.00  3.890          N  
ATOM    831  CA  ASP A  53      31.302 -61.834 -10.249  1.00  3.890          C  
ATOM    832  C   ASP A  53      32.717 -61.258 -10.115  1.00  3.890          C  
ATOM    833  O   ASP A  53      33.008 -60.181 -10.643  1.00  3.890          O  
ATOM    834  CB  ASP A  53      30.331 -60.812  -9.643  1.00  5.450          C  
ATOM    835  CG  ASP A  53      28.849 -61.040  -9.957  1.00  5.450          C  
ATOM    836  OD1 ASP A  53      28.528 -61.681 -10.937  1.00  5.450          O  
ATOM    837  OD2 ASP A  53      28.039 -60.550  -9.191  1.00  5.450          O  
ATOM    838  H   ASP A  53      30.750 -63.155  -8.655  1.00  4.670          H  
ATOM    839  HA  ASP A  53      31.079 -61.956 -11.308  1.00  4.670          H  
ATOM    840 1HB  ASP A  53      30.451 -60.831  -8.552  1.00  6.540          H  
ATOM    841 2HB  ASP A  53      30.606 -59.813  -9.977  1.00  6.540          H  
ATOM    842  N   LEU A  54      33.574 -61.934  -9.356  1.00  3.890          N  
ATOM    843  CA  LEU A  54      34.942 -61.497  -9.127  1.00  3.890          C  
ATOM    844  C   LEU A  54      35.926 -62.388  -9.891  1.00  3.890          C  
ATOM    845  O   LEU A  54      36.966 -61.925 -10.369  1.00  3.890          O  
ATOM    846  CB  LEU A  54      35.245 -61.570  -7.627  1.00  5.450          C  
ATOM    847  CG  LEU A  54      34.327 -60.727  -6.695  1.00  5.450          C  
ATOM    848  CD1 LEU A  54      34.724 -60.999  -5.254  1.00  5.450          C  
ATOM    849  CD2 LEU A  54      34.435 -59.239  -7.027  1.00  5.450          C  
ATOM    850  H   LEU A  54      33.283 -62.815  -8.948  1.00  4.670          H  
ATOM    851  HA  LEU A  54      35.061 -60.482  -9.496  1.00  4.670          H  
ATOM    852 1HB  LEU A  54      35.161 -62.613  -7.316  1.00  6.540          H  
ATOM    853 2HB  LEU A  54      36.274 -61.252  -7.468  1.00  6.540          H  
ATOM    854  HG  LEU A  54      33.289 -61.049  -6.822  1.00  6.540          H  
ATOM    855 1HD1 LEU A  54      34.070 -60.436  -4.588  1.00  6.540          H  
ATOM    856 2HD1 LEU A  54      34.623 -62.064  -5.033  1.00  6.540          H  
ATOM    857 3HD1 LEU A  54      35.755 -60.695  -5.093  1.00  6.540          H  
ATOM    858 1HD2 LEU A  54      33.785 -58.674  -6.358  1.00  6.540          H  
ATOM    859 2HD2 LEU A  54      35.465 -58.908  -6.895  1.00  6.540          H  
ATOM    860 3HD2 LEU A  54      34.125 -59.056  -8.053  1.00  6.540          H  
ATOM    861  N   GLU A  55      35.581 -63.671 -10.000  1.00  3.890          N  
ATOM    862  CA  GLU A  55      36.421 -64.686 -10.627  1.00  3.890          C  
ATOM    863  C   GLU A  55      36.326 -64.705 -12.151  1.00  3.890          C  
ATOM    864  O   GLU A  55      35.561 -63.964 -12.768  1.00  3.890          O  
ATOM    865  CB  GLU A  55      36.058 -66.071 -10.077  1.00  5.450          C  
ATOM    866  CG  GLU A  55      36.414 -66.284  -8.613  1.00  5.450          C  
ATOM    867  CD  GLU A  55      37.897 -66.298  -8.386  1.00  5.450          C  
ATOM    868  OE1 GLU A  55      38.596 -66.849  -9.206  1.00  5.450          O  
ATOM    869  OE2 GLU A  55      38.338 -65.756  -7.405  1.00  5.450          O  
ATOM    870  H   GLU A  55      34.714 -63.968  -9.559  1.00  4.670          H  
ATOM    871  HA  GLU A  55      37.458 -64.474 -10.361  1.00  4.670          H  
ATOM    872 1HB  GLU A  55      34.978 -66.215 -10.173  1.00  6.540          H  
ATOM    873 2HB  GLU A  55      36.541 -66.850 -10.662  1.00  6.540          H  
ATOM    874 1HG  GLU A  55      35.975 -65.478  -8.023  1.00  6.540          H  
ATOM    875 2HG  GLU A  55      35.982 -67.224  -8.272  1.00  6.540          H  
ATOM    876  N   ALA A  56      37.132 -65.567 -12.767  1.00  3.890          N  
ATOM    877  CA  ALA A  56      37.154 -65.705 -14.218  1.00  3.890          C  
ATOM    878  C   ALA A  56      35.816 -66.164 -14.768  1.00  3.890          C  
ATOM    879  O   ALA A  56      35.158 -67.046 -14.206  1.00  3.890          O  
ATOM    880  CB  ALA A  56      38.217 -66.705 -14.636  1.00  5.450          C  
ATOM    881  H   ALA A  56      37.744 -66.151 -12.210  1.00  4.670          H  
ATOM    882  HA  ALA A  56      37.381 -64.728 -14.645  1.00  4.670          H  
ATOM    883 1HB  ALA A  56      38.236 -66.779 -15.724  1.00  6.540          H  
ATOM    884 2HB  ALA A  56      39.191 -66.375 -14.276  1.00  6.540          H  
ATOM    885 3HB  ALA A  56      37.983 -67.682 -14.210  1.00  6.540          H  
ATOM    886  N   ASP A  57      35.452 -65.662 -15.946  1.00  3.890          N  
ATOM    887  CA  ASP A  57      34.205 -66.098 -16.557  1.00  3.890          C  
ATOM    888  C   ASP A  57      34.421 -67.448 -17.232  1.00  3.890          C  
ATOM    889  O   ASP A  57      34.542 -67.548 -18.453  1.00  3.890          O  
ATOM    890  CB  ASP A  57      33.682 -65.073 -17.580  1.00  5.450          C  
ATOM    891  CG  ASP A  57      32.250 -65.418 -18.076  1.00  5.450          C  
ATOM    892  OD1 ASP A  57      31.671 -66.301 -17.492  1.00  5.450          O  
ATOM    893  OD2 ASP A  57      31.747 -64.795 -19.010  1.00  5.450          O  
ATOM    894  H   ASP A  57      36.014 -64.954 -16.393  1.00  4.670          H  
ATOM    895  HA  ASP A  57      33.455 -66.217 -15.773  1.00  4.670          H  
ATOM    896 1HB  ASP A  57      33.668 -64.080 -17.125  1.00  6.540          H  
ATOM    897 2HB  ASP A  57      34.352 -65.036 -18.439  1.00  6.540          H  
ATOM    898  N   GLU A  58      34.441 -68.497 -16.414  1.00  3.890          N  
ATOM    899  CA  GLU A  58      34.737 -69.863 -16.844  1.00  3.890          C  
ATOM    900  C   GLU A  58      33.744 -70.360 -17.888  1.00  3.890          C  
ATOM    901  O   GLU A  58      34.092 -71.183 -18.748  1.00  3.890          O  
ATOM    902  CB  GLU A  58      34.752 -70.815 -15.646  1.00  5.450          C  
ATOM    903  CG  GLU A  58      35.932 -70.614 -14.689  1.00  5.450          C  
ATOM    904  CD  GLU A  58      35.908 -71.568 -13.519  1.00  5.450          C  
ATOM    905  OE1 GLU A  58      34.938 -72.277 -13.377  1.00  5.450          O  
ATOM    906  OE2 GLU A  58      36.860 -71.593 -12.774  1.00  5.450          O  
ATOM    907  H   GLU A  58      34.342 -68.278 -15.419  1.00  4.670          H  
ATOM    908  HA  GLU A  58      35.730 -69.870 -17.294  1.00  4.670          H  
ATOM    909 1HB  GLU A  58      33.832 -70.689 -15.074  1.00  6.540          H  
ATOM    910 2HB  GLU A  58      34.778 -71.846 -16.000  1.00  6.540          H  
ATOM    911 1HG  GLU A  58      36.860 -70.754 -15.240  1.00  6.540          H  
ATOM    912 2HG  GLU A  58      35.916 -69.591 -14.318  1.00  6.540          H  
ATOM    913  N   GLU A  59      32.527 -69.810 -17.858  1.00  3.890          N  
ATOM    914  CA  GLU A  59      31.437 -70.154 -18.764  1.00  3.890          C  
ATOM    915  C   GLU A  59      31.786 -69.841 -20.219  1.00  3.890          C  
ATOM    916  O   GLU A  59      31.142 -70.382 -21.134  1.00  3.890          O  
ATOM    917  CB  GLU A  59      30.130 -69.460 -18.373  1.00  5.450          C  
ATOM    918  CG  GLU A  59      29.487 -69.963 -17.075  1.00  5.450          C  
ATOM    919  CD  GLU A  59      28.157 -69.290 -16.782  1.00  5.450          C  
ATOM    920  OE1 GLU A  59      27.865 -68.297 -17.392  1.00  5.450          O  
ATOM    921  OE2 GLU A  59      27.428 -69.778 -15.940  1.00  5.450          O  
ATOM    922  H   GLU A  59      32.342 -69.117 -17.137  1.00  4.670          H  
ATOM    923  HA  GLU A  59      31.268 -71.227 -18.688  1.00  4.670          H  
ATOM    924 1HB  GLU A  59      30.310 -68.387 -18.267  1.00  6.540          H  
ATOM    925 2HB  GLU A  59      29.403 -69.594 -19.170  1.00  6.540          H  
ATOM    926 1HG  GLU A  59      29.332 -71.038 -17.152  1.00  6.540          H  
ATOM    927 2HG  GLU A  59      30.174 -69.780 -16.249  1.00  6.540          H  
ATOM    928  N   ASP A  60      32.836 -69.014 -20.435  1.00  3.890          N  
ATOM    929  CA  ASP A  60      33.325 -68.612 -21.751  1.00  3.890          C  
ATOM    930  C   ASP A  60      33.672 -69.855 -22.549  1.00  3.890          C  
ATOM    931  O   ASP A  60      33.523 -69.886 -23.772  1.00  3.890          O  
ATOM    932  CB  ASP A  60      34.554 -67.703 -21.645  1.00  5.450          C  
ATOM    933  CG  ASP A  60      34.979 -67.067 -23.004  1.00  5.450          C  
ATOM    934  OD1 ASP A  60      34.204 -66.317 -23.567  1.00  5.450          O  
ATOM    935  OD2 ASP A  60      36.077 -67.333 -23.443  1.00  5.450          O  
ATOM    936  H   ASP A  60      33.334 -68.626 -19.625  1.00  4.670          H  
ATOM    937  HA  ASP A  60      32.559 -68.056 -22.259  1.00  4.670          H  
ATOM    938 1HB  ASP A  60      34.339 -66.900 -20.935  1.00  6.540          H  
ATOM    939 2HB  ASP A  60      35.391 -68.273 -21.238  1.00  6.540          H  
ATOM    940  N   THR A  61      34.036 -70.933 -21.838  1.00  3.890          N  
ATOM    941  CA  THR A  61      34.389 -72.207 -22.431  1.00  3.890          C  
ATOM    942  C   THR A  61      33.378 -72.590 -23.507  1.00  3.890          C  
ATOM    943  O   THR A  61      33.754 -73.179 -24.522  1.00  3.890          O  
ATOM    944  CB  THR A  61      34.434 -73.323 -21.356  1.00  5.450          C  
ATOM    945  OG1 THR A  61      35.408 -72.988 -20.349  1.00  5.450          O  
ATOM    946  CG2 THR A  61      34.819 -74.670 -22.003  1.00  5.450          C  
ATOM    947  H   THR A  61      34.094 -70.862 -20.820  1.00  4.670          H  
ATOM    948  HA  THR A  61      35.372 -72.119 -22.893  1.00  4.670          H  
ATOM    949  HB  THR A  61      33.456 -73.413 -20.884  1.00  6.540          H  
ATOM    950  HG1 THR A  61      35.039 -72.300 -19.747  1.00  6.540          H  
ATOM    951 1HG2 THR A  61      34.850 -75.438 -21.234  1.00  6.540          H  
ATOM    952 2HG2 THR A  61      34.092 -74.954 -22.755  1.00  6.540          H  
ATOM    953 3HG2 THR A  61      35.798 -74.581 -22.467  1.00  6.540          H  
ATOM    954  N   ARG A  62      32.081 -72.344 -23.258  1.00  3.890          N  
ATOM    955  CA  ARG A  62      31.066 -72.688 -24.237  1.00  3.890          C  
ATOM    956  C   ARG A  62      30.394 -71.428 -24.802  1.00  3.890          C  
ATOM    957  O   ARG A  62      29.902 -71.433 -25.932  1.00  3.890          O  
ATOM    958  CB  ARG A  62      30.029 -73.614 -23.624  1.00  5.450          C  
ATOM    959  CG  ARG A  62      30.607 -74.910 -23.016  1.00  5.450          C  
ATOM    960  CD  ARG A  62      31.318 -75.761 -24.006  1.00  5.450          C  
ATOM    961  NE  ARG A  62      31.835 -76.971 -23.388  1.00  5.450          N  
ATOM    962  CZ  ARG A  62      32.778 -77.772 -23.927  1.00  5.450          C  
ATOM    963  NH1 ARG A  62      33.317 -77.475 -25.093  1.00  5.450          N  
ATOM    964  NH2 ARG A  62      33.167 -78.857 -23.276  1.00  5.450          N  
ATOM    965  H   ARG A  62      31.805 -71.868 -22.396  1.00  4.670          H  
ATOM    966  HA  ARG A  62      31.541 -73.194 -25.077  1.00  4.670          H  
ATOM    967 1HB  ARG A  62      29.496 -73.084 -22.837  1.00  6.540          H  
ATOM    968 2HB  ARG A  62      29.300 -73.897 -24.384  1.00  6.540          H  
ATOM    969 1HG  ARG A  62      31.314 -74.654 -22.229  1.00  6.540          H  
ATOM    970 2HG  ARG A  62      29.796 -75.499 -22.591  1.00  6.540          H  
ATOM    971 1HD  ARG A  62      30.634 -76.044 -24.806  1.00  6.540          H  
ATOM    972 2HD  ARG A  62      32.156 -75.223 -24.419  1.00  6.540          H  
ATOM    973  HE  ARG A  62      31.450 -77.236 -22.490  1.00  6.540          H  
ATOM    974 1HH1 ARG A  62      33.030 -76.638 -25.592  1.00  6.540          H  
ATOM    975 2HH1 ARG A  62      34.026 -78.072 -25.492  1.00  6.540          H  
ATOM    976 1HH2 ARG A  62      32.755 -79.085 -22.380  1.00  6.540          H  
ATOM    977 2HH2 ARG A  62      33.873 -79.461 -23.670  1.00  6.540          H  
ATOM    978  N   LYS A  63      30.344 -70.334 -24.029  1.00  3.890          N  
ATOM    979  CA  LYS A  63      29.675 -69.116 -24.498  1.00  3.890          C  
ATOM    980  C   LYS A  63      30.324 -68.595 -25.775  1.00  3.890          C  
ATOM    981  O   LYS A  63      29.639 -68.101 -26.667  1.00  3.890          O  
ATOM    982  CB  LYS A  63      29.699 -68.012 -23.445  1.00  5.450          C  
ATOM    983  CG  LYS A  63      28.785 -68.218 -22.248  1.00  5.450          C  
ATOM    984  CD  LYS A  63      29.132 -67.252 -21.072  1.00  5.450          C  
ATOM    985  CE  LYS A  63      28.905 -65.775 -21.387  1.00  5.450          C  
ATOM    986  NZ  LYS A  63      29.132 -64.901 -20.173  1.00  5.450          N  
ATOM    987  H   LYS A  63      30.754 -70.347 -23.096  1.00  4.670          H  
ATOM    988  HA  LYS A  63      28.636 -69.360 -24.726  1.00  4.670          H  
ATOM    989 1HB  LYS A  63      30.676 -67.882 -23.098  1.00  6.540          H  
ATOM    990 2HB  LYS A  63      29.409 -67.081 -23.922  1.00  6.540          H  
ATOM    991 1HG  LYS A  63      27.751 -68.053 -22.551  1.00  6.540          H  
ATOM    992 2HG  LYS A  63      28.879 -69.246 -21.898  1.00  6.540          H  
ATOM    993 1HD  LYS A  63      28.522 -67.514 -20.203  1.00  6.540          H  
ATOM    994 2HD  LYS A  63      30.181 -67.377 -20.795  1.00  6.540          H  
ATOM    995 1HE  LYS A  63      29.598 -65.465 -22.166  1.00  6.540          H  
ATOM    996 2HE  LYS A  63      27.885 -65.634 -21.740  1.00  6.540          H  
ATOM    997 1HZ  LYS A  63      28.980 -63.940 -20.416  1.00  6.540          H  
ATOM    998 2HZ  LYS A  63      28.493 -65.163 -19.440  1.00  6.540          H  
ATOM    999 3HZ  LYS A  63      30.106 -64.992 -19.802  1.00  6.540          H  
ATOM   1000  N   LYS A  64      31.646 -68.741 -25.892  1.00  3.890          N  
ATOM   1001  CA  LYS A  64      32.398 -68.253 -27.042  1.00  3.890          C  
ATOM   1002  C   LYS A  64      31.937 -68.858 -28.368  1.00  3.890          C  
ATOM   1003  O   LYS A  64      32.117 -68.260 -29.432  1.00  3.890          O  
ATOM   1004  CB  LYS A  64      33.889 -68.579 -26.872  1.00  5.450          C  
ATOM   1005  CG  LYS A  64      34.240 -70.091 -27.032  1.00  5.450          C  
ATOM   1006  CD  LYS A  64      35.721 -70.364 -26.817  1.00  5.450          C  
ATOM   1007  CE  LYS A  64      36.060 -71.877 -26.928  1.00  5.450          C  
ATOM   1008  NZ  LYS A  64      35.876 -72.448 -28.329  1.00  5.450          N  
ATOM   1009  H   LYS A  64      32.181 -69.157 -25.120  1.00  4.670          H  
ATOM   1010  HA  LYS A  64      32.271 -67.172 -27.098  1.00  4.670          H  
ATOM   1011 1HB  LYS A  64      34.472 -68.015 -27.597  1.00  6.540          H  
ATOM   1012 2HB  LYS A  64      34.213 -68.267 -25.872  1.00  6.540          H  
ATOM   1013 1HG  LYS A  64      33.658 -70.687 -26.321  1.00  6.540          H  
ATOM   1014 2HG  LYS A  64      33.995 -70.415 -28.035  1.00  6.540          H  
ATOM   1015 1HD  LYS A  64      36.303 -69.808 -27.549  1.00  6.540          H  
ATOM   1016 2HD  LYS A  64      35.994 -70.017 -25.816  1.00  6.540          H  
ATOM   1017 1HE  LYS A  64      37.095 -72.017 -26.628  1.00  6.540          H  
ATOM   1018 2HE  LYS A  64      35.420 -72.426 -26.246  1.00  6.540          H  
ATOM   1019 1HZ  LYS A  64      36.117 -73.423 -28.315  1.00  6.540          H  
ATOM   1020 2HZ  LYS A  64      34.891 -72.369 -28.667  1.00  6.540          H  
ATOM   1021 3HZ  LYS A  64      36.472 -71.967 -28.975  1.00  6.540          H  
ATOM   1022  N   ASP A  65      31.292 -70.021 -28.331  1.00  3.890          N  
ATOM   1023  CA  ASP A  65      30.913 -70.674 -29.566  1.00  3.890          C  
ATOM   1024  C   ASP A  65      29.610 -70.107 -30.098  1.00  3.890          C  
ATOM   1025  O   ASP A  65      29.146 -70.483 -31.175  1.00  3.890          O  
ATOM   1026  CB  ASP A  65      30.830 -72.180 -29.349  1.00  5.450          C  
ATOM   1027  CG  ASP A  65      32.229 -72.819 -29.070  1.00  5.450          C  
ATOM   1028  OD1 ASP A  65      33.253 -72.281 -29.488  1.00  5.450          O  
ATOM   1029  OD2 ASP A  65      32.257 -73.832 -28.428  1.00  5.450          O  
ATOM   1030  H   ASP A  65      31.065 -70.470 -27.439  1.00  4.670          H  
ATOM   1031  HA  ASP A  65      31.690 -70.486 -30.306  1.00  4.670          H  
ATOM   1032 1HB  ASP A  65      30.176 -72.383 -28.495  1.00  6.540          H  
ATOM   1033 2HB  ASP A  65      30.387 -72.656 -30.225  1.00  6.540          H  
ATOM   1034  N   ALA A  66      29.015 -69.181 -29.344  1.00  3.890          N  
ATOM   1035  CA  ALA A  66      27.797 -68.509 -29.747  1.00  3.890          C  
ATOM   1036  C   ALA A  66      28.120 -67.298 -30.626  1.00  3.890          C  
ATOM   1037  O   ALA A  66      27.209 -66.608 -31.088  1.00  3.890          O  
ATOM   1038  CB  ALA A  66      27.005 -68.072 -28.529  1.00  5.450          C  
ATOM   1039  H   ALA A  66      29.425 -68.911 -28.444  1.00  4.670          H  
ATOM   1040  HA  ALA A  66      27.201 -69.206 -30.333  1.00  4.670          H  
ATOM   1041 1HB  ALA A  66      26.085 -67.587 -28.848  1.00  6.540          H  
ATOM   1042 2HB  ALA A  66      26.769 -68.942 -27.919  1.00  6.540          H  
ATOM   1043 3HB  ALA A  66      27.602 -67.373 -27.946  1.00  6.540          H  
ATOM   1044  N   SER A  67      29.414 -67.014 -30.829  1.00  3.890          N  
ATOM   1045  CA  SER A  67      29.840 -65.866 -31.616  1.00  3.890          C  
ATOM   1046  C   SER A  67      29.325 -65.877 -33.043  1.00  3.890          C  
ATOM   1047  O   SER A  67      29.279 -66.914 -33.708  1.00  3.890          O  
ATOM   1048  CB  SER A  67      31.343 -65.790 -31.673  1.00  5.450          C  
ATOM   1049  OG  SER A  67      31.745 -64.747 -32.533  1.00  5.450          O  
ATOM   1050  H   SER A  67      30.142 -67.606 -30.418  1.00  4.670          H  
ATOM   1051  HA  SER A  67      29.462 -64.965 -31.130  1.00  4.670          H  
ATOM   1052 1HB  SER A  67      31.741 -65.624 -30.672  1.00  6.540          H  
ATOM   1053 2HB  SER A  67      31.742 -66.741 -32.031  1.00  6.540          H  
ATOM   1054  HG  SER A  67      32.710 -64.794 -32.559  1.00  6.540          H  
ATOM   1055  N   ASP A  68      28.936 -64.695 -33.518  1.00  3.890          N  
ATOM   1056  CA  ASP A  68      28.465 -64.467 -34.871  1.00  3.890          C  
ATOM   1057  C   ASP A  68      29.544 -63.854 -35.767  1.00  3.890          C  
ATOM   1058  O   ASP A  68      29.262 -63.418 -36.888  1.00  3.890          O  
ATOM   1059  CB  ASP A  68      27.255 -63.559 -34.766  1.00  5.450          C  
ATOM   1060  CG  ASP A  68      27.650 -62.295 -34.046  1.00  5.450          C  
ATOM   1061  OD1 ASP A  68      28.841 -62.176 -33.717  1.00  5.450          O  
ATOM   1062  OD2 ASP A  68      26.805 -61.486 -33.771  1.00  5.450          O  
ATOM   1063  H   ASP A  68      28.992 -63.865 -32.922  1.00  4.670          H  
ATOM   1064  HA  ASP A  68      28.165 -65.424 -35.298  1.00  4.670          H  
ATOM   1065 1HB  ASP A  68      26.885 -63.310 -35.762  1.00  6.540          H  
ATOM   1066 2HB  ASP A  68      26.456 -64.062 -34.217  1.00  6.540          H  
ATOM   1067  N   ASP A  69      30.775 -63.813 -35.249  1.00  3.890          N  
ATOM   1068  CA  ASP A  69      31.959 -63.257 -35.901  1.00  3.890          C  
ATOM   1069  C   ASP A  69      31.860 -61.760 -36.216  1.00  3.890          C  
ATOM   1070  O   ASP A  69      32.703 -61.216 -36.942  1.00  3.890          O  
ATOM   1071  CB  ASP A  69      32.307 -64.029 -37.181  1.00  5.450          C  
ATOM   1072  CG  ASP A  69      32.776 -65.470 -36.914  1.00  5.450          C  
ATOM   1073  OD1 ASP A  69      33.471 -65.693 -35.937  1.00  5.450          O  
ATOM   1074  OD2 ASP A  69      32.451 -66.331 -37.701  1.00  5.450          O  
ATOM   1075  H   ASP A  69      30.898 -64.204 -34.316  1.00  4.670          H  
ATOM   1076  HA  ASP A  69      32.794 -63.387 -35.214  1.00  4.670          H  
ATOM   1077 1HB  ASP A  69      31.446 -64.059 -37.846  1.00  6.540          H  
ATOM   1078 2HB  ASP A  69      33.101 -63.505 -37.712  1.00  6.540          H  
ATOM   1079  N   LEU A  70      30.902 -61.044 -35.623  1.00  3.890          N  
ATOM   1080  CA  LEU A  70      30.786 -59.620 -35.914  1.00  3.890          C  
ATOM   1081  C   LEU A  70      31.727 -58.804 -35.053  1.00  3.890          C  
ATOM   1082  O   LEU A  70      31.321 -58.083 -34.145  1.00  3.890          O  
ATOM   1083  CB  LEU A  70      29.344 -59.137 -35.751  1.00  5.450          C  
ATOM   1084  CG  LEU A  70      28.277 -59.834 -36.654  1.00  5.450          C  
ATOM   1085  CD1 LEU A  70      26.923 -59.242 -36.326  1.00  5.450          C  
ATOM   1086  CD2 LEU A  70      28.609 -59.679 -38.138  1.00  5.450          C  
ATOM   1087  H   LEU A  70      30.225 -61.502 -34.988  1.00  4.670          H  
ATOM   1088  HA  LEU A  70      31.090 -59.451 -36.942  1.00  4.670          H  
ATOM   1089 1HB  LEU A  70      29.046 -59.312 -34.715  1.00  6.540          H  
ATOM   1090 2HB  LEU A  70      29.307 -58.068 -35.941  1.00  6.540          H  
ATOM   1091  HG  LEU A  70      28.245 -60.893 -36.418  1.00  6.540          H  
ATOM   1092 1HD1 LEU A  70      26.159 -59.737 -36.920  1.00  6.540          H  
ATOM   1093 2HD1 LEU A  70      26.713 -59.398 -35.264  1.00  6.540          H  
ATOM   1094 3HD1 LEU A  70      26.925 -58.179 -36.544  1.00  6.540          H  
ATOM   1095 1HD2 LEU A  70      27.840 -60.178 -38.728  1.00  6.540          H  
ATOM   1096 2HD2 LEU A  70      28.637 -58.639 -38.401  1.00  6.540          H  
ATOM   1097 3HD2 LEU A  70      29.567 -60.137 -38.364  1.00  6.540          H  
ATOM   1098  N   ASP A  71      33.007 -58.940 -35.366  1.00  3.890          N  
ATOM   1099  CA  ASP A  71      34.088 -58.276 -34.654  1.00  3.890          C  
ATOM   1100  C   ASP A  71      34.150 -56.837 -35.095  1.00  3.890          C  
ATOM   1101  O   ASP A  71      34.486 -56.569 -36.266  1.00  3.890          O  
ATOM   1102  CB  ASP A  71      35.443 -58.949 -34.882  1.00  5.450          C  
ATOM   1103  CG  ASP A  71      36.585 -58.304 -34.029  1.00  5.450          C  
ATOM   1104  OD1 ASP A  71      36.479 -57.121 -33.675  1.00  5.450          O  
ATOM   1105  OD2 ASP A  71      37.533 -59.003 -33.737  1.00  5.450          O  
ATOM   1106  H   ASP A  71      33.205 -59.587 -36.133  1.00  4.670          H  
ATOM   1107  HA  ASP A  71      33.869 -58.298 -33.586  1.00  4.670          H  
ATOM   1108 1HB  ASP A  71      35.368 -60.009 -34.630  1.00  6.540          H  
ATOM   1109 2HB  ASP A  71      35.710 -58.882 -35.937  1.00  6.540          H  
ATOM   1110  N   ASP A  72      33.866 -55.949 -34.132  1.00  3.890          N  
ATOM   1111  CA  ASP A  72      33.753 -54.497 -34.228  1.00  3.890          C  
ATOM   1112  C   ASP A  72      34.870 -53.871 -35.041  1.00  3.890          C  
ATOM   1113  O   ASP A  72      34.644 -52.899 -35.769  1.00  3.890          O  
ATOM   1114  CB  ASP A  72      33.850 -53.910 -32.822  1.00  5.450          C  
ATOM   1115  CG  ASP A  72      32.670 -54.244 -31.932  1.00  5.450          C  
ATOM   1116  OD1 ASP A  72      31.668 -54.697 -32.421  1.00  5.450          O  
ATOM   1117  OD2 ASP A  72      32.795 -54.057 -30.751  1.00  5.450          O  
ATOM   1118  H   ASP A  72      33.637 -56.351 -33.228  1.00  4.670          H  
ATOM   1119  HA  ASP A  72      32.793 -54.242 -34.669  1.00  4.670          H  
ATOM   1120 1HB  ASP A  72      34.759 -54.279 -32.344  1.00  6.540          H  
ATOM   1121 2HB  ASP A  72      33.944 -52.833 -32.894  1.00  6.540          H  
ATOM   1122  N   LEU A  73      36.077 -54.453 -34.974  1.00  3.890          N  
ATOM   1123  CA  LEU A  73      37.223 -53.879 -35.676  1.00  3.890          C  
ATOM   1124  C   LEU A  73      37.009 -53.792 -37.182  1.00  3.890          C  
ATOM   1125  O   LEU A  73      37.547 -52.888 -37.825  1.00  3.890          O  
ATOM   1126  CB  LEU A  73      38.488 -54.705 -35.419  1.00  5.450          C  
ATOM   1127  CG  LEU A  73      39.083 -54.664 -33.984  1.00  5.450          C  
ATOM   1128  CD1 LEU A  73      40.203 -55.688 -33.900  1.00  5.450          C  
ATOM   1129  CD2 LEU A  73      39.622 -53.257 -33.656  1.00  5.450          C  
ATOM   1130  H   LEU A  73      36.199 -55.310 -34.404  1.00  4.670          H  
ATOM   1131  HA  LEU A  73      37.366 -52.868 -35.313  1.00  4.670          H  
ATOM   1132 1HB  LEU A  73      38.250 -55.749 -35.636  1.00  6.540          H  
ATOM   1133 2HB  LEU A  73      39.258 -54.380 -36.116  1.00  6.540          H  
ATOM   1134  HG  LEU A  73      38.312 -54.943 -33.261  1.00  6.540          H  
ATOM   1135 1HD1 LEU A  73      40.621 -55.688 -32.894  1.00  6.540          H  
ATOM   1136 2HD1 LEU A  73      39.798 -56.683 -34.122  1.00  6.540          H  
ATOM   1137 3HD1 LEU A  73      40.982 -55.442 -34.617  1.00  6.540          H  
ATOM   1138 1HD2 LEU A  73      40.043 -53.261 -32.651  1.00  6.540          H  
ATOM   1139 2HD2 LEU A  73      40.399 -52.987 -34.372  1.00  6.540          H  
ATOM   1140 3HD2 LEU A  73      38.826 -52.523 -33.697  1.00  6.540          H  
ATOM   1141  N   ASN A  74      36.276 -54.741 -37.769  1.00  3.890          N  
ATOM   1142  CA  ASN A  74      36.024 -54.688 -39.203  1.00  3.890          C  
ATOM   1143  C   ASN A  74      34.544 -54.437 -39.436  1.00  3.890          C  
ATOM   1144  O   ASN A  74      34.149 -53.792 -40.414  1.00  3.890          O  
ATOM   1145  CB  ASN A  74      36.451 -55.971 -39.875  1.00  5.450          C  
ATOM   1146  CG  ASN A  74      37.921 -56.214 -39.760  1.00  5.450          C  
ATOM   1147  OD1 ASN A  74      38.758 -55.460 -40.269  1.00  5.450          O  
ATOM   1148  ND2 ASN A  74      38.251 -57.283 -39.092  1.00  5.450          N  
ATOM   1149  H   ASN A  74      35.847 -55.479 -37.207  1.00  4.670          H  
ATOM   1150  HA  ASN A  74      36.574 -53.854 -39.638  1.00  4.670          H  
ATOM   1151 1HB  ASN A  74      35.917 -56.807 -39.422  1.00  6.540          H  
ATOM   1152 2HB  ASN A  74      36.177 -55.939 -40.929  1.00  6.540          H  
ATOM   1153 1HD2 ASN A  74      39.214 -57.525 -38.969  1.00  6.540          H  
ATOM   1154 2HD2 ASN A  74      37.524 -57.853 -38.712  1.00  6.540          H  
ATOM   1155  N   PHE A  75      33.735 -54.934 -38.506  1.00  3.890          N  
ATOM   1156  CA  PHE A  75      32.289 -54.867 -38.566  1.00  3.890          C  
ATOM   1157  C   PHE A  75      31.744 -53.458 -38.634  1.00  3.890          C  
ATOM   1158  O   PHE A  75      30.849 -53.190 -39.439  1.00  3.890          O  
ATOM   1159  CB  PHE A  75      31.670 -55.659 -37.428  1.00  5.450          C  
ATOM   1160  CG  PHE A  75      30.229 -55.488 -37.297  1.00  5.450          C  
ATOM   1161  CD1 PHE A  75      29.363 -55.954 -38.258  1.00  5.450          C  
ATOM   1162  CD2 PHE A  75      29.716 -54.882 -36.172  1.00  5.450          C  
ATOM   1163  CE1 PHE A  75      28.007 -55.793 -38.109  1.00  5.450          C  
ATOM   1164  CE2 PHE A  75      28.367 -54.723 -36.016  1.00  5.450          C  
ATOM   1165  CZ  PHE A  75      27.509 -55.177 -36.988  1.00  5.450          C  
ATOM   1166  H   PHE A  75      34.145 -55.431 -37.716  1.00  4.670          H  
ATOM   1167  HA  PHE A  75      31.987 -55.370 -39.485  1.00  4.670          H  
ATOM   1168 1HB  PHE A  75      31.883 -56.719 -37.562  1.00  6.540          H  
ATOM   1169 2HB  PHE A  75      32.118 -55.362 -36.510  1.00  6.540          H  
ATOM   1170  HD1 PHE A  75      29.760 -56.444 -39.153  1.00  6.540          H  
ATOM   1171  HD2 PHE A  75      30.403 -54.527 -35.393  1.00  6.540          H  
ATOM   1172  HE1 PHE A  75      27.328 -56.159 -38.879  1.00  6.540          H  
ATOM   1173  HE2 PHE A  75      27.978 -54.242 -35.119  1.00  6.540          H  
ATOM   1174  HZ  PHE A  75      26.434 -55.057 -36.869  1.00  6.540          H  
ATOM   1175  N   PHE A  76      32.209 -52.554 -37.767  1.00  3.890          N  
ATOM   1176  CA  PHE A  76      31.657 -51.216 -37.796  1.00  3.890          C  
ATOM   1177  C   PHE A  76      31.922 -50.554 -39.139  1.00  3.890          C  
ATOM   1178  O   PHE A  76      31.056 -49.855 -39.664  1.00  3.890          O  
ATOM   1179  CB  PHE A  76      32.248 -50.364 -36.680  1.00  5.450          C  
ATOM   1180  CG  PHE A  76      31.820 -50.749 -35.272  1.00  5.450          C  
ATOM   1181  CD1 PHE A  76      30.712 -51.574 -34.998  1.00  5.450          C  
ATOM   1182  CD2 PHE A  76      32.542 -50.258 -34.200  1.00  5.450          C  
ATOM   1183  CE1 PHE A  76      30.378 -51.879 -33.706  1.00  5.450          C  
ATOM   1184  CE2 PHE A  76      32.192 -50.567 -32.910  1.00  5.450          C  
ATOM   1185  CZ  PHE A  76      31.112 -51.377 -32.667  1.00  5.450          C  
ATOM   1186  H   PHE A  76      32.952 -52.776 -37.095  1.00  4.670          H  
ATOM   1187  HA  PHE A  76      30.578 -51.273 -37.689  1.00  4.670          H  
ATOM   1188 1HB  PHE A  76      33.337 -50.435 -36.727  1.00  6.540          H  
ATOM   1189 2HB  PHE A  76      31.984 -49.323 -36.844  1.00  6.540          H  
ATOM   1190  HD1 PHE A  76      30.108 -51.990 -35.791  1.00  6.540          H  
ATOM   1191  HD2 PHE A  76      33.404 -49.615 -34.387  1.00  6.540          H  
ATOM   1192  HE1 PHE A  76      29.528 -52.529 -33.498  1.00  6.540          H  
ATOM   1193  HE2 PHE A  76      32.773 -50.177 -32.075  1.00  6.540          H  
ATOM   1194  HZ  PHE A  76      30.843 -51.633 -31.640  1.00  6.540          H  
ATOM   1195  N   ASN A  77      33.111 -50.760 -39.700  1.00  3.890          N  
ATOM   1196  CA  ASN A  77      33.428 -50.154 -40.977  1.00  3.890          C  
ATOM   1197  C   ASN A  77      32.546 -50.728 -42.081  1.00  3.890          C  
ATOM   1198  O   ASN A  77      32.081 -49.983 -42.949  1.00  3.890          O  
ATOM   1199  CB  ASN A  77      34.891 -50.352 -41.279  1.00  5.450          C  
ATOM   1200  CG  ASN A  77      35.737 -49.504 -40.391  1.00  5.450          C  
ATOM   1201  OD1 ASN A  77      35.262 -48.490 -39.860  1.00  5.450          O  
ATOM   1202  ND2 ASN A  77      36.966 -49.895 -40.202  1.00  5.450          N  
ATOM   1203  H   ASN A  77      33.800 -51.321 -39.217  1.00  4.670          H  
ATOM   1204  HA  ASN A  77      33.218 -49.086 -40.919  1.00  4.670          H  
ATOM   1205 1HB  ASN A  77      35.157 -51.403 -41.133  1.00  6.540          H  
ATOM   1206 2HB  ASN A  77      35.091 -50.099 -42.319  1.00  6.540          H  
ATOM   1207 1HD2 ASN A  77      37.573 -49.366 -39.608  1.00  6.540          H  
ATOM   1208 2HD2 ASN A  77      37.306 -50.727 -40.642  1.00  6.540          H  
ATOM   1209  N   GLN A  78      32.262 -52.036 -42.018  1.00  3.890          N  
ATOM   1210  CA  GLN A  78      31.400 -52.664 -43.015  1.00  3.890          C  
ATOM   1211  C   GLN A  78      29.997 -52.071 -42.936  1.00  3.890          C  
ATOM   1212  O   GLN A  78      29.381 -51.777 -43.965  1.00  3.890          O  
ATOM   1213  CB  GLN A  78      31.318 -54.173 -42.752  1.00  5.450          C  
ATOM   1214  CG  GLN A  78      32.594 -54.933 -43.036  1.00  5.450          C  
ATOM   1215  CD  GLN A  78      32.564 -56.342 -42.487  1.00  5.450          C  
ATOM   1216  OE1 GLN A  78      31.616 -56.725 -41.790  1.00  5.450          O  
ATOM   1217  NE2 GLN A  78      33.601 -57.110 -42.779  1.00  5.450          N  
ATOM   1218  H   GLN A  78      32.722 -52.613 -41.306  1.00  4.670          H  
ATOM   1219  HA  GLN A  78      31.809 -52.481 -44.009  1.00  4.670          H  
ATOM   1220 1HB  GLN A  78      31.052 -54.342 -41.714  1.00  6.540          H  
ATOM   1221 2HB  GLN A  78      30.530 -54.604 -43.365  1.00  6.540          H  
ATOM   1222 1HG  GLN A  78      32.702 -55.008 -44.115  1.00  6.540          H  
ATOM   1223 2HG  GLN A  78      33.440 -54.406 -42.627  1.00  6.540          H  
ATOM   1224 1HE2 GLN A  78      33.642 -58.050 -42.439  1.00  6.540          H  
ATOM   1225 2HE2 GLN A  78      34.340 -56.746 -43.351  1.00  6.540          H  
ATOM   1226  N   LYS A  79      29.504 -51.879 -41.704  1.00  3.890          N  
ATOM   1227  CA  LYS A  79      28.182 -51.320 -41.457  1.00  3.890          C  
ATOM   1228  C   LYS A  79      28.068 -49.893 -41.996  1.00  3.890          C  
ATOM   1229  O   LYS A  79      27.038 -49.521 -42.570  1.00  3.890          O  
ATOM   1230  CB  LYS A  79      27.863 -51.372 -39.958  1.00  5.450          C  
ATOM   1231  CG  LYS A  79      26.465 -50.890 -39.572  1.00  5.450          C  
ATOM   1232  CD  LYS A  79      26.213 -51.074 -38.071  1.00  5.450          C  
ATOM   1233  CE  LYS A  79      24.825 -50.572 -37.679  1.00  5.450          C  
ATOM   1234  NZ  LYS A  79      24.562 -50.727 -36.219  1.00  5.450          N  
ATOM   1235  H   LYS A  79      30.064 -52.189 -40.902  1.00  4.670          H  
ATOM   1236  HA  LYS A  79      27.452 -51.932 -41.984  1.00  4.670          H  
ATOM   1237 1HB  LYS A  79      27.990 -52.397 -39.598  1.00  6.540          H  
ATOM   1238 2HB  LYS A  79      28.585 -50.757 -39.421  1.00  6.540          H  
ATOM   1239 1HG  LYS A  79      26.365 -49.832 -39.822  1.00  6.540          H  
ATOM   1240 2HG  LYS A  79      25.720 -51.449 -40.137  1.00  6.540          H  
ATOM   1241 1HD  LYS A  79      26.301 -52.132 -37.814  1.00  6.540          H  
ATOM   1242 2HD  LYS A  79      26.966 -50.520 -37.509  1.00  6.540          H  
ATOM   1243 1HE  LYS A  79      24.740 -49.519 -37.944  1.00  6.540          H  
ATOM   1244 2HE  LYS A  79      24.076 -51.137 -38.233  1.00  6.540          H  
ATOM   1245 1HZ  LYS A  79      23.635 -50.385 -36.006  1.00  6.540          H  
ATOM   1246 2HZ  LYS A  79      24.626 -51.702 -35.963  1.00  6.540          H  
ATOM   1247 3HZ  LYS A  79      25.242 -50.196 -35.693  1.00  6.540          H  
ATOM   1248  N   LYS A  80      29.109 -49.078 -41.766  1.00  3.890          N  
ATOM   1249  CA  LYS A  80      29.129 -47.698 -42.237  1.00  3.890          C  
ATOM   1250  C   LYS A  80      29.176 -47.600 -43.761  1.00  3.890          C  
ATOM   1251  O   LYS A  80      28.483 -46.762 -44.347  1.00  3.890          O  
ATOM   1252  CB  LYS A  80      30.329 -46.946 -41.654  1.00  5.450          C  
ATOM   1253  CG  LYS A  80      30.239 -46.640 -40.160  1.00  5.450          C  
ATOM   1254  CD  LYS A  80      31.502 -45.922 -39.668  1.00  5.450          C  
ATOM   1255  CE  LYS A  80      31.441 -45.634 -38.170  1.00  5.450          C  
ATOM   1256  NZ  LYS A  80      32.665 -44.912 -37.680  1.00  5.450          N  
ATOM   1257  H   LYS A  80      29.895 -49.434 -41.213  1.00  4.670          H  
ATOM   1258  HA  LYS A  80      28.218 -47.212 -41.897  1.00  4.670          H  
ATOM   1259 1HB  LYS A  80      31.229 -47.544 -41.812  1.00  6.540          H  
ATOM   1260 2HB  LYS A  80      30.462 -46.008 -42.189  1.00  6.540          H  
ATOM   1261 1HG  LYS A  80      29.373 -46.004 -39.978  1.00  6.540          H  
ATOM   1262 2HG  LYS A  80      30.106 -47.562 -39.605  1.00  6.540          H  
ATOM   1263 1HD  LYS A  80      32.373 -46.554 -39.868  1.00  6.540          H  
ATOM   1264 2HD  LYS A  80      31.624 -44.984 -40.207  1.00  6.540          H  
ATOM   1265 1HE  LYS A  80      30.564 -45.023 -37.963  1.00  6.540          H  
ATOM   1266 2HE  LYS A  80      31.350 -46.579 -37.633  1.00  6.540          H  
ATOM   1267 1HZ  LYS A  80      32.577 -44.742 -36.687  1.00  6.540          H  
ATOM   1268 2HZ  LYS A  80      33.502 -45.463 -37.848  1.00  6.540          H  
ATOM   1269 3HZ  LYS A  80      32.749 -44.029 -38.164  1.00  6.540          H  
ATOM   1270  N   LYS A  81      30.003 -48.440 -44.396  1.00  3.890          N  
ATOM   1271  CA  LYS A  81      30.148 -48.456 -45.847  1.00  3.890          C  
ATOM   1272  C   LYS A  81      28.912 -48.966 -46.567  1.00  3.890          C  
ATOM   1273  O   LYS A  81      28.552 -48.459 -47.629  1.00  3.890          O  
ATOM   1274  CB  LYS A  81      31.327 -49.324 -46.261  1.00  5.450          C  
ATOM   1275  CG  LYS A  81      32.704 -48.775 -45.966  1.00  5.450          C  
ATOM   1276  CD  LYS A  81      33.743 -49.796 -46.398  1.00  5.450          C  
ATOM   1277  CE  LYS A  81      35.160 -49.338 -46.166  1.00  5.450          C  
ATOM   1278  NZ  LYS A  81      36.134 -50.390 -46.582  1.00  5.450          N  
ATOM   1279  H   LYS A  81      30.579 -49.080 -43.842  1.00  4.670          H  
ATOM   1280  HA  LYS A  81      30.328 -47.435 -46.180  1.00  4.670          H  
ATOM   1281 1HB  LYS A  81      31.248 -50.274 -45.733  1.00  6.540          H  
ATOM   1282 2HB  LYS A  81      31.266 -49.536 -47.329  1.00  6.540          H  
ATOM   1283 1HG  LYS A  81      32.851 -47.848 -46.518  1.00  6.540          H  
ATOM   1284 2HG  LYS A  81      32.803 -48.569 -44.903  1.00  6.540          H  
ATOM   1285 1HD  LYS A  81      33.584 -50.719 -45.833  1.00  6.540          H  
ATOM   1286 2HD  LYS A  81      33.617 -50.020 -47.455  1.00  6.540          H  
ATOM   1287 1HE  LYS A  81      35.345 -48.434 -46.743  1.00  6.540          H  
ATOM   1288 2HE  LYS A  81      35.303 -49.119 -45.106  1.00  6.540          H  
ATOM   1289 1HZ  LYS A  81      37.077 -50.067 -46.424  1.00  6.540          H  
ATOM   1290 2HZ  LYS A  81      35.972 -51.236 -46.044  1.00  6.540          H  
ATOM   1291 3HZ  LYS A  81      36.008 -50.599 -47.567  1.00  6.540          H  
ATOM   1292  N   LYS A  82      28.266 -49.977 -45.995  1.00  3.890          N  
ATOM   1293  CA  LYS A  82      27.117 -50.613 -46.602  1.00  3.890          C  
ATOM   1294  C   LYS A  82      25.999 -49.697 -47.069  1.00  3.890          C  
ATOM   1295  O   LYS A  82      25.465 -48.865 -46.316  1.00  3.890          O  
ATOM   1296  CB  LYS A  82      26.554 -51.655 -45.635  1.00  5.450          C  
ATOM   1297  CG  LYS A  82      25.284 -52.368 -46.098  1.00  5.450          C  
ATOM   1298  CD  LYS A  82      24.923 -53.506 -45.160  1.00  5.450          C  
ATOM   1299  CE  LYS A  82      23.666 -54.218 -45.621  1.00  5.450          C  
ATOM   1300  NZ  LYS A  82      23.338 -55.371 -44.749  1.00  5.450          N  
ATOM   1301  H   LYS A  82      28.626 -50.375 -45.124  1.00  4.670          H  
ATOM   1302  HA  LYS A  82      27.480 -51.143 -47.468  1.00  4.670          H  
ATOM   1303 1HB  LYS A  82      27.314 -52.414 -45.453  1.00  6.540          H  
ATOM   1304 2HB  LYS A  82      26.345 -51.175 -44.678  1.00  6.540          H  
ATOM   1305 1HG  LYS A  82      24.463 -51.650 -46.057  1.00  6.540          H  
ATOM   1306 2HG  LYS A  82      25.358 -52.710 -47.117  1.00  6.540          H  
ATOM   1307 1HD  LYS A  82      25.742 -54.230 -45.140  1.00  6.540          H  
ATOM   1308 2HD  LYS A  82      24.774 -53.116 -44.155  1.00  6.540          H  
ATOM   1309 1HE  LYS A  82      22.836 -53.515 -45.610  1.00  6.540          H  
ATOM   1310 2HE  LYS A  82      23.810 -54.576 -46.640  1.00  6.540          H  
ATOM   1311 1HZ  LYS A  82      22.501 -55.820 -45.090  1.00  6.540          H  
ATOM   1312 2HZ  LYS A  82      24.106 -56.035 -44.771  1.00  6.540          H  
ATOM   1313 3HZ  LYS A  82      23.192 -55.056 -43.804  1.00  6.540          H  
ATOM   1314  N   LYS A  83      25.614 -49.914 -48.337  1.00  3.890          N  
ATOM   1315  CA  LYS A  83      24.520 -49.207 -48.991  1.00  3.890          C  
ATOM   1316  C   LYS A  83      23.232 -49.437 -48.215  1.00  3.890          C  
ATOM   1317  O   LYS A  83      22.902 -50.574 -47.889  1.00  3.890          O  
ATOM   1318  CB  LYS A  83      24.357 -49.703 -50.429  1.00  5.450          C  
ATOM   1319  CG  LYS A  83      25.537 -49.362 -51.360  1.00  5.450          C  
ATOM   1320  CD  LYS A  83      25.297 -49.819 -52.814  1.00  5.450          C  
ATOM   1321  CE  LYS A  83      25.409 -51.358 -52.947  1.00  5.450          C  
ATOM   1322  NZ  LYS A  83      25.295 -51.813 -54.356  1.00  5.450          N  
ATOM   1323  H   LYS A  83      26.160 -50.597 -48.874  1.00  4.670          H  
ATOM   1324  HA  LYS A  83      24.740 -48.140 -48.992  1.00  4.670          H  
ATOM   1325 1HB  LYS A  83      24.238 -50.783 -50.403  1.00  6.540          H  
ATOM   1326 2HB  LYS A  83      23.448 -49.283 -50.860  1.00  6.540          H  
ATOM   1327 1HG  LYS A  83      25.706 -48.286 -51.352  1.00  6.540          H  
ATOM   1328 2HG  LYS A  83      26.448 -49.847 -50.995  1.00  6.540          H  
ATOM   1329 1HD  LYS A  83      24.316 -49.491 -53.153  1.00  6.540          H  
ATOM   1330 2HD  LYS A  83      26.056 -49.364 -53.456  1.00  6.540          H  
ATOM   1331 1HE  LYS A  83      26.369 -51.680 -52.543  1.00  6.540          H  
ATOM   1332 2HE  LYS A  83      24.615 -51.828 -52.378  1.00  6.540          H  
ATOM   1333 1HZ  LYS A  83      25.366 -52.824 -54.398  1.00  6.540          H  
ATOM   1334 2HZ  LYS A  83      24.407 -51.529 -54.730  1.00  6.540          H  
ATOM   1335 3HZ  LYS A  83      26.041 -51.404 -54.905  1.00  6.540          H  
ATOM   1336  N   LYS A  84      22.464 -48.376 -47.972  1.00  3.890          N  
ATOM   1337  CA  LYS A  84      21.226 -48.524 -47.204  1.00  3.890          C  
ATOM   1338  C   LYS A  84      19.998 -48.750 -48.083  1.00  3.890          C  
ATOM   1339  O   LYS A  84      18.873 -48.823 -47.585  1.00  3.890          O  
ATOM   1340  CB  LYS A  84      21.010 -47.295 -46.319  1.00  5.450          C  
ATOM   1341  CG  LYS A  84      22.186 -46.983 -45.365  1.00  5.450          C  
ATOM   1342  CD  LYS A  84      22.534 -48.154 -44.439  1.00  5.450          C  
ATOM   1343  CE  LYS A  84      23.593 -47.776 -43.399  1.00  5.450          C  
ATOM   1344  NZ  LYS A  84      24.866 -47.305 -44.034  1.00  5.450          N  
ATOM   1345  H   LYS A  84      22.763 -47.460 -48.279  1.00  4.670          H  
ATOM   1346  HA  LYS A  84      21.318 -49.404 -46.569  1.00  4.670          H  
ATOM   1347 1HB  LYS A  84      20.843 -46.420 -46.948  1.00  6.540          H  
ATOM   1348 2HB  LYS A  84      20.114 -47.437 -45.714  1.00  6.540          H  
ATOM   1349 1HG  LYS A  84      23.061 -46.741 -45.964  1.00  6.540          H  
ATOM   1350 2HG  LYS A  84      21.932 -46.115 -44.757  1.00  6.540          H  
ATOM   1351 1HD  LYS A  84      21.637 -48.510 -43.933  1.00  6.540          H  
ATOM   1352 2HD  LYS A  84      22.954 -48.974 -45.028  1.00  6.540          H  
ATOM   1353 1HE  LYS A  84      23.211 -46.998 -42.744  1.00  6.540          H  
ATOM   1354 2HE  LYS A  84      23.817 -48.663 -42.805  1.00  6.540          H  
ATOM   1355 1HZ  LYS A  84      25.535 -47.090 -43.305  1.00  6.540          H  
ATOM   1356 2HZ  LYS A  84      25.249 -48.041 -44.678  1.00  6.540          H  
ATOM   1357 3HZ  LYS A  84      24.699 -46.482 -44.576  1.00  6.540          H  
ATOM   1358  N   THR A  85      20.214 -48.816 -49.389  1.00  3.890          N  
ATOM   1359  CA  THR A  85      19.149 -49.008 -50.358  1.00  3.890          C  
ATOM   1360  C   THR A  85      18.424 -50.327 -50.110  1.00  3.890          C  
ATOM   1361  O   THR A  85      19.051 -51.380 -49.992  1.00  3.890          O  
ATOM   1362  CB  THR A  85      19.724 -48.990 -51.794  1.00  5.450          C  
ATOM   1363  OG1 THR A  85      20.403 -47.741 -52.024  1.00  5.450          O  
ATOM   1364  CG2 THR A  85      18.604 -49.139 -52.822  1.00  5.450          C  
ATOM   1365  H   THR A  85      21.162 -48.742 -49.720  1.00  4.670          H  
ATOM   1366  HA  THR A  85      18.429 -48.196 -50.254  1.00  4.670          H  
ATOM   1367  HB  THR A  85      20.436 -49.808 -51.908  1.00  6.540          H  
ATOM   1368  HG1 THR A  85      20.909 -47.792 -52.845  1.00  6.540          H  
ATOM   1369 1HG2 THR A  85      19.031 -49.117 -53.822  1.00  6.540          H  
ATOM   1370 2HG2 THR A  85      18.083 -50.086 -52.681  1.00  6.540          H  
ATOM   1371 3HG2 THR A  85      17.899 -48.319 -52.712  1.00  6.540          H  
ATOM   1372  N   LYS A  86      17.094 -50.273 -50.054  1.00  3.890          N  
ATOM   1373  CA  LYS A  86      16.283 -51.467 -49.848  1.00  3.890          C  
ATOM   1374  C   LYS A  86      16.483 -52.480 -50.965  1.00  3.890          C  
ATOM   1375  O   LYS A  86      16.421 -52.123 -52.144  1.00  3.890          O  
ATOM   1376  CB  LYS A  86      14.798 -51.098 -49.759  1.00  5.450          C  
ATOM   1377  CG  LYS A  86      13.866 -52.276 -49.463  1.00  5.450          C  
ATOM   1378  CD  LYS A  86      12.415 -51.830 -49.323  1.00  5.450          C  
ATOM   1379  CE  LYS A  86      11.498 -53.019 -49.048  1.00  5.450          C  
ATOM   1380  NZ  LYS A  86      10.071 -52.601 -48.896  1.00  5.450          N  
ATOM   1381  H   LYS A  86      16.646 -49.374 -50.149  1.00  4.670          H  
ATOM   1382  HA  LYS A  86      16.590 -51.934 -48.912  1.00  4.670          H  
ATOM   1383 1HB  LYS A  86      14.657 -50.350 -48.980  1.00  6.540          H  
ATOM   1384 2HB  LYS A  86      14.481 -50.655 -50.704  1.00  6.540          H  
ATOM   1385 1HG  LYS A  86      13.925 -53.002 -50.274  1.00  6.540          H  
ATOM   1386 2HG  LYS A  86      14.181 -52.766 -48.543  1.00  6.540          H  
ATOM   1387 1HD  LYS A  86      12.326 -51.111 -48.507  1.00  6.540          H  
ATOM   1388 2HD  LYS A  86      12.099 -51.348 -50.248  1.00  6.540          H  
ATOM   1389 1HE  LYS A  86      11.574 -53.724 -49.875  1.00  6.540          H  
ATOM   1390 2HE  LYS A  86      11.820 -53.513 -48.132  1.00  6.540          H  
ATOM   1391 1HZ  LYS A  86       9.498 -53.415 -48.716  1.00  6.540          H  
ATOM   1392 2HZ  LYS A  86       9.987 -51.954 -48.123  1.00  6.540          H  
ATOM   1393 3HZ  LYS A  86       9.756 -52.151 -49.744  1.00  6.540          H  
ATOM   1394  N   LYS A  87      16.700 -53.741 -50.600  1.00  3.890          N  
ATOM   1395  CA  LYS A  87      16.841 -54.780 -51.605  1.00  3.890          C  
ATOM   1396  C   LYS A  87      15.472 -55.365 -51.903  1.00  3.890          C  
ATOM   1397  O   LYS A  87      14.674 -55.595 -50.990  1.00  3.890          O  
ATOM   1398  CB  LYS A  87      17.807 -55.863 -51.146  1.00  5.450          C  
ATOM   1399  CG  LYS A  87      19.237 -55.381 -50.963  1.00  5.450          C  
ATOM   1400  CD  LYS A  87      20.187 -56.533 -50.613  1.00  5.450          C  
ATOM   1401  CE  LYS A  87      21.611 -56.017 -50.317  1.00  5.450          C  
ATOM   1402  NZ  LYS A  87      22.601 -57.125 -50.080  1.00  5.450          N  
ATOM   1403  H   LYS A  87      16.758 -53.970 -49.619  1.00  4.670          H  
ATOM   1404  HA  LYS A  87      17.224 -54.336 -52.524  1.00  4.670          H  
ATOM   1405 1HB  LYS A  87      17.474 -56.257 -50.192  1.00  6.540          H  
ATOM   1406 2HB  LYS A  87      17.804 -56.682 -51.867  1.00  6.540          H  
ATOM   1407 1HG  LYS A  87      19.573 -54.909 -51.887  1.00  6.540          H  
ATOM   1408 2HG  LYS A  87      19.266 -54.630 -50.170  1.00  6.540          H  
ATOM   1409 1HD  LYS A  87      19.821 -57.061 -49.727  1.00  6.540          H  
ATOM   1410 2HD  LYS A  87      20.234 -57.245 -51.439  1.00  6.540          H  
ATOM   1411 1HE  LYS A  87      21.958 -55.406 -51.147  1.00  6.540          H  
ATOM   1412 2HE  LYS A  87      21.567 -55.401 -49.419  1.00  6.540          H  
ATOM   1413 1HZ  LYS A  87      23.529 -56.704 -49.860  1.00  6.540          H  
ATOM   1414 2HZ  LYS A  87      22.309 -57.721 -49.291  1.00  6.540          H  
ATOM   1415 3HZ  LYS A  87      22.685 -57.705 -50.904  1.00  6.540          H  
ATOM   1416  N   ILE A  88      15.208 -55.623 -53.172  1.00  3.890          N  
ATOM   1417  CA  ILE A  88      13.937 -56.191 -53.581  1.00  3.890          C  
ATOM   1418  C   ILE A  88      14.138 -57.621 -54.025  1.00  3.890          C  
ATOM   1419  O   ILE A  88      14.982 -57.899 -54.875  1.00  3.890          O  
ATOM   1420  CB  ILE A  88      13.312 -55.354 -54.715  1.00  5.450          C  
ATOM   1421  CG1 ILE A  88      13.212 -53.835 -54.272  1.00  5.450          C  
ATOM   1422  CG2 ILE A  88      11.937 -55.924 -55.124  1.00  5.450          C  
ATOM   1423  CD1 ILE A  88      12.377 -53.540 -53.021  1.00  5.450          C  
ATOM   1424  H   ILE A  88      15.909 -55.416 -53.869  1.00  4.670          H  
ATOM   1425  HA  ILE A  88      13.259 -56.208 -52.731  1.00  4.670          H  
ATOM   1426  HB  ILE A  88      13.971 -55.386 -55.582  1.00  6.540          H  
ATOM   1427 1HG1 ILE A  88      14.222 -53.466 -54.084  1.00  6.540          H  
ATOM   1428 2HG1 ILE A  88      12.788 -53.267 -55.098  1.00  6.540          H  
ATOM   1429 1HG2 ILE A  88      11.529 -55.325 -55.937  1.00  6.540          H  
ATOM   1430 2HG2 ILE A  88      12.045 -56.956 -55.465  1.00  6.540          H  
ATOM   1431 3HG2 ILE A  88      11.254 -55.901 -54.280  1.00  6.540          H  
ATOM   1432 1HD1 ILE A  88      12.399 -52.468 -52.828  1.00  6.540          H  
ATOM   1433 2HD1 ILE A  88      11.349 -53.854 -53.168  1.00  6.540          H  
ATOM   1434 3HD1 ILE A  88      12.791 -54.056 -52.165  1.00  6.540          H  
ATOM   1435  N   PHE A  89      13.356 -58.525 -53.453  1.00  3.890          N  
ATOM   1436  CA  PHE A  89      13.500 -59.931 -53.769  1.00  3.890          C  
ATOM   1437  C   PHE A  89      12.169 -60.553 -54.180  1.00  3.890          C  
ATOM   1438  O   PHE A  89      11.132 -60.269 -53.570  1.00  3.890          O  
ATOM   1439  CB  PHE A  89      13.950 -60.661 -52.527  1.00  5.450          C  
ATOM   1440  CG  PHE A  89      15.224 -60.200 -51.880  1.00  5.450          C  
ATOM   1441  CD1 PHE A  89      15.186 -59.343 -50.784  1.00  5.450          C  
ATOM   1442  CD2 PHE A  89      16.440 -60.616 -52.334  1.00  5.450          C  
ATOM   1443  CE1 PHE A  89      16.344 -58.938 -50.164  1.00  5.450          C  
ATOM   1444  CE2 PHE A  89      17.606 -60.218 -51.718  1.00  5.450          C  
ATOM   1445  CZ  PHE A  89      17.560 -59.384 -50.628  1.00  5.450          C  
ATOM   1446  H   PHE A  89      12.677 -58.217 -52.771  1.00  4.670          H  
ATOM   1447  HA  PHE A  89      14.219 -60.050 -54.580  1.00  4.670          H  
ATOM   1448 1HB  PHE A  89      13.160 -60.596 -51.786  1.00  6.540          H  
ATOM   1449 2HB  PHE A  89      14.070 -61.679 -52.776  1.00  6.540          H  
ATOM   1450  HD1 PHE A  89      14.222 -58.997 -50.408  1.00  6.540          H  
ATOM   1451  HD2 PHE A  89      16.479 -61.261 -53.185  1.00  6.540          H  
ATOM   1452  HE1 PHE A  89      16.298 -58.272 -49.300  1.00  6.540          H  
ATOM   1453  HE2 PHE A  89      18.572 -60.568 -52.099  1.00  6.540          H  
ATOM   1454  HZ  PHE A  89      18.489 -59.078 -50.137  1.00  6.540          H  
ATOM   1455  N   ASP A  90      12.199 -61.523 -55.093  1.00  3.890          N  
ATOM   1456  CA  ASP A  90      10.975 -62.238 -55.472  1.00  3.890          C  
ATOM   1457  C   ASP A  90      10.702 -63.391 -54.510  1.00  3.890          C  
ATOM   1458  O   ASP A  90      10.760 -64.562 -54.875  1.00  3.890          O  
ATOM   1459  CB  ASP A  90      11.056 -62.790 -56.898  1.00  5.450          C  
ATOM   1460  CG  ASP A  90      11.102 -61.723 -58.000  1.00  5.450          C  
ATOM   1461  OD1 ASP A  90      10.669 -60.615 -57.792  1.00  5.450          O  
ATOM   1462  OD2 ASP A  90      11.577 -62.056 -59.078  1.00  5.450          O  
ATOM   1463  H   ASP A  90      13.065 -61.730 -55.568  1.00  4.670          H  
ATOM   1464  HA  ASP A  90      10.135 -61.544 -55.420  1.00  4.670          H  
ATOM   1465 1HB  ASP A  90      11.911 -63.429 -56.997  1.00  6.540          H  
ATOM   1466 2HB  ASP A  90      10.179 -63.414 -57.075  1.00  6.540          H  
ATOM   1467  N   ILE A  91      10.435 -63.032 -53.270  1.00  3.890          N  
ATOM   1468  CA  ILE A  91      10.170 -63.984 -52.197  1.00  3.890          C  
ATOM   1469  C   ILE A  91       8.686 -64.018 -51.850  1.00  3.890          C  
ATOM   1470  O   ILE A  91       8.105 -65.092 -51.696  1.00  3.890          O  
ATOM   1471  CB  ILE A  91      11.053 -63.680 -50.978  1.00  5.450          C  
ATOM   1472  CG1 ILE A  91      12.511 -63.870 -51.413  1.00  5.450          C  
ATOM   1473  CG2 ILE A  91      10.701 -64.609 -49.807  1.00  5.450          C  
ATOM   1474  CD1 ILE A  91      13.534 -63.367 -50.457  1.00  5.450          C  
ATOM   1475  H   ILE A  91      10.422 -62.023 -53.105  1.00  4.670          H  
ATOM   1476  HA  ILE A  91      10.443 -64.978 -52.549  1.00  4.670          H  
ATOM   1477  HB  ILE A  91      10.921 -62.640 -50.677  1.00  6.540          H  
ATOM   1478 1HG1 ILE A  91      12.691 -64.928 -51.569  1.00  6.540          H  
ATOM   1479 2HG1 ILE A  91      12.648 -63.368 -52.351  1.00  6.540          H  
ATOM   1480 1HG2 ILE A  91      11.333 -64.399 -48.952  1.00  6.540          H  
ATOM   1481 2HG2 ILE A  91       9.661 -64.463 -49.513  1.00  6.540          H  
ATOM   1482 3HG2 ILE A  91      10.842 -65.636 -50.116  1.00  6.540          H  
ATOM   1483 1HD1 ILE A  91      14.516 -63.539 -50.866  1.00  6.540          H  
ATOM   1484 2HD1 ILE A  91      13.401 -62.313 -50.296  1.00  6.540          H  
ATOM   1485 3HD1 ILE A  91      13.460 -63.860 -49.516  1.00  6.540          H  
ATOM   1486  N   ASP A  92       8.089 -62.841 -51.678  1.00  3.890          N  
ATOM   1487  CA  ASP A  92       6.677 -62.722 -51.334  1.00  3.890          C  
ATOM   1488  C   ASP A  92       5.821 -63.336 -52.428  1.00  3.890          C  
ATOM   1489  O   ASP A  92       6.167 -63.259 -53.609  1.00  3.890          O  
ATOM   1490  CB  ASP A  92       6.273 -61.255 -51.168  1.00  5.450          C  
ATOM   1491  CG  ASP A  92       6.813 -60.590 -49.906  1.00  5.450          C  
ATOM   1492  OD1 ASP A  92       7.281 -61.274 -49.029  1.00  5.450          O  
ATOM   1493  OD2 ASP A  92       6.752 -59.391 -49.842  1.00  5.450          O  
ATOM   1494  H   ASP A  92       8.631 -62.001 -51.797  1.00  4.670          H  
ATOM   1495  HA  ASP A  92       6.492 -63.258 -50.403  1.00  4.670          H  
ATOM   1496 1HB  ASP A  92       6.626 -60.691 -52.032  1.00  6.540          H  
ATOM   1497 2HB  ASP A  92       5.182 -61.185 -51.166  1.00  6.540          H  
ATOM   1498  N   GLU A  93       4.684 -63.912 -52.050  1.00  3.890          N  
ATOM   1499  CA  GLU A  93       3.782 -64.488 -53.037  1.00  3.890          C  
ATOM   1500  C   GLU A  93       3.441 -63.454 -54.098  1.00  3.890          C  
ATOM   1501  O   GLU A  93       3.081 -62.319 -53.780  1.00  3.890          O  
ATOM   1502  CB  GLU A  93       2.505 -64.992 -52.359  1.00  5.450          C  
ATOM   1503  CG  GLU A  93       1.511 -65.692 -53.288  1.00  5.450          C  
ATOM   1504  CD  GLU A  93       0.299 -66.218 -52.555  1.00  5.450          C  
ATOM   1505  OE1 GLU A  93       0.248 -66.071 -51.360  1.00  5.450          O  
ATOM   1506  OE2 GLU A  93      -0.582 -66.766 -53.194  1.00  5.450          O  
ATOM   1507  H   GLU A  93       4.452 -63.955 -51.068  1.00  4.670          H  
ATOM   1508  HA  GLU A  93       4.283 -65.327 -53.521  1.00  4.670          H  
ATOM   1509 1HB  GLU A  93       2.767 -65.690 -51.564  1.00  6.540          H  
ATOM   1510 2HB  GLU A  93       1.986 -64.152 -51.898  1.00  6.540          H  
ATOM   1511 1HG  GLU A  93       1.174 -64.984 -54.046  1.00  6.540          H  
ATOM   1512 2HG  GLU A  93       2.014 -66.514 -53.795  1.00  6.540          H  
ATOM   1513  N   ALA A  94       3.562 -63.853 -55.362  1.00  3.890          N  
ATOM   1514  CA  ALA A  94       3.278 -62.967 -56.477  1.00  3.890          C  
ATOM   1515  C   ALA A  94       1.837 -62.529 -56.472  1.00  3.890          C  
ATOM   1516  O   ALA A  94       0.947 -63.314 -56.149  1.00  3.890          O  
ATOM   1517  CB  ALA A  94       3.564 -63.655 -57.793  1.00  5.450          C  
ATOM   1518  H   ALA A  94       3.872 -64.796 -55.541  1.00  4.670          H  
ATOM   1519  HA  ALA A  94       3.908 -62.084 -56.376  1.00  4.670          H  
ATOM   1520 1HB  ALA A  94       3.353 -62.963 -58.609  1.00  6.540          H  
ATOM   1521 2HB  ALA A  94       4.608 -63.963 -57.828  1.00  6.540          H  
ATOM   1522 3HB  ALA A  94       2.919 -64.522 -57.876  1.00  6.540          H  
ATOM   1523  N   GLU A  95       1.596 -61.293 -56.885  1.00  3.890          N  
ATOM   1524  CA  GLU A  95       0.233 -60.821 -57.003  1.00  3.890          C  
ATOM   1525  C   GLU A  95      -0.535 -61.706 -57.966  1.00  3.890          C  
ATOM   1526  O   GLU A  95      -0.067 -61.983 -59.071  1.00  3.890          O  
ATOM   1527  CB  GLU A  95       0.198 -59.374 -57.494  1.00  5.450          C  
ATOM   1528  CG  GLU A  95      -1.200 -58.778 -57.579  1.00  5.450          C  
ATOM   1529  CD  GLU A  95      -1.204 -57.354 -58.026  1.00  5.450          C  
ATOM   1530  OE1 GLU A  95      -0.148 -56.795 -58.195  1.00  5.450          O  
ATOM   1531  OE2 GLU A  95      -2.272 -56.822 -58.210  1.00  5.450          O  
ATOM   1532  H   GLU A  95       2.363 -60.681 -57.118  1.00  4.670          H  
ATOM   1533  HA  GLU A  95      -0.244 -60.879 -56.024  1.00  4.670          H  
ATOM   1534 1HB  GLU A  95       0.792 -58.749 -56.827  1.00  6.540          H  
ATOM   1535 2HB  GLU A  95       0.646 -59.317 -58.486  1.00  6.540          H  
ATOM   1536 1HG  GLU A  95      -1.793 -59.358 -58.280  1.00  6.540          H  
ATOM   1537 2HG  GLU A  95      -1.674 -58.850 -56.602  1.00  6.540          H  
ATOM   1538  N   GLU A  96      -1.719 -62.124 -57.547  1.00  3.890          N  
ATOM   1539  CA  GLU A  96      -2.584 -62.951 -58.359  1.00  3.890          C  
ATOM   1540  C   GLU A  96      -4.043 -62.703 -58.035  1.00  3.890          C  
ATOM   1541  O   GLU A  96      -4.426 -62.668 -56.864  1.00  3.890          O  
ATOM   1542  CB  GLU A  96      -2.231 -64.427 -58.164  1.00  5.450          C  
ATOM   1543  CG  GLU A  96      -3.108 -65.397 -58.940  1.00  5.450          C  
ATOM   1544  CD  GLU A  96      -2.616 -66.800 -58.911  1.00  5.450          C  
ATOM   1545  OE1 GLU A  96      -2.755 -67.462 -57.891  1.00  5.450          O  
ATOM   1546  OE2 GLU A  96      -2.049 -67.217 -59.911  1.00  5.450          O  
ATOM   1547  H   GLU A  96      -2.025 -61.858 -56.623  1.00  4.670          H  
ATOM   1548  HA  GLU A  96      -2.413 -62.712 -59.402  1.00  4.670          H  
ATOM   1549 1HB  GLU A  96      -1.195 -64.592 -58.478  1.00  6.540          H  
ATOM   1550 2HB  GLU A  96      -2.291 -64.677 -57.110  1.00  6.540          H  
ATOM   1551 1HG  GLU A  96      -4.096 -65.386 -58.494  1.00  6.540          H  
ATOM   1552 2HG  GLU A  96      -3.226 -65.065 -59.944  1.00  6.540          H  
ATOM   1553  N   GLY A  97      -4.851 -62.501 -59.074  1.00  3.890          N  
ATOM   1554  CA  GLY A  97      -6.286 -62.345 -58.928  1.00  3.890          C  
ATOM   1555  C   GLY A  97      -6.986 -63.587 -59.458  1.00  3.890          C  
ATOM   1556  O   GLY A  97      -8.041 -64.000 -58.956  1.00  3.890          O  
ATOM   1557  H   GLY A  97      -4.448 -62.500 -60.005  1.00  4.670          H  
ATOM   1558 1HA  GLY A  97      -6.542 -62.191 -57.880  1.00  4.670          H  
ATOM   1559 2HA  GLY A  97      -6.620 -61.468 -59.483  1.00  4.670          H  
ATOM   1560  N   VAL A  98      -6.342 -64.264 -60.412  1.00  3.890          N  
ATOM   1561  CA  VAL A  98      -6.984 -65.412 -61.030  1.00  3.890          C  
ATOM   1562  C   VAL A  98      -6.775 -66.684 -60.219  1.00  3.890          C  
ATOM   1563  O   VAL A  98      -6.006 -67.565 -60.597  1.00  3.890          O  
ATOM   1564  CB  VAL A  98      -6.441 -65.612 -62.464  1.00  5.450          C  
ATOM   1565  CG1 VAL A  98      -7.176 -66.759 -63.195  1.00  5.450          C  
ATOM   1566  CG2 VAL A  98      -6.601 -64.307 -63.244  1.00  5.450          C  
ATOM   1567  H   VAL A  98      -5.455 -63.909 -60.773  1.00  4.670          H  
ATOM   1568  HA  VAL A  98      -8.049 -65.207 -61.096  1.00  4.670          H  
ATOM   1569  HB  VAL A  98      -5.393 -65.880 -62.404  1.00  6.540          H  
ATOM   1570 1HG1 VAL A  98      -6.763 -66.867 -64.196  1.00  6.540          H  
ATOM   1571 2HG1 VAL A  98      -7.076 -67.703 -62.680  1.00  6.540          H  
ATOM   1572 3HG1 VAL A  98      -8.217 -66.518 -63.268  1.00  6.540          H  
ATOM   1573 1HG2 VAL A  98      -6.208 -64.422 -64.254  1.00  6.540          H  
ATOM   1574 2HG2 VAL A  98      -7.652 -64.046 -63.295  1.00  6.540          H  
ATOM   1575 3HG2 VAL A  98      -6.059 -63.507 -62.752  1.00  6.540          H  
ATOM   1576  N   LYS A  99      -7.531 -66.791 -59.133  1.00  3.890          N  
ATOM   1577  CA  LYS A  99      -7.462 -67.958 -58.255  1.00  3.890          C  
ATOM   1578  C   LYS A  99      -8.705 -68.836 -58.372  1.00  3.890          C  
ATOM   1579  O   LYS A  99      -8.662 -70.037 -58.114  1.00  3.890          O  
ATOM   1580  CB  LYS A  99      -7.260 -67.533 -56.806  1.00  5.450          C  
ATOM   1581  CG  LYS A  99      -5.930 -66.865 -56.553  1.00  5.450          C  
ATOM   1582  CD  LYS A  99      -5.724 -66.559 -55.082  1.00  5.450          C  
ATOM   1583  CE  LYS A  99      -4.366 -65.892 -54.816  1.00  5.450          C  
ATOM   1584  NZ  LYS A  99      -3.198 -66.814 -55.076  1.00  5.450          N  
ATOM   1585  H   LYS A  99      -8.080 -65.959 -58.901  1.00  4.670          H  
ATOM   1586  HA  LYS A  99      -6.603 -68.560 -58.554  1.00  4.670          H  
ATOM   1587 1HB  LYS A  99      -8.050 -66.838 -56.519  1.00  6.540          H  
ATOM   1588 2HB  LYS A  99      -7.334 -68.405 -56.158  1.00  6.540          H  
ATOM   1589 1HG  LYS A  99      -5.133 -67.506 -56.922  1.00  6.540          H  
ATOM   1590 2HG  LYS A  99      -5.901 -65.927 -57.109  1.00  6.540          H  
ATOM   1591 1HD  LYS A  99      -6.514 -65.889 -54.742  1.00  6.540          H  
ATOM   1592 2HD  LYS A  99      -5.781 -67.482 -54.508  1.00  6.540          H  
ATOM   1593 1HE  LYS A  99      -4.268 -65.013 -55.455  1.00  6.540          H  
ATOM   1594 2HE  LYS A  99      -4.334 -65.578 -53.775  1.00  6.540          H  
ATOM   1595 1HZ  LYS A  99      -2.321 -66.326 -54.868  1.00  6.540          H  
ATOM   1596 2HZ  LYS A  99      -3.257 -67.625 -54.482  1.00  6.540          H  
ATOM   1597 3HZ  LYS A  99      -3.177 -67.117 -56.070  1.00  6.540          H  
ATOM   1598  N   ASP A 100      -9.820 -68.219 -58.729  1.00  3.890          N  
ATOM   1599  CA  ASP A 100     -11.114 -68.879 -58.861  1.00  3.890          C  
ATOM   1600  C   ASP A 100     -11.160 -69.591 -60.214  1.00  3.890          C  
ATOM   1601  O   ASP A 100     -10.928 -68.975 -61.255  1.00  3.890          O  
ATOM   1602  CB  ASP A 100     -12.282 -67.898 -58.663  1.00  5.450          C  
ATOM   1603  CG  ASP A 100     -13.667 -68.589 -58.617  1.00  5.450          C  
ATOM   1604  OD1 ASP A 100     -13.851 -69.632 -59.244  1.00  5.450          O  
ATOM   1605  OD2 ASP A 100     -14.568 -68.094 -57.936  1.00  5.450          O  
ATOM   1606  H   ASP A 100      -9.770 -67.232 -58.918  1.00  4.670          H  
ATOM   1607  HA  ASP A 100     -11.194 -69.638 -58.082  1.00  4.670          H  
ATOM   1608 1HB  ASP A 100     -12.136 -67.346 -57.733  1.00  6.540          H  
ATOM   1609 2HB  ASP A 100     -12.293 -67.184 -59.456  1.00  6.540          H  
ATOM   1610  N   LEU A 101     -11.401 -70.897 -60.202  1.00  3.890          N  
ATOM   1611  CA  LEU A 101     -11.402 -71.741 -61.403  1.00  3.890          C  
ATOM   1612  C   LEU A 101     -12.423 -71.310 -62.465  1.00  3.890          C  
ATOM   1613  O   LEU A 101     -12.340 -71.731 -63.618  1.00  3.890          O  
ATOM   1614  CB  LEU A 101     -11.695 -73.199 -61.018  1.00  5.450          C  
ATOM   1615  CG  LEU A 101     -10.620 -73.940 -60.165  1.00  5.450          C  
ATOM   1616  CD1 LEU A 101     -11.181 -75.295 -59.744  1.00  5.450          C  
ATOM   1617  CD2 LEU A 101      -9.328 -74.130 -60.970  1.00  5.450          C  
ATOM   1618  H   LEU A 101     -11.598 -71.320 -59.306  1.00  4.670          H  
ATOM   1619  HA  LEU A 101     -10.420 -71.669 -61.860  1.00  4.670          H  
ATOM   1620 1HB  LEU A 101     -12.631 -73.220 -60.461  1.00  6.540          H  
ATOM   1621 2HB  LEU A 101     -11.838 -73.770 -61.935  1.00  6.540          H  
ATOM   1622  HG  LEU A 101     -10.403 -73.362 -59.267  1.00  6.540          H  
ATOM   1623 1HD1 LEU A 101     -10.445 -75.821 -59.136  1.00  6.540          H  
ATOM   1624 2HD1 LEU A 101     -12.092 -75.151 -59.162  1.00  6.540          H  
ATOM   1625 3HD1 LEU A 101     -11.408 -75.887 -60.631  1.00  6.540          H  
ATOM   1626 1HD2 LEU A 101      -8.600 -74.657 -60.354  1.00  6.540          H  
ATOM   1627 2HD2 LEU A 101      -9.538 -74.716 -61.865  1.00  6.540          H  
ATOM   1628 3HD2 LEU A 101      -8.912 -73.171 -61.258  1.00  6.540          H  
ATOM   1629  N   LYS A 102     -13.397 -70.485 -62.077  1.00  3.890          N  
ATOM   1630  CA  LYS A 102     -14.426 -70.006 -63.001  1.00  3.890          C  
ATOM   1631  C   LYS A 102     -13.962 -68.807 -63.841  1.00  3.890          C  
ATOM   1632  O   LYS A 102     -14.702 -68.335 -64.706  1.00  3.890          O  
ATOM   1633  CB  LYS A 102     -15.671 -69.579 -62.233  1.00  5.450          C  
ATOM   1634  CG  LYS A 102     -16.380 -70.708 -61.460  1.00  5.450          C  
ATOM   1635  CD  LYS A 102     -17.696 -70.228 -60.760  1.00  5.450          C  
ATOM   1636  CE  LYS A 102     -17.410 -69.172 -59.659  1.00  5.450          C  
ATOM   1637  NZ  LYS A 102     -16.533 -69.706 -58.581  1.00  5.450          N  
ATOM   1638  H   LYS A 102     -13.417 -70.178 -61.091  1.00  4.670          H  
ATOM   1639  HA  LYS A 102     -14.680 -70.817 -63.684  1.00  4.670          H  
ATOM   1640 1HB  LYS A 102     -15.360 -68.816 -61.529  1.00  6.540          H  
ATOM   1641 2HB  LYS A 102     -16.388 -69.127 -62.917  1.00  6.540          H  
ATOM   1642 1HG  LYS A 102     -16.628 -71.507 -62.158  1.00  6.540          H  
ATOM   1643 2HG  LYS A 102     -15.694 -71.111 -60.717  1.00  6.540          H  
ATOM   1644 1HD  LYS A 102     -18.363 -69.793 -61.505  1.00  6.540          H  
ATOM   1645 2HD  LYS A 102     -18.195 -71.083 -60.307  1.00  6.540          H  
ATOM   1646 1HE  LYS A 102     -16.924 -68.321 -60.108  1.00  6.540          H  
ATOM   1647 2HE  LYS A 102     -18.346 -68.837 -59.216  1.00  6.540          H  
ATOM   1648 1HZ  LYS A 102     -16.298 -68.968 -57.911  1.00  6.540          H  
ATOM   1649 2HZ  LYS A 102     -16.952 -70.483 -58.112  1.00  6.540          H  
ATOM   1650 3HZ  LYS A 102     -15.639 -69.994 -58.982  1.00  6.540          H  
ATOM   1651  N   ILE A 103     -12.771 -68.280 -63.560  1.00  3.890          N  
ATOM   1652  CA  ILE A 103     -12.248 -67.123 -64.276  1.00  3.890          C  
ATOM   1653  C   ILE A 103     -11.646 -67.537 -65.614  1.00  3.890          C  
ATOM   1654  O   ILE A 103     -10.818 -68.443 -65.679  1.00  3.890          O  
ATOM   1655  CB  ILE A 103     -11.205 -66.389 -63.414  1.00  5.450          C  
ATOM   1656  CG1 ILE A 103     -11.887 -65.862 -62.151  1.00  5.450          C  
ATOM   1657  CG2 ILE A 103     -10.564 -65.242 -64.196  1.00  5.450          C  
ATOM   1658  CD1 ILE A 103     -10.929 -65.374 -61.091  1.00  5.450          C  
ATOM   1659  H   ILE A 103     -12.194 -68.707 -62.828  1.00  4.670          H  
ATOM   1660  HA  ILE A 103     -13.071 -66.438 -64.474  1.00  4.670          H  
ATOM   1661  HB  ILE A 103     -10.445 -67.101 -63.100  1.00  6.540          H  
ATOM   1662 1HG1 ILE A 103     -12.550 -65.041 -62.422  1.00  6.540          H  
ATOM   1663 2HG1 ILE A 103     -12.487 -66.662 -61.725  1.00  6.540          H  
ATOM   1664 1HG2 ILE A 103      -9.837 -64.722 -63.596  1.00  6.540          H  
ATOM   1665 2HG2 ILE A 103     -10.064 -65.616 -65.088  1.00  6.540          H  
ATOM   1666 3HG2 ILE A 103     -11.335 -64.557 -64.477  1.00  6.540          H  
ATOM   1667 1HD1 ILE A 103     -11.493 -65.028 -60.227  1.00  6.540          H  
ATOM   1668 2HD1 ILE A 103     -10.278 -66.196 -60.801  1.00  6.540          H  
ATOM   1669 3HD1 ILE A 103     -10.327 -64.548 -61.457  1.00  6.540          H  
ATOM   1670  N   GLU A 104     -12.081 -66.868 -66.676  1.00  3.890          N  
ATOM   1671  CA  GLU A 104     -11.629 -67.144 -68.034  1.00  3.890          C  
ATOM   1672  C   GLU A 104     -10.262 -66.525 -68.316  1.00  3.890          C  
ATOM   1673  O   GLU A 104      -9.858 -65.553 -67.678  1.00  3.890          O  
ATOM   1674  CB  GLU A 104     -12.668 -66.648 -69.042  1.00  5.450          C  
ATOM   1675  CG  GLU A 104     -14.007 -67.383 -68.956  1.00  5.450          C  
ATOM   1676  CD  GLU A 104     -15.021 -66.888 -69.949  1.00  5.450          C  
ATOM   1677  OE1 GLU A 104     -14.742 -65.915 -70.604  1.00  5.450          O  
ATOM   1678  OE2 GLU A 104     -16.069 -67.479 -70.052  1.00  5.450          O  
ATOM   1679  H   GLU A 104     -12.769 -66.144 -66.528  1.00  4.670          H  
ATOM   1680  HA  GLU A 104     -11.537 -68.225 -68.148  1.00  4.670          H  
ATOM   1681 1HB  GLU A 104     -12.861 -65.596 -68.888  1.00  6.540          H  
ATOM   1682 2HB  GLU A 104     -12.281 -66.765 -70.055  1.00  6.540          H  
ATOM   1683 1HG  GLU A 104     -13.835 -68.445 -69.129  1.00  6.540          H  
ATOM   1684 2HG  GLU A 104     -14.407 -67.272 -67.947  1.00  6.540          H  
ATOM   1685  N   SER A 105      -9.558 -67.069 -69.305  1.00  3.890          N  
ATOM   1686  CA  SER A 105      -8.243 -66.577 -69.715  1.00  3.890          C  
ATOM   1687  C   SER A 105      -8.235 -65.147 -70.270  1.00  3.890          C  
ATOM   1688  O   SER A 105      -7.190 -64.497 -70.300  1.00  3.890          O  
ATOM   1689  CB  SER A 105      -7.652 -67.532 -70.730  1.00  5.450          C  
ATOM   1690  OG  SER A 105      -8.416 -67.551 -71.897  1.00  5.450          O  
ATOM   1691  H   SER A 105      -9.934 -67.868 -69.798  1.00  4.670          H  
ATOM   1692  HA  SER A 105      -7.600 -66.589 -68.833  1.00  4.670          H  
ATOM   1693 1HB  SER A 105      -6.634 -67.222 -70.966  1.00  6.540          H  
ATOM   1694 2HB  SER A 105      -7.600 -68.533 -70.306  1.00  6.540          H  
ATOM   1695  HG  SER A 105      -7.948 -68.122 -72.515  1.00  6.540          H  
ATOM   1696  N   ASP A 106      -9.398 -64.639 -70.676  1.00  3.890          N  
ATOM   1697  CA  ASP A 106      -9.506 -63.282 -71.204  1.00  3.890          C  
ATOM   1698  C   ASP A 106      -9.803 -62.244 -70.116  1.00  3.890          C  
ATOM   1699  O   ASP A 106      -9.940 -61.048 -70.408  1.00  3.890          O  
ATOM   1700  CB  ASP A 106     -10.596 -63.202 -72.276  1.00  5.450          C  
ATOM   1701  CG  ASP A 106     -10.261 -63.958 -73.572  1.00  5.450          C  
ATOM   1702  OD1 ASP A 106      -9.108 -64.086 -73.913  1.00  5.450          O  
ATOM   1703  OD2 ASP A 106     -11.184 -64.399 -74.210  1.00  5.450          O  
ATOM   1704  H   ASP A 106     -10.215 -65.230 -70.633  1.00  4.670          H  
ATOM   1705  HA  ASP A 106      -8.553 -63.022 -71.666  1.00  4.670          H  
ATOM   1706 1HB  ASP A 106     -11.524 -63.608 -71.869  1.00  6.540          H  
ATOM   1707 2HB  ASP A 106     -10.780 -62.157 -72.524  1.00  6.540          H  
ATOM   1708  N   VAL A 107      -9.896 -62.685 -68.863  1.00  3.890          N  
ATOM   1709  CA  VAL A 107     -10.170 -61.778 -67.763  1.00  3.890          C  
ATOM   1710  C   VAL A 107      -8.901 -61.041 -67.386  1.00  3.890          C  
ATOM   1711  O   VAL A 107      -7.858 -61.641 -67.123  1.00  3.890          O  
ATOM   1712  CB  VAL A 107     -10.755 -62.545 -66.570  1.00  5.450          C  
ATOM   1713  CG1 VAL A 107     -10.929 -61.630 -65.363  1.00  5.450          C  
ATOM   1714  CG2 VAL A 107     -12.107 -63.130 -66.995  1.00  5.450          C  
ATOM   1715  H   VAL A 107      -9.758 -63.678 -68.653  1.00  4.670          H  
ATOM   1716  HA  VAL A 107     -10.910 -61.048 -68.091  1.00  4.670          H  
ATOM   1717  HB  VAL A 107     -10.071 -63.344 -66.292  1.00  6.540          H  
ATOM   1718 1HG1 VAL A 107     -11.340 -62.189 -64.524  1.00  6.540          H  
ATOM   1719 2HG1 VAL A 107      -9.967 -61.237 -65.078  1.00  6.540          H  
ATOM   1720 3HG1 VAL A 107     -11.600 -60.810 -65.607  1.00  6.540          H  
ATOM   1721 1HG2 VAL A 107     -12.549 -63.695 -66.185  1.00  6.540          H  
ATOM   1722 2HG2 VAL A 107     -12.778 -62.323 -67.278  1.00  6.540          H  
ATOM   1723 3HG2 VAL A 107     -11.952 -63.780 -67.843  1.00  6.540          H  
ATOM   1724  N   GLN A 108      -8.991 -59.722 -67.334  1.00  3.890          N  
ATOM   1725  CA  GLN A 108      -7.812 -58.906 -67.092  1.00  3.890          C  
ATOM   1726  C   GLN A 108      -7.426 -58.788 -65.626  1.00  3.890          C  
ATOM   1727  O   GLN A 108      -7.570 -57.734 -65.004  1.00  3.890          O  
ATOM   1728  CB  GLN A 108      -8.028 -57.529 -67.706  1.00  5.450          C  
ATOM   1729  CG  GLN A 108      -8.314 -57.604 -69.207  1.00  5.450          C  
ATOM   1730  CD  GLN A 108      -7.183 -58.228 -69.972  1.00  5.450          C  
ATOM   1731  OE1 GLN A 108      -6.073 -57.688 -70.000  1.00  5.450          O  
ATOM   1732  NE2 GLN A 108      -7.441 -59.385 -70.589  1.00  5.450          N  
ATOM   1733  H   GLN A 108      -9.883 -59.285 -67.511  1.00  4.670          H  
ATOM   1734  HA  GLN A 108      -6.971 -59.378 -67.600  1.00  4.670          H  
ATOM   1735 1HB  GLN A 108      -8.863 -57.031 -67.215  1.00  6.540          H  
ATOM   1736 2HB  GLN A 108      -7.139 -56.917 -67.554  1.00  6.540          H  
ATOM   1737 1HG  GLN A 108      -9.206 -58.207 -69.380  1.00  6.540          H  
ATOM   1738 2HG  GLN A 108      -8.467 -56.595 -69.588  1.00  6.540          H  
ATOM   1739 1HE2 GLN A 108      -6.721 -59.851 -71.103  1.00  6.540          H  
ATOM   1740 2HE2 GLN A 108      -8.372 -59.825 -70.540  1.00  6.540          H  
ATOM   1741  N   GLU A 109      -6.920 -59.892 -65.099  1.00  3.890          N  
ATOM   1742  CA  GLU A 109      -6.482 -60.016 -63.715  1.00  3.890          C  
ATOM   1743  C   GLU A 109      -5.078 -60.644 -63.665  1.00  3.890          C  
ATOM   1744  O   GLU A 109      -4.742 -61.432 -64.545  1.00  3.890          O  
ATOM   1745  CB  GLU A 109      -7.482 -60.833 -62.905  1.00  5.450          C  
ATOM   1746  CG  GLU A 109      -8.794 -60.137 -62.611  1.00  5.450          C  
ATOM   1747  CD  GLU A 109      -9.732 -61.026 -61.868  1.00  5.450          C  
ATOM   1748  OE1 GLU A 109      -9.429 -62.182 -61.773  1.00  5.450          O  
ATOM   1749  OE2 GLU A 109     -10.744 -60.560 -61.404  1.00  5.450          O  
ATOM   1750  H   GLU A 109      -6.883 -60.700 -65.731  1.00  4.670          H  
ATOM   1751  HA  GLU A 109      -6.485 -59.019 -63.305  1.00  4.670          H  
ATOM   1752 1HB  GLU A 109      -7.738 -61.715 -63.474  1.00  6.540          H  
ATOM   1753 2HB  GLU A 109      -7.034 -61.160 -61.969  1.00  6.540          H  
ATOM   1754 1HG  GLU A 109      -8.585 -59.262 -61.999  1.00  6.540          H  
ATOM   1755 2HG  GLU A 109      -9.249 -59.790 -63.526  1.00  6.540          H  
ATOM   1756  N   PRO A 110      -4.225 -60.294 -62.678  1.00  3.890          N  
ATOM   1757  CA  PRO A 110      -2.889 -60.838 -62.475  1.00  3.890          C  
ATOM   1758  C   PRO A 110      -2.861 -62.341 -62.256  1.00  3.890          C  
ATOM   1759  O   PRO A 110      -3.764 -62.906 -61.616  1.00  3.890          O  
ATOM   1760  CB  PRO A 110      -2.423 -60.106 -61.205  1.00  5.830          C  
ATOM   1761  CG  PRO A 110      -3.223 -58.840 -61.158  1.00  5.830          C  
ATOM   1762  CD  PRO A 110      -4.570 -59.200 -61.726  1.00  5.830          C  
ATOM   1763  HA  PRO A 110      -2.256 -60.568 -63.334  1.00  4.670          H  
ATOM   1764 1HB  PRO A 110      -2.587 -60.713 -60.330  1.00  7.000          H  
ATOM   1765 2HB  PRO A 110      -1.335 -59.922 -61.249  1.00  7.000          H  
ATOM   1766 1HG  PRO A 110      -3.285 -58.473 -60.116  1.00  7.000          H  
ATOM   1767 2HG  PRO A 110      -2.713 -58.049 -61.729  1.00  7.000          H  
ATOM   1768 1HD  PRO A 110      -5.262 -59.546 -60.945  1.00  7.000          H  
ATOM   1769 2HD  PRO A 110      -4.907 -58.288 -62.224  1.00  7.000          H  
ATOM   1770  N   THR A 111      -1.784 -62.969 -62.730  1.00  3.890          N  
ATOM   1771  CA  THR A 111      -1.551 -64.393 -62.529  1.00  3.890          C  
ATOM   1772  C   THR A 111      -0.150 -64.589 -61.974  1.00  3.890          C  
ATOM   1773  O   THR A 111       0.750 -63.802 -62.279  1.00  3.890          O  
ATOM   1774  CB  THR A 111      -1.651 -65.167 -63.856  1.00  5.450          C  
ATOM   1775  OG1 THR A 111      -0.611 -64.722 -64.745  1.00  5.450          O  
ATOM   1776  CG2 THR A 111      -3.002 -64.912 -64.506  1.00  5.450          C  
ATOM   1777  H   THR A 111      -1.092 -62.450 -63.257  1.00  4.670          H  
ATOM   1778  HA  THR A 111      -2.269 -64.792 -61.826  1.00  4.670          H  
ATOM   1779  HB  THR A 111      -1.528 -66.234 -63.664  1.00  6.540          H  
ATOM   1780  HG1 THR A 111       0.253 -65.028 -64.415  1.00  6.540          H  
ATOM   1781 1HG2 THR A 111      -3.065 -65.462 -65.441  1.00  6.540          H  
ATOM   1782 2HG2 THR A 111      -3.776 -65.245 -63.841  1.00  6.540          H  
ATOM   1783 3HG2 THR A 111      -3.131 -63.851 -64.708  1.00  6.540          H  
ATOM   1784  N   GLU A 112       0.067 -65.673 -61.236  1.00  3.890          N  
ATOM   1785  CA  GLU A 112       1.408 -65.999 -60.768  1.00  3.890          C  
ATOM   1786  C   GLU A 112       2.308 -66.253 -62.000  1.00  3.890          C  
ATOM   1787  O   GLU A 112       1.859 -66.920 -62.935  1.00  3.890          O  
ATOM   1788  CB  GLU A 112       1.363 -67.236 -59.851  1.00  5.450          C  
ATOM   1789  CG  GLU A 112       2.678 -67.587 -59.133  1.00  5.450          C  
ATOM   1790  CD  GLU A 112       2.581 -68.776 -58.217  1.00  5.450          C  
ATOM   1791  OE1 GLU A 112       1.628 -69.506 -58.300  1.00  5.450          O  
ATOM   1792  OE2 GLU A 112       3.461 -68.931 -57.400  1.00  5.450          O  
ATOM   1793  H   GLU A 112      -0.727 -66.273 -60.961  1.00  4.670          H  
ATOM   1794  HA  GLU A 112       1.761 -65.151 -60.188  1.00  4.670          H  
ATOM   1795 1HB  GLU A 112       0.602 -67.081 -59.084  1.00  6.540          H  
ATOM   1796 2HB  GLU A 112       1.060 -68.105 -60.434  1.00  6.540          H  
ATOM   1797 1HG  GLU A 112       3.448 -67.788 -59.879  1.00  6.540          H  
ATOM   1798 2HG  GLU A 112       2.992 -66.741 -58.545  1.00  6.540          H  
ATOM   1799  N   PRO A 113       3.549 -65.721 -62.059  1.00  3.890          N  
ATOM   1800  CA  PRO A 113       4.526 -65.919 -63.119  1.00  3.890          C  
ATOM   1801  C   PRO A 113       5.072 -67.331 -63.044  1.00  3.890          C  
ATOM   1802  O   PRO A 113       4.990 -67.962 -61.994  1.00  3.890          O  
ATOM   1803  CB  PRO A 113       5.587 -64.856 -62.813  1.00  5.830          C  
ATOM   1804  CG  PRO A 113       5.499 -64.659 -61.324  1.00  5.830          C  
ATOM   1805  CD  PRO A 113       4.028 -64.832 -60.993  1.00  5.830          C  
ATOM   1806  HA  PRO A 113       4.042 -65.738 -64.094  1.00  4.670          H  
ATOM   1807 1HB  PRO A 113       6.588 -65.209 -63.137  1.00  7.000          H  
ATOM   1808 2HB  PRO A 113       5.373 -63.935 -63.377  1.00  7.000          H  
ATOM   1809 1HG  PRO A 113       6.136 -65.397 -60.807  1.00  7.000          H  
ATOM   1810 2HG  PRO A 113       5.882 -63.663 -61.051  1.00  7.000          H  
ATOM   1811 1HD  PRO A 113       3.973 -65.317 -60.035  1.00  7.000          H  
ATOM   1812 2HD  PRO A 113       3.493 -63.866 -61.024  1.00  7.000          H  
ATOM   1813  N   GLU A 114       5.719 -67.803 -64.102  1.00  3.890          N  
ATOM   1814  CA  GLU A 114       6.278 -69.151 -64.071  1.00  3.890          C  
ATOM   1815  C   GLU A 114       7.795 -69.139 -64.080  1.00  3.890          C  
ATOM   1816  O   GLU A 114       8.442 -69.607 -65.020  1.00  3.890          O  
ATOM   1817  CB  GLU A 114       5.784 -69.976 -65.265  1.00  5.450          C  
ATOM   1818  CG  GLU A 114       4.283 -70.228 -65.305  1.00  5.450          C  
ATOM   1819  CD  GLU A 114       3.864 -71.098 -66.480  1.00  5.450          C  
ATOM   1820  OE1 GLU A 114       4.705 -71.404 -67.297  1.00  5.450          O  
ATOM   1821  OE2 GLU A 114       2.711 -71.454 -66.553  1.00  5.450          O  
ATOM   1822  H   GLU A 114       5.805 -67.246 -64.942  1.00  4.670          H  
ATOM   1823  HA  GLU A 114       5.955 -69.645 -63.154  1.00  4.670          H  
ATOM   1824 1HB  GLU A 114       6.061 -69.473 -66.192  1.00  6.540          H  
ATOM   1825 2HB  GLU A 114       6.280 -70.947 -65.261  1.00  6.540          H  
ATOM   1826 1HG  GLU A 114       3.983 -70.714 -64.377  1.00  6.540          H  
ATOM   1827 2HG  GLU A 114       3.764 -69.271 -65.362  1.00  6.540          H  
ATOM   1828  N   ASP A 115       8.333 -68.572 -63.009  1.00  3.890          N  
ATOM   1829  CA  ASP A 115       9.757 -68.472 -62.749  1.00  3.890          C  
ATOM   1830  C   ASP A 115      10.101 -69.412 -61.618  1.00  3.890          C  
ATOM   1831  O   ASP A 115       9.734 -69.176 -60.465  1.00  3.890          O  
ATOM   1832  CB  ASP A 115      10.168 -67.067 -62.334  1.00  5.450          C  
ATOM   1833  CG  ASP A 115      10.109 -66.003 -63.422  1.00  5.450          C  
ATOM   1834  OD1 ASP A 115      10.433 -66.282 -64.551  1.00  5.450          O  
ATOM   1835  OD2 ASP A 115       9.756 -64.888 -63.090  1.00  5.450          O  
ATOM   1836  H   ASP A 115       7.690 -68.225 -62.308  1.00  4.670          H  
ATOM   1837  HA  ASP A 115      10.311 -68.770 -63.640  1.00  4.670          H  
ATOM   1838 1HB  ASP A 115       9.545 -66.745 -61.500  1.00  6.540          H  
ATOM   1839 2HB  ASP A 115      11.183 -67.128 -61.973  1.00  6.540          H  
ATOM   1840  N   ASP A 116      10.812 -70.466 -61.923  1.00  3.890          N  
ATOM   1841  CA  ASP A 116      11.133 -71.435 -60.896  1.00  3.890          C  
ATOM   1842  C   ASP A 116      12.355 -70.955 -60.099  1.00  3.890          C  
ATOM   1843  O   ASP A 116      13.502 -70.871 -60.591  1.00  3.890          O  
ATOM   1844  CB  ASP A 116      11.347 -72.810 -61.517  1.00  5.450          C  
ATOM   1845  CG  ASP A 116      10.074 -73.422 -62.121  1.00  5.450          C  
ATOM   1846  OD1 ASP A 116       8.983 -73.072 -61.734  1.00  5.450          O  
ATOM   1847  OD2 ASP A 116      10.219 -74.244 -62.994  1.00  5.450          O  
ATOM   1848  H   ASP A 116      11.072 -70.612 -62.885  1.00  4.670          H  
ATOM   1849  HA  ASP A 116      10.288 -71.509 -60.209  1.00  4.670          H  
ATOM   1850 1HB  ASP A 116      12.096 -72.746 -62.289  1.00  6.540          H  
ATOM   1851 2HB  ASP A 116      11.708 -73.491 -60.751  1.00  6.540          H  
ATOM   1852  N   LEU A 117      12.067 -70.570 -58.856  1.00  3.890          N  
ATOM   1853  CA  LEU A 117      13.020 -69.968 -57.935  1.00  3.890          C  
ATOM   1854  C   LEU A 117      13.164 -70.642 -56.586  1.00  3.890          C  
ATOM   1855  O   LEU A 117      12.209 -70.796 -55.826  1.00  3.890          O  
ATOM   1856  CB  LEU A 117      12.608 -68.498 -57.743  1.00  5.450          C  
ATOM   1857  CG  LEU A 117      13.227 -67.652 -56.572  1.00  5.450          C  
ATOM   1858  CD1 LEU A 117      14.741 -67.469 -56.637  1.00  5.450          C  
ATOM   1859  CD2 LEU A 117      12.556 -66.311 -56.628  1.00  5.450          C  
ATOM   1860  H   LEU A 117      11.106 -70.672 -58.548  1.00  4.670          H  
ATOM   1861  HA  LEU A 117      13.990 -69.989 -58.421  1.00  4.670          H  
ATOM   1862 1HB  LEU A 117      12.813 -67.973 -58.663  1.00  6.540          H  
ATOM   1863 2HB  LEU A 117      11.527 -68.482 -57.601  1.00  6.540          H  
ATOM   1864  HG  LEU A 117      12.995 -68.129 -55.638  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 117      15.046 -66.869 -55.794  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 117      15.210 -68.404 -56.551  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 117      15.044 -66.987 -57.547  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 117      12.900 -65.703 -55.817  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 117      12.780 -65.822 -57.563  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 117      11.477 -66.439 -56.538  1.00  6.540          H  
ATOM   1871  N   ASP A 118      14.404 -70.990 -56.294  1.00  3.890          N  
ATOM   1872  CA  ASP A 118      14.838 -71.571 -55.038  1.00  3.890          C  
ATOM   1873  C   ASP A 118      15.321 -70.448 -54.133  1.00  3.890          C  
ATOM   1874  O   ASP A 118      16.308 -69.797 -54.458  1.00  3.890          O  
ATOM   1875  CB  ASP A 118      15.973 -72.588 -55.213  1.00  5.450          C  
ATOM   1876  CG  ASP A 118      16.358 -73.234 -53.874  1.00  5.450          C  
ATOM   1877  OD1 ASP A 118      15.676 -72.933 -52.907  1.00  5.450          O  
ATOM   1878  OD2 ASP A 118      17.359 -73.948 -53.786  1.00  5.450          O  
ATOM   1879  H   ASP A 118      15.094 -70.832 -57.012  1.00  4.670          H  
ATOM   1880  HA  ASP A 118      13.990 -72.063 -54.561  1.00  4.670          H  
ATOM   1881 1HB  ASP A 118      15.669 -73.372 -55.915  1.00  6.540          H  
ATOM   1882 2HB  ASP A 118      16.839 -72.119 -55.616  1.00  6.540          H  
ATOM   1883  N   ILE A 119      14.604 -70.164 -53.048  1.00  3.890          N  
ATOM   1884  CA  ILE A 119      15.003 -69.051 -52.188  1.00  3.890          C  
ATOM   1885  C   ILE A 119      15.868 -69.547 -51.019  1.00  3.890          C  
ATOM   1886  O   ILE A 119      16.119 -68.812 -50.063  1.00  3.890          O  
ATOM   1887  CB  ILE A 119      13.779 -68.256 -51.659  1.00  5.450          C  
ATOM   1888  CG1 ILE A 119      12.900 -69.150 -50.746  1.00  5.450          C  
ATOM   1889  CG2 ILE A 119      12.983 -67.719 -52.840  1.00  5.450          C  
ATOM   1890  CD1 ILE A 119      11.820 -68.410 -49.975  1.00  5.450          C  
ATOM   1891  H   ILE A 119      13.809 -70.747 -52.828  1.00  4.670          H  
ATOM   1892  HA  ILE A 119      15.611 -68.361 -52.777  1.00  4.670          H  
ATOM   1893  HB  ILE A 119      14.128 -67.416 -51.061  1.00  6.540          H  
ATOM   1894 1HG1 ILE A 119      12.421 -69.914 -51.352  1.00  6.540          H  
ATOM   1895 2HG1 ILE A 119      13.533 -69.634 -50.030  1.00  6.540          H  
ATOM   1896 1HG2 ILE A 119      12.136 -67.133 -52.510  1.00  6.540          H  
ATOM   1897 2HG2 ILE A 119      13.625 -67.094 -53.447  1.00  6.540          H  
ATOM   1898 3HG2 ILE A 119      12.625 -68.555 -53.436  1.00  6.540          H  
ATOM   1899 1HD1 ILE A 119      11.271 -69.121 -49.356  1.00  6.540          H  
ATOM   1900 2HD1 ILE A 119      12.272 -67.655 -49.339  1.00  6.540          H  
ATOM   1901 3HD1 ILE A 119      11.129 -67.934 -50.658  1.00  6.540          H  
ATOM   1902  N   MET A 120      16.319 -70.802 -51.085  1.00  3.890          N  
ATOM   1903  CA  MET A 120      17.209 -71.355 -50.075  1.00  3.890          C  
ATOM   1904  C   MET A 120      18.652 -71.153 -50.505  1.00  3.890          C  
ATOM   1905  O   MET A 120      18.959 -71.006 -51.688  1.00  3.890          O  
ATOM   1906  CB  MET A 120      16.926 -72.837 -49.833  1.00  5.450          C  
ATOM   1907  CG  MET A 120      15.556 -73.164 -49.233  1.00  5.450          C  
ATOM   1908  SD  MET A 120      15.369 -72.599 -47.519  1.00  5.450          S  
ATOM   1909  CE  MET A 120      14.365 -71.150 -47.719  1.00  5.450          C  
ATOM   1910  H   MET A 120      16.052 -71.406 -51.878  1.00  4.670          H  
ATOM   1911  HA  MET A 120      17.071 -70.814 -49.142  1.00  4.670          H  
ATOM   1912 1HB  MET A 120      16.990 -73.368 -50.788  1.00  6.540          H  
ATOM   1913 2HB  MET A 120      17.683 -73.256 -49.177  1.00  6.540          H  
ATOM   1914 1HG  MET A 120      14.786 -72.689 -49.843  1.00  6.540          H  
ATOM   1915 2HG  MET A 120      15.393 -74.242 -49.265  1.00  6.540          H  
ATOM   1916 1HE  MET A 120      14.173 -70.704 -46.745  1.00  6.540          H  
ATOM   1917 2HE  MET A 120      14.881 -70.444 -48.342  1.00  6.540          H  
ATOM   1918 3HE  MET A 120      13.419 -71.421 -48.185  1.00  6.540          H  
ATOM   1919  N   LEU A 121      19.570 -71.257 -49.559  1.00  3.890          N  
ATOM   1920  CA  LEU A 121      20.979 -71.022 -49.857  1.00  3.890          C  
ATOM   1921  C   LEU A 121      21.649 -72.196 -50.560  1.00  3.890          C  
ATOM   1922  O   LEU A 121      22.835 -72.147 -50.879  1.00  3.890          O  
ATOM   1923  CB  LEU A 121      21.708 -70.679 -48.556  1.00  5.450          C  
ATOM   1924  CG  LEU A 121      21.261 -69.346 -47.849  1.00  5.450          C  
ATOM   1925  CD1 LEU A 121      21.946 -69.249 -46.497  1.00  5.450          C  
ATOM   1926  CD2 LEU A 121      21.629 -68.125 -48.709  1.00  5.450          C  
ATOM   1927  H   LEU A 121      19.286 -71.437 -48.606  1.00  4.670          H  
ATOM   1928  HA  LEU A 121      21.043 -70.176 -50.537  1.00  4.670          H  
ATOM   1929 1HB  LEU A 121      21.561 -71.497 -47.851  1.00  6.540          H  
ATOM   1930 2HB  LEU A 121      22.774 -70.602 -48.769  1.00  6.540          H  
ATOM   1931  HG  LEU A 121      20.191 -69.358 -47.693  1.00  6.540          H  
ATOM   1932 1HD1 LEU A 121      21.632 -68.333 -45.995  1.00  6.540          H  
ATOM   1933 2HD1 LEU A 121      21.670 -70.109 -45.885  1.00  6.540          H  
ATOM   1934 3HD1 LEU A 121      23.027 -69.236 -46.635  1.00  6.540          H  
ATOM   1935 1HD2 LEU A 121      21.327 -67.216 -48.193  1.00  6.540          H  
ATOM   1936 2HD2 LEU A 121      22.709 -68.107 -48.862  1.00  6.540          H  
ATOM   1937 3HD2 LEU A 121      21.129 -68.163 -49.672  1.00  6.540          H  
ATOM   1938  N   GLY A 122      20.875 -73.250 -50.820  1.00  3.890          N  
ATOM   1939  CA  GLY A 122      21.352 -74.413 -51.547  1.00  3.890          C  
ATOM   1940  C   GLY A 122      21.509 -74.089 -53.039  1.00  3.890          C  
ATOM   1941  O   GLY A 122      22.144 -74.849 -53.774  1.00  3.890          O  
ATOM   1942  H   GLY A 122      19.914 -73.227 -50.512  1.00  4.670          H  
ATOM   1943 1HA  GLY A 122      22.309 -74.735 -51.135  1.00  4.670          H  
ATOM   1944 2HA  GLY A 122      20.649 -75.235 -51.423  1.00  4.670          H  
ATOM   1945  N   ASN A 123      20.944 -72.951 -53.482  1.00  3.890          N  
ATOM   1946  CA  ASN A 123      21.046 -72.498 -54.864  1.00  3.890          C  
ATOM   1947  C   ASN A 123      20.618 -73.504 -55.940  1.00  3.890          C  
ATOM   1948  O   ASN A 123      21.274 -73.615 -56.987  1.00  3.890          O  
ATOM   1949  CB  ASN A 123      22.470 -72.031 -55.145  1.00  5.450          C  
ATOM   1950  CG  ASN A 123      22.858 -70.795 -54.377  1.00  5.450          C  
ATOM   1951  OD1 ASN A 123      22.001 -69.980 -54.055  1.00  5.450          O  
ATOM   1952  ND2 ASN A 123      24.130 -70.589 -54.120  1.00  5.450          N  
ATOM   1953  H   ASN A 123      20.406 -72.368 -52.827  1.00  4.670          H  
ATOM   1954  HA  ASN A 123      20.383 -71.637 -54.961  1.00  4.670          H  
ATOM   1955 1HB  ASN A 123      23.178 -72.824 -54.907  1.00  6.540          H  
ATOM   1956 2HB  ASN A 123      22.576 -71.815 -56.207  1.00  6.540          H  
ATOM   1957 1HD2 ASN A 123      24.422 -69.714 -53.653  1.00  6.540          H  
ATOM   1958 2HD2 ASN A 123      24.816 -71.260 -54.407  1.00  6.540          H  
ATOM   1959  N   LYS A 124      19.506 -74.215 -55.741  1.00  3.890          N  
ATOM   1960  CA  LYS A 124      19.069 -75.190 -56.737  1.00  3.890          C  
ATOM   1961  C   LYS A 124      18.382 -74.504 -57.909  1.00  3.890          C  
ATOM   1962  O   LYS A 124      17.160 -74.534 -58.035  1.00  3.890          O  
ATOM   1963  CB  LYS A 124      18.132 -76.212 -56.104  1.00  5.450          C  
ATOM   1964  CG  LYS A 124      18.795 -77.076 -55.039  1.00  5.450          C  
ATOM   1965  CD  LYS A 124      17.802 -78.045 -54.416  1.00  5.450          C  
ATOM   1966  CE  LYS A 124      18.462 -78.906 -53.344  1.00  5.450          C  
ATOM   1967  NZ  LYS A 124      17.491 -79.841 -52.701  1.00  5.450          N  
ATOM   1968  H   LYS A 124      18.940 -74.092 -54.889  1.00  4.670          H  
ATOM   1969  HA  LYS A 124      19.947 -75.709 -57.121  1.00  4.670          H  
ATOM   1970 1HB  LYS A 124      17.293 -75.693 -55.640  1.00  6.540          H  
ATOM   1971 2HB  LYS A 124      17.731 -76.864 -56.876  1.00  6.540          H  
ATOM   1972 1HG  LYS A 124      19.620 -77.630 -55.484  1.00  6.540          H  
ATOM   1973 2HG  LYS A 124      19.197 -76.426 -54.258  1.00  6.540          H  
ATOM   1974 1HD  LYS A 124      16.987 -77.473 -53.964  1.00  6.540          H  
ATOM   1975 2HD  LYS A 124      17.386 -78.690 -55.188  1.00  6.540          H  
ATOM   1976 1HE  LYS A 124      19.263 -79.486 -53.797  1.00  6.540          H  
ATOM   1977 2HE  LYS A 124      18.886 -78.255 -52.578  1.00  6.540          H  
ATOM   1978 1HZ  LYS A 124      17.966 -80.390 -51.999  1.00  6.540          H  
ATOM   1979 2HZ  LYS A 124      16.748 -79.311 -52.266  1.00  6.540          H  
ATOM   1980 3HZ  LYS A 124      17.100 -80.456 -53.400  1.00  6.540          H  
ATOM   1981  N   LYS A 125      19.181 -73.851 -58.742  1.00  3.890          N  
ATOM   1982  CA  LYS A 125      18.664 -73.088 -59.872  1.00  3.890          C  
ATOM   1983  C   LYS A 125      17.844 -73.912 -60.832  1.00  3.890          C  
ATOM   1984  O   LYS A 125      18.273 -74.977 -61.276  1.00  3.890          O  
ATOM   1985  CB  LYS A 125      19.793 -72.407 -60.648  1.00  5.450          C  
ATOM   1986  CG  LYS A 125      19.300 -71.540 -61.835  1.00  5.450          C  
ATOM   1987  CD  LYS A 125      20.438 -70.838 -62.551  1.00  5.450          C  
ATOM   1988  CE  LYS A 125      19.909 -70.065 -63.760  1.00  5.450          C  
ATOM   1989  NZ  LYS A 125      21.003 -69.368 -64.513  1.00  5.450          N  
ATOM   1990  H   LYS A 125      20.178 -73.869 -58.515  1.00  4.670          H  
ATOM   1991  HA  LYS A 125      18.003 -72.328 -59.498  1.00  4.670          H  
ATOM   1992 1HB  LYS A 125      20.366 -71.771 -59.971  1.00  6.540          H  
ATOM   1993 2HB  LYS A 125      20.470 -73.163 -61.042  1.00  6.540          H  
ATOM   1994 1HG  LYS A 125      18.791 -72.169 -62.566  1.00  6.540          H  
ATOM   1995 2HG  LYS A 125      18.590 -70.787 -61.477  1.00  6.540          H  
ATOM   1996 1HD  LYS A 125      20.927 -70.142 -61.866  1.00  6.540          H  
ATOM   1997 2HD  LYS A 125      21.168 -71.575 -62.885  1.00  6.540          H  
ATOM   1998 1HE  LYS A 125      19.405 -70.760 -64.430  1.00  6.540          H  
ATOM   1999 2HE  LYS A 125      19.184 -69.327 -63.416  1.00  6.540          H  
ATOM   2000 1HZ  LYS A 125      20.596 -68.879 -65.298  1.00  6.540          H  
ATOM   2001 2HZ  LYS A 125      21.475 -68.702 -63.913  1.00  6.540          H  
ATOM   2002 3HZ  LYS A 125      21.672 -70.049 -64.849  1.00  6.540          H  
ATOM   2003  N   LYS A 126      16.670 -73.383 -61.175  1.00  3.890          N  
ATOM   2004  CA  LYS A 126      15.790 -74.025 -62.132  1.00  3.890          C  
ATOM   2005  C   LYS A 126      15.588 -73.103 -63.336  1.00  3.890          C  
ATOM   2006  O   LYS A 126      15.973 -73.448 -64.453  1.00  3.890          O  
ATOM   2007  CB  LYS A 126      14.453 -74.351 -61.479  1.00  5.450          C  
ATOM   2008  CG  LYS A 126      14.500 -75.310 -60.279  1.00  5.450          C  
ATOM   2009  CD  LYS A 126      14.972 -76.715 -60.644  1.00  5.450          C  
ATOM   2010  CE  LYS A 126      14.920 -77.637 -59.433  1.00  5.450          C  
ATOM   2011  NZ  LYS A 126      15.395 -79.018 -59.757  1.00  5.450          N  
ATOM   2012  H   LYS A 126      16.398 -72.509 -60.751  1.00  4.670          H  
ATOM   2013  HA  LYS A 126      16.258 -74.938 -62.494  1.00  4.670          H  
ATOM   2014 1HB  LYS A 126      14.043 -73.433 -61.099  1.00  6.540          H  
ATOM   2015 2HB  LYS A 126      13.760 -74.748 -62.224  1.00  6.540          H  
ATOM   2016 1HG  LYS A 126      15.171 -74.901 -59.529  1.00  6.540          H  
ATOM   2017 2HG  LYS A 126      13.505 -75.375 -59.842  1.00  6.540          H  
ATOM   2018 1HD  LYS A 126      14.352 -77.122 -61.441  1.00  6.540          H  
ATOM   2019 2HD  LYS A 126      16.007 -76.674 -60.986  1.00  6.540          H  
ATOM   2020 1HE  LYS A 126      15.554 -77.220 -58.646  1.00  6.540          H  
ATOM   2021 2HE  LYS A 126      13.896 -77.692 -59.069  1.00  6.540          H  
ATOM   2022 1HZ  LYS A 126      15.348 -79.595 -58.928  1.00  6.540          H  
ATOM   2023 2HZ  LYS A 126      14.811 -79.419 -60.479  1.00  6.540          H  
ATOM   2024 3HZ  LYS A 126      16.352 -78.974 -60.083  1.00  6.540          H  
ATOM   2025  N   LYS A 127      14.998 -71.915 -63.109  1.00  3.890          N  
ATOM   2026  CA  LYS A 127      14.790 -70.959 -64.194  1.00  3.890          C  
ATOM   2027  C   LYS A 127      15.250 -69.542 -63.843  1.00  3.890          C  
ATOM   2028  O   LYS A 127      15.883 -68.870 -64.659  1.00  3.890          O  
ATOM   2029  CB  LYS A 127      13.317 -70.888 -64.580  1.00  5.450          C  
ATOM   2030  CG  LYS A 127      12.722 -72.144 -65.210  1.00  5.450          C  
ATOM   2031  CD  LYS A 127      11.220 -71.943 -65.481  1.00  5.450          C  
ATOM   2032  CE  LYS A 127      10.565 -73.184 -66.066  1.00  5.450          C  
ATOM   2033  NZ  LYS A 127       9.080 -73.026 -66.161  1.00  5.450          N  
ATOM   2034  H   LYS A 127      14.678 -71.664 -62.177  1.00  4.670          H  
ATOM   2035  HA  LYS A 127      15.368 -71.285 -65.058  1.00  4.670          H  
ATOM   2036 1HB  LYS A 127      12.755 -70.650 -63.707  1.00  6.540          H  
ATOM   2037 2HB  LYS A 127      13.173 -70.068 -65.283  1.00  6.540          H  
ATOM   2038 1HG  LYS A 127      13.237 -72.358 -66.147  1.00  6.540          H  
ATOM   2039 2HG  LYS A 127      12.855 -72.996 -64.545  1.00  6.540          H  
ATOM   2040 1HD  LYS A 127      10.702 -71.706 -64.556  1.00  6.540          H  
ATOM   2041 2HD  LYS A 127      11.076 -71.111 -66.171  1.00  6.540          H  
ATOM   2042 1HE  LYS A 127      10.966 -73.369 -67.060  1.00  6.540          H  
ATOM   2043 2HE  LYS A 127      10.789 -74.039 -65.430  1.00  6.540          H  
ATOM   2044 1HZ  LYS A 127       8.672 -73.861 -66.542  1.00  6.540          H  
ATOM   2045 2HZ  LYS A 127       8.699 -72.862 -65.227  1.00  6.540          H  
ATOM   2046 3HZ  LYS A 127       8.842 -72.238 -66.751  1.00  6.540          H  
ATOM   2047  N   LYS A 128      14.870 -69.051 -62.659  1.00  3.890          N  
ATOM   2048  CA  LYS A 128      15.163 -67.662 -62.309  1.00  3.890          C  
ATOM   2049  C   LYS A 128      16.680 -67.406 -62.291  1.00  3.890          C  
ATOM   2050  O   LYS A 128      17.434 -68.070 -61.578  1.00  3.890          O  
ATOM   2051  CB  LYS A 128      14.486 -67.320 -60.961  1.00  5.450          C  
ATOM   2052  CG  LYS A 128      14.768 -65.909 -60.356  1.00  5.450          C  
ATOM   2053  CD  LYS A 128      14.123 -64.710 -61.101  1.00  5.450          C  
ATOM   2054  CE  LYS A 128      12.645 -64.504 -60.683  1.00  5.450          C  
ATOM   2055  NZ  LYS A 128      12.031 -63.279 -61.301  1.00  5.450          N  
ATOM   2056  H   LYS A 128      14.377 -69.648 -61.993  1.00  4.670          H  
ATOM   2057  HA  LYS A 128      14.729 -67.025 -63.080  1.00  4.670          H  
ATOM   2058 1HB  LYS A 128      13.411 -67.414 -61.081  1.00  6.540          H  
ATOM   2059 2HB  LYS A 128      14.767 -68.055 -60.224  1.00  6.540          H  
ATOM   2060 1HG  LYS A 128      14.354 -65.894 -59.364  1.00  6.540          H  
ATOM   2061 2HG  LYS A 128      15.810 -65.773 -60.259  1.00  6.540          H  
ATOM   2062 1HD  LYS A 128      14.679 -63.800 -60.871  1.00  6.540          H  
ATOM   2063 2HD  LYS A 128      14.158 -64.870 -62.175  1.00  6.540          H  
ATOM   2064 1HE  LYS A 128      12.075 -65.356 -60.975  1.00  6.540          H  
ATOM   2065 2HE  LYS A 128      12.595 -64.403 -59.599  1.00  6.540          H  
ATOM   2066 1HZ  LYS A 128      11.064 -63.195 -60.992  1.00  6.540          H  
ATOM   2067 2HZ  LYS A 128      12.546 -62.446 -61.012  1.00  6.540          H  
ATOM   2068 3HZ  LYS A 128      12.045 -63.349 -62.311  1.00  6.540          H  
ATOM   2069  N   LYS A 129      17.127 -66.370 -63.005  1.00  3.890          N  
ATOM   2070  CA  LYS A 129      18.558 -66.049 -63.092  1.00  3.890          C  
ATOM   2071  C   LYS A 129      19.174 -65.650 -61.754  1.00  3.890          C  
ATOM   2072  O   LYS A 129      20.384 -65.737 -61.560  1.00  3.890          O  
ATOM   2073  CB  LYS A 129      18.810 -64.926 -64.108  1.00  5.450          C  
ATOM   2074  CG  LYS A 129      18.369 -63.532 -63.663  1.00  5.450          C  
ATOM   2075  CD  LYS A 129      18.649 -62.482 -64.731  1.00  5.450          C  
ATOM   2076  CE  LYS A 129      18.171 -61.075 -64.309  1.00  5.450          C  
ATOM   2077  NZ  LYS A 129      18.984 -60.457 -63.173  1.00  5.450          N  
ATOM   2078  H   LYS A 129      16.465 -65.850 -63.563  1.00  4.670          H  
ATOM   2079  HA  LYS A 129      19.078 -66.938 -63.440  1.00  4.670          H  
ATOM   2080 1HB  LYS A 129      19.875 -64.878 -64.331  1.00  6.540          H  
ATOM   2081 2HB  LYS A 129      18.292 -65.160 -65.037  1.00  6.540          H  
ATOM   2082 1HG  LYS A 129      17.314 -63.525 -63.394  1.00  6.540          H  
ATOM   2083 2HG  LYS A 129      18.950 -63.263 -62.801  1.00  6.540          H  
ATOM   2084 1HD  LYS A 129      19.723 -62.441 -64.917  1.00  6.540          H  
ATOM   2085 2HD  LYS A 129      18.148 -62.761 -65.658  1.00  6.540          H  
ATOM   2086 1HE  LYS A 129      18.228 -60.418 -65.174  1.00  6.540          H  
ATOM   2087 2HE  LYS A 129      17.133 -61.146 -63.988  1.00  6.540          H  
ATOM   2088 1HZ  LYS A 129      18.594 -59.535 -62.978  1.00  6.540          H  
ATOM   2089 2HZ  LYS A 129      18.953 -61.019 -62.300  1.00  6.540          H  
ATOM   2090 3HZ  LYS A 129      19.958 -60.335 -63.434  1.00  6.540          H  
ATOM   2091  N   ASN A 130      18.322 -65.232 -60.834  1.00  3.890          N  
ATOM   2092  CA  ASN A 130      18.723 -64.743 -59.532  1.00  3.890          C  
ATOM   2093  C   ASN A 130      18.706 -65.839 -58.459  1.00  3.890          C  
ATOM   2094  O   ASN A 130      18.878 -65.558 -57.270  1.00  3.890          O  
ATOM   2095  CB  ASN A 130      17.812 -63.608 -59.118  1.00  5.450          C  
ATOM   2096  CG  ASN A 130      17.884 -62.399 -60.034  1.00  5.450          C  
ATOM   2097  OD1 ASN A 130      18.904 -62.076 -60.669  1.00  5.450          O  
ATOM   2098  ND2 ASN A 130      16.780 -61.702 -60.108  1.00  5.450          N  
ATOM   2099  H   ASN A 130      17.350 -65.238 -61.090  1.00  4.670          H  
ATOM   2100  HA  ASN A 130      19.746 -64.370 -59.602  1.00  4.670          H  
ATOM   2101 1HB  ASN A 130      16.795 -63.959 -59.081  1.00  6.540          H  
ATOM   2102 2HB  ASN A 130      18.087 -63.289 -58.123  1.00  6.540          H  
ATOM   2103 1HD2 ASN A 130      16.736 -60.882 -60.678  1.00  6.540          H  
ATOM   2104 2HD2 ASN A 130      15.978 -61.973 -59.581  1.00  6.540          H  
ATOM   2105  N   VAL A 131      18.529 -67.107 -58.840  1.00  3.890          N  
ATOM   2106  CA  VAL A 131      18.547 -68.120 -57.790  1.00  3.890          C  
ATOM   2107  C   VAL A 131      19.868 -68.163 -57.055  1.00  3.890          C  
ATOM   2108  O   VAL A 131      19.892 -68.272 -55.835  1.00  3.890          O  
ATOM   2109  CB  VAL A 131      18.300 -69.551 -58.322  1.00  5.450          C  
ATOM   2110  CG1 VAL A 131      18.579 -70.570 -57.177  1.00  5.450          C  
ATOM   2111  CG2 VAL A 131      16.878 -69.682 -58.773  1.00  5.450          C  
ATOM   2112  H   VAL A 131      18.367 -67.352 -59.824  1.00  4.670          H  
ATOM   2113  HA  VAL A 131      17.765 -67.878 -57.069  1.00  4.670          H  
ATOM   2114  HB  VAL A 131      18.965 -69.758 -59.156  1.00  6.540          H  
ATOM   2115 1HG1 VAL A 131      18.392 -71.564 -57.486  1.00  6.540          H  
ATOM   2116 2HG1 VAL A 131      19.605 -70.519 -56.848  1.00  6.540          H  
ATOM   2117 3HG1 VAL A 131      17.929 -70.331 -56.341  1.00  6.540          H  
ATOM   2118 1HG2 VAL A 131      16.668 -70.665 -59.144  1.00  6.540          H  
ATOM   2119 2HG2 VAL A 131      16.264 -69.492 -57.963  1.00  6.540          H  
ATOM   2120 3HG2 VAL A 131      16.688 -68.975 -59.539  1.00  6.540          H  
ATOM   2121  N   LYS A 132      20.980 -68.154 -57.776  1.00  3.890          N  
ATOM   2122  CA  LYS A 132      22.232 -68.242 -57.060  1.00  3.890          C  
ATOM   2123  C   LYS A 132      22.394 -67.089 -56.096  1.00  3.890          C  
ATOM   2124  O   LYS A 132      22.412 -65.924 -56.503  1.00  3.890          O  
ATOM   2125  CB  LYS A 132      23.427 -68.267 -58.013  1.00  5.450          C  
ATOM   2126  CG  LYS A 132      24.776 -68.412 -57.289  1.00  5.450          C  
ATOM   2127  CD  LYS A 132      25.955 -68.478 -58.250  1.00  5.450          C  
ATOM   2128  CE  LYS A 132      27.270 -68.568 -57.474  1.00  5.450          C  
ATOM   2129  NZ  LYS A 132      28.459 -68.607 -58.372  1.00  5.450          N  
ATOM   2130  H   LYS A 132      20.944 -68.072 -58.781  1.00  4.670          H  
ATOM   2131  HA  LYS A 132      22.228 -69.161 -56.489  1.00  4.670          H  
ATOM   2132 1HB  LYS A 132      23.319 -69.102 -58.705  1.00  6.540          H  
ATOM   2133 2HB  LYS A 132      23.445 -67.348 -58.600  1.00  6.540          H  
ATOM   2134 1HG  LYS A 132      24.929 -67.561 -56.621  1.00  6.540          H  
ATOM   2135 2HG  LYS A 132      24.761 -69.317 -56.686  1.00  6.540          H  
ATOM   2136 1HD  LYS A 132      25.857 -69.354 -58.895  1.00  6.540          H  
ATOM   2137 2HD  LYS A 132      25.967 -67.585 -58.873  1.00  6.540          H  
ATOM   2138 1HE  LYS A 132      27.351 -67.700 -56.818  1.00  6.540          H  
ATOM   2139 2HE  LYS A 132      27.260 -69.471 -56.862  1.00  6.540          H  
ATOM   2140 1HZ  LYS A 132      29.301 -68.660 -57.809  1.00  6.540          H  
ATOM   2141 2HZ  LYS A 132      28.405 -69.415 -58.976  1.00  6.540          H  
ATOM   2142 3HZ  LYS A 132      28.487 -67.768 -58.934  1.00  6.540          H  
ATOM   2143  N   PHE A 133      22.618 -67.407 -54.833  1.00  3.890          N  
ATOM   2144  CA  PHE A 133      22.821 -66.383 -53.860  1.00  3.890          C  
ATOM   2145  C   PHE A 133      24.315 -66.455 -53.481  1.00  3.890          C  
ATOM   2146  O   PHE A 133      24.847 -67.565 -53.324  1.00  3.890          O  
ATOM   2147  CB  PHE A 133      21.903 -66.631 -52.671  1.00  5.450          C  
ATOM   2148  CG  PHE A 133      21.839 -65.499 -51.765  1.00  5.450          C  
ATOM   2149  CD1 PHE A 133      21.037 -64.458 -52.138  1.00  5.450          C  
ATOM   2150  CD2 PHE A 133      22.535 -65.417 -50.590  1.00  5.450          C  
ATOM   2151  CE1 PHE A 133      20.914 -63.347 -51.381  1.00  5.450          C  
ATOM   2152  CE2 PHE A 133      22.406 -64.302 -49.808  1.00  5.450          C  
ATOM   2153  CZ  PHE A 133      21.596 -63.265 -50.215  1.00  5.450          C  
ATOM   2154  H   PHE A 133      22.545 -68.375 -54.542  1.00  4.670          H  
ATOM   2155  HA  PHE A 133      22.556 -65.437 -54.313  1.00  4.670          H  
ATOM   2156 1HB  PHE A 133      20.885 -66.848 -53.033  1.00  6.540          H  
ATOM   2157 2HB  PHE A 133      22.242 -67.507 -52.117  1.00  6.540          H  
ATOM   2158  HD1 PHE A 133      20.502 -64.544 -53.067  1.00  6.540          H  
ATOM   2159  HD2 PHE A 133      23.194 -66.233 -50.283  1.00  6.540          H  
ATOM   2160  HE1 PHE A 133      20.270 -62.521 -51.705  1.00  6.540          H  
ATOM   2161  HE2 PHE A 133      22.953 -64.229 -48.864  1.00  6.540          H  
ATOM   2162  HZ  PHE A 133      21.501 -62.372 -49.612  1.00  6.540          H  
ATOM   2163  N   PRO A 134      25.023 -65.310 -53.392  1.00  3.890          N  
ATOM   2164  CA  PRO A 134      26.438 -65.162 -53.055  1.00  3.890          C  
ATOM   2165  C   PRO A 134      26.824 -65.494 -51.618  1.00  3.890          C  
ATOM   2166  O   PRO A 134      25.994 -65.461 -50.708  1.00  3.890          O  
ATOM   2167  CB  PRO A 134      26.692 -63.684 -53.367  1.00  5.830          C  
ATOM   2168  CG  PRO A 134      25.352 -63.022 -53.247  1.00  5.830          C  
ATOM   2169  CD  PRO A 134      24.376 -64.021 -53.726  1.00  5.830          C  
ATOM   2170  HA  PRO A 134      27.032 -65.786 -53.745  1.00  4.670          H  
ATOM   2171 1HB  PRO A 134      27.413 -63.281 -52.645  1.00  7.000          H  
ATOM   2172 2HB  PRO A 134      27.150 -63.579 -54.361  1.00  7.000          H  
ATOM   2173 1HG  PRO A 134      25.138 -62.775 -52.223  1.00  7.000          H  
ATOM   2174 2HG  PRO A 134      25.312 -62.072 -53.816  1.00  7.000          H  
ATOM   2175 1HD  PRO A 134      23.481 -63.840 -53.159  1.00  7.000          H  
ATOM   2176 2HD  PRO A 134      24.219 -63.925 -54.814  1.00  7.000          H  
ATOM   2177  N   ASP A 135      28.106 -65.822 -51.452  1.00  3.890          N  
ATOM   2178  CA  ASP A 135      28.759 -66.082 -50.169  1.00  3.890          C  
ATOM   2179  C   ASP A 135      28.773 -64.838 -49.302  1.00  3.890          C  
ATOM   2180  O   ASP A 135      28.770 -63.727 -49.827  1.00  3.890          O  
ATOM   2181  CB  ASP A 135      30.208 -66.532 -50.376  1.00  5.450          C  
ATOM   2182  CG  ASP A 135      30.859 -67.019 -49.099  1.00  5.450          C  
ATOM   2183  OD1 ASP A 135      30.746 -68.180 -48.802  1.00  5.450          O  
ATOM   2184  OD2 ASP A 135      31.418 -66.197 -48.384  1.00  5.450          O  
ATOM   2185  H   ASP A 135      28.699 -65.851 -52.295  1.00  4.670          H  
ATOM   2186  HA  ASP A 135      28.206 -66.867 -49.650  1.00  4.670          H  
ATOM   2187 1HB  ASP A 135      30.238 -67.330 -51.119  1.00  6.540          H  
ATOM   2188 2HB  ASP A 135      30.789 -65.708 -50.775  1.00  6.540          H  
ATOM   2189  N   GLU A 136      28.833 -64.992 -47.982  1.00  3.890          N  
ATOM   2190  CA  GLU A 136      28.894 -63.818 -47.121  1.00  3.890          C  
ATOM   2191  C   GLU A 136      30.023 -62.861 -47.513  1.00  3.890          C  
ATOM   2192  O   GLU A 136      29.827 -61.644 -47.470  1.00  3.890          O  
ATOM   2193  CB  GLU A 136      29.053 -64.219 -45.659  1.00  5.450          C  
ATOM   2194  CG  GLU A 136      29.041 -63.036 -44.683  1.00  5.450          C  
ATOM   2195  CD  GLU A 136      29.103 -63.469 -43.255  1.00  5.450          C  
ATOM   2196  OE1 GLU A 136      29.155 -64.651 -43.022  1.00  5.450          O  
ATOM   2197  OE2 GLU A 136      29.092 -62.626 -42.392  1.00  5.450          O  
ATOM   2198  H   GLU A 136      28.843 -65.921 -47.573  1.00  4.670          H  
ATOM   2199  HA  GLU A 136      27.954 -63.281 -47.215  1.00  4.670          H  
ATOM   2200 1HB  GLU A 136      28.248 -64.898 -45.378  1.00  6.540          H  
ATOM   2201 2HB  GLU A 136      29.996 -64.753 -45.531  1.00  6.540          H  
ATOM   2202 1HG  GLU A 136      29.903 -62.396 -44.885  1.00  6.540          H  
ATOM   2203 2HG  GLU A 136      28.141 -62.445 -44.849  1.00  6.540          H  
ATOM   2204  N   ASP A 137      31.207 -63.374 -47.888  1.00  3.890          N  
ATOM   2205  CA  ASP A 137      32.279 -62.436 -48.232  1.00  3.890          C  
ATOM   2206  C   ASP A 137      31.950 -61.686 -49.511  1.00  3.890          C  
ATOM   2207  O   ASP A 137      32.219 -60.486 -49.621  1.00  3.890          O  
ATOM   2208  CB  ASP A 137      33.639 -63.124 -48.379  1.00  5.450          C  
ATOM   2209  CG  ASP A 137      34.306 -63.537 -47.049  1.00  5.450          C  
ATOM   2210  OD1 ASP A 137      33.907 -63.076 -46.002  1.00  5.450          O  
ATOM   2211  OD2 ASP A 137      35.240 -64.298 -47.114  1.00  5.450          O  
ATOM   2212  H   ASP A 137      31.340 -64.398 -47.950  1.00  4.670          H  
ATOM   2213  HA  ASP A 137      32.363 -61.709 -47.427  1.00  4.670          H  
ATOM   2214 1HB  ASP A 137      33.507 -64.027 -48.983  1.00  6.540          H  
ATOM   2215 2HB  ASP A 137      34.319 -62.468 -48.923  1.00  6.540          H  
ATOM   2216  N   GLU A 138      31.347 -62.391 -50.469  1.00  3.890          N  
ATOM   2217  CA  GLU A 138      30.951 -61.803 -51.745  1.00  3.890          C  
ATOM   2218  C   GLU A 138      29.899 -60.720 -51.497  1.00  3.890          C  
ATOM   2219  O   GLU A 138      29.935 -59.648 -52.109  1.00  3.890          O  
ATOM   2220  CB  GLU A 138      30.416 -62.900 -52.678  1.00  5.450          C  
ATOM   2221  CG  GLU A 138      31.493 -63.883 -53.182  1.00  5.450          C  
ATOM   2222  CD  GLU A 138      30.961 -65.096 -53.973  1.00  5.450          C  
ATOM   2223  OE1 GLU A 138      29.845 -65.552 -53.739  1.00  5.450          O  
ATOM   2224  OE2 GLU A 138      31.684 -65.558 -54.820  1.00  5.450          O  
ATOM   2225  H   GLU A 138      31.180 -63.374 -50.296  1.00  4.670          H  
ATOM   2226  HA  GLU A 138      31.825 -61.336 -52.206  1.00  4.670          H  
ATOM   2227 1HB  GLU A 138      29.671 -63.476 -52.158  1.00  6.540          H  
ATOM   2228 2HB  GLU A 138      29.936 -62.443 -53.544  1.00  6.540          H  
ATOM   2229 1HG  GLU A 138      32.183 -63.332 -53.819  1.00  6.540          H  
ATOM   2230 2HG  GLU A 138      32.059 -64.242 -52.323  1.00  6.540          H  
ATOM   2231  N   ILE A 139      29.000 -60.987 -50.545  1.00  3.890          N  
ATOM   2232  CA  ILE A 139      27.963 -60.040 -50.167  1.00  3.890          C  
ATOM   2233  C   ILE A 139      28.585 -58.809 -49.563  1.00  3.890          C  
ATOM   2234  O   ILE A 139      28.228 -57.698 -49.946  1.00  3.890          O  
ATOM   2235  CB  ILE A 139      26.955 -60.653 -49.189  1.00  5.450          C  
ATOM   2236  CG1 ILE A 139      26.192 -61.703 -49.944  1.00  5.450          C  
ATOM   2237  CG2 ILE A 139      26.020 -59.553 -48.608  1.00  5.450          C  
ATOM   2238  CD1 ILE A 139      25.391 -62.625 -49.134  1.00  5.450          C  
ATOM   2239  H   ILE A 139      29.026 -61.918 -50.119  1.00  4.670          H  
ATOM   2240  HA  ILE A 139      27.421 -59.746 -51.062  1.00  4.670          H  
ATOM   2241  HB  ILE A 139      27.483 -61.144 -48.382  1.00  6.540          H  
ATOM   2242 1HG1 ILE A 139      25.527 -61.199 -50.641  1.00  6.540          H  
ATOM   2243 2HG1 ILE A 139      26.895 -62.296 -50.506  1.00  6.540          H  
ATOM   2244 1HG2 ILE A 139      25.309 -59.988 -47.929  1.00  6.540          H  
ATOM   2245 2HG2 ILE A 139      26.595 -58.801 -48.062  1.00  6.540          H  
ATOM   2246 3HG2 ILE A 139      25.482 -59.056 -49.421  1.00  6.540          H  
ATOM   2247 1HD1 ILE A 139      24.922 -63.322 -49.804  1.00  6.540          H  
ATOM   2248 2HD1 ILE A 139      26.027 -63.170 -48.450  1.00  6.540          H  
ATOM   2249 3HD1 ILE A 139      24.643 -62.093 -48.589  1.00  6.540          H  
ATOM   2250  N   LEU A 140      29.538 -58.975 -48.651  1.00  3.890          N  
ATOM   2251  CA  LEU A 140      30.148 -57.805 -48.059  1.00  3.890          C  
ATOM   2252  C   LEU A 140      30.803 -56.939 -49.130  1.00  3.890          C  
ATOM   2253  O   LEU A 140      30.643 -55.716 -49.096  1.00  3.890          O  
ATOM   2254  CB  LEU A 140      31.185 -58.229 -47.010  1.00  5.450          C  
ATOM   2255  CG  LEU A 140      30.633 -58.865 -45.694  1.00  5.450          C  
ATOM   2256  CD1 LEU A 140      31.791 -59.457 -44.906  1.00  5.450          C  
ATOM   2257  CD2 LEU A 140      29.925 -57.799 -44.850  1.00  5.450          C  
ATOM   2258  H   LEU A 140      29.792 -59.918 -48.339  1.00  4.670          H  
ATOM   2259  HA  LEU A 140      29.369 -57.217 -47.588  1.00  4.670          H  
ATOM   2260 1HB  LEU A 140      31.851 -58.960 -47.472  1.00  6.540          H  
ATOM   2261 2HB  LEU A 140      31.778 -57.353 -46.736  1.00  6.540          H  
ATOM   2262  HG  LEU A 140      29.934 -59.664 -45.932  1.00  6.540          H  
ATOM   2263 1HD1 LEU A 140      31.413 -59.908 -43.986  1.00  6.540          H  
ATOM   2264 2HD1 LEU A 140      32.285 -60.226 -45.503  1.00  6.540          H  
ATOM   2265 3HD1 LEU A 140      32.495 -58.680 -44.669  1.00  6.540          H  
ATOM   2266 1HD2 LEU A 140      29.559 -58.257 -43.929  1.00  6.540          H  
ATOM   2267 2HD2 LEU A 140      30.626 -57.006 -44.604  1.00  6.540          H  
ATOM   2268 3HD2 LEU A 140      29.086 -57.379 -45.391  1.00  6.540          H  
ATOM   2269  N   GLU A 141      31.481 -57.539 -50.120  1.00  3.890          N  
ATOM   2270  CA  GLU A 141      32.076 -56.701 -51.159  1.00  3.890          C  
ATOM   2271  C   GLU A 141      30.999 -55.932 -51.934  1.00  3.890          C  
ATOM   2272  O   GLU A 141      31.174 -54.743 -52.227  1.00  3.890          O  
ATOM   2273  CB  GLU A 141      32.900 -57.538 -52.147  1.00  5.450          C  
ATOM   2274  CG  GLU A 141      34.199 -58.113 -51.591  1.00  5.450          C  
ATOM   2275  CD  GLU A 141      34.952 -58.949 -52.610  1.00  5.450          C  
ATOM   2276  OE1 GLU A 141      34.407 -59.205 -53.660  1.00  5.450          O  
ATOM   2277  OE2 GLU A 141      36.071 -59.318 -52.339  1.00  5.450          O  
ATOM   2278  H   GLU A 141      31.625 -58.557 -50.108  1.00  4.670          H  
ATOM   2279  HA  GLU A 141      32.735 -55.978 -50.679  1.00  4.670          H  
ATOM   2280 1HB  GLU A 141      32.292 -58.378 -52.491  1.00  6.540          H  
ATOM   2281 2HB  GLU A 141      33.143 -56.933 -53.019  1.00  6.540          H  
ATOM   2282 1HG  GLU A 141      34.836 -57.295 -51.261  1.00  6.540          H  
ATOM   2283 2HG  GLU A 141      33.965 -58.730 -50.723  1.00  6.540          H  
ATOM   2284  N   LYS A 142      29.882 -56.603 -52.242  1.00  3.890          N  
ATOM   2285  CA  LYS A 142      28.769 -55.993 -52.967  1.00  3.890          C  
ATOM   2286  C   LYS A 142      28.076 -54.890 -52.172  1.00  3.890          C  
ATOM   2287  O   LYS A 142      27.632 -53.895 -52.750  1.00  3.890          O  
ATOM   2288  CB  LYS A 142      27.776 -57.069 -53.388  1.00  5.450          C  
ATOM   2289  CG  LYS A 142      28.315 -57.953 -54.493  1.00  5.450          C  
ATOM   2290  CD  LYS A 142      27.364 -59.077 -54.863  1.00  5.450          C  
ATOM   2291  CE  LYS A 142      27.973 -59.950 -55.961  1.00  5.450          C  
ATOM   2292  NZ  LYS A 142      28.010 -59.249 -57.298  1.00  5.450          N  
ATOM   2293  H   LYS A 142      29.839 -57.603 -52.010  1.00  4.670          H  
ATOM   2294  HA  LYS A 142      29.170 -55.539 -53.872  1.00  4.670          H  
ATOM   2295 1HB  LYS A 142      27.538 -57.698 -52.531  1.00  6.540          H  
ATOM   2296 2HB  LYS A 142      26.851 -56.607 -53.729  1.00  6.540          H  
ATOM   2297 1HG  LYS A 142      28.494 -57.332 -55.370  1.00  6.540          H  
ATOM   2298 2HG  LYS A 142      29.267 -58.376 -54.183  1.00  6.540          H  
ATOM   2299 1HD  LYS A 142      27.171 -59.696 -53.983  1.00  6.540          H  
ATOM   2300 2HD  LYS A 142      26.414 -58.665 -55.212  1.00  6.540          H  
ATOM   2301 1HE  LYS A 142      28.991 -60.210 -55.671  1.00  6.540          H  
ATOM   2302 2HE  LYS A 142      27.390 -60.866 -56.055  1.00  6.540          H  
ATOM   2303 1HZ  LYS A 142      28.421 -59.853 -57.989  1.00  6.540          H  
ATOM   2304 2HZ  LYS A 142      27.068 -59.023 -57.571  1.00  6.540          H  
ATOM   2305 3HZ  LYS A 142      28.557 -58.362 -57.273  1.00  6.540          H  
ATOM   2306  N   ASP A 143      27.951 -55.084 -50.858  1.00  3.890          N  
ATOM   2307  CA  ASP A 143      27.335 -54.109 -49.969  1.00  3.890          C  
ATOM   2308  C   ASP A 143      28.192 -52.863 -49.788  1.00  3.890          C  
ATOM   2309  O   ASP A 143      27.656 -51.753 -49.691  1.00  3.890          O  
ATOM   2310  CB  ASP A 143      27.053 -54.721 -48.593  1.00  5.450          C  
ATOM   2311  CG  ASP A 143      25.834 -55.688 -48.531  1.00  5.450          C  
ATOM   2312  OD1 ASP A 143      25.068 -55.765 -49.481  1.00  5.450          O  
ATOM   2313  OD2 ASP A 143      25.632 -56.265 -47.481  1.00  5.450          O  
ATOM   2314  H   ASP A 143      28.266 -55.976 -50.475  1.00  4.670          H  
ATOM   2315  HA  ASP A 143      26.387 -53.804 -50.408  1.00  4.670          H  
ATOM   2316 1HB  ASP A 143      27.932 -55.301 -48.306  1.00  6.540          H  
ATOM   2317 2HB  ASP A 143      26.962 -53.947 -47.864  1.00  6.540          H  
ATOM   2318  N   GLU A 144      29.521 -53.037 -49.708  1.00  3.890          N  
ATOM   2319  CA  GLU A 144      30.429 -51.901 -49.537  1.00  3.890          C  
ATOM   2320  C   GLU A 144      30.608 -51.135 -50.851  1.00  3.890          C  
ATOM   2321  O   GLU A 144      30.824 -49.923 -50.849  1.00  3.890          O  
ATOM   2322  CB  GLU A 144      31.807 -52.363 -49.046  1.00  5.450          C  
ATOM   2323  CG  GLU A 144      31.852 -52.952 -47.631  1.00  5.450          C  
ATOM   2324  CD  GLU A 144      33.257 -53.376 -47.218  1.00  5.450          C  
ATOM   2325  OE1 GLU A 144      34.213 -52.912 -47.813  1.00  5.450          O  
ATOM   2326  OE2 GLU A 144      33.370 -54.179 -46.328  1.00  5.450          O  
ATOM   2327  H   GLU A 144      29.906 -53.988 -49.715  1.00  4.670          H  
ATOM   2328  HA  GLU A 144      30.000 -51.222 -48.800  1.00  4.670          H  
ATOM   2329 1HB  GLU A 144      32.182 -53.133 -49.727  1.00  6.540          H  
ATOM   2330 2HB  GLU A 144      32.501 -51.529 -49.087  1.00  6.540          H  
ATOM   2331 1HG  GLU A 144      31.482 -52.221 -46.930  1.00  6.540          H  
ATOM   2332 2HG  GLU A 144      31.190 -53.809 -47.582  1.00  6.540          H  
ATOM   2333  N   ALA A 145      30.527 -51.856 -51.974  1.00  3.890          N  
ATOM   2334  CA  ALA A 145      30.704 -51.305 -53.311  1.00  3.890          C  
ATOM   2335  C   ALA A 145      29.676 -50.238 -53.625  1.00  3.890          C  
ATOM   2336  O   ALA A 145      28.530 -50.280 -53.179  1.00  3.890          O  
ATOM   2337  CB  ALA A 145      30.612 -52.402 -54.356  1.00  5.450          C  
ATOM   2338  H   ALA A 145      30.399 -52.867 -51.899  1.00  4.670          H  
ATOM   2339  HA  ALA A 145      31.691 -50.845 -53.363  1.00  4.670          H  
ATOM   2340 1HB  ALA A 145      30.772 -51.969 -55.345  1.00  6.540          H  
ATOM   2341 2HB  ALA A 145      31.371 -53.153 -54.161  1.00  6.540          H  
ATOM   2342 3HB  ALA A 145      29.627 -52.861 -54.312  1.00  6.540          H  
ATOM   2343  N   LEU A 146      30.095 -49.276 -54.420  1.00  3.890          N  
ATOM   2344  CA  LEU A 146      29.237 -48.183 -54.834  1.00  3.890          C  
ATOM   2345  C   LEU A 146      28.692 -48.426 -56.228  1.00  3.890          C  
ATOM   2346  O   LEU A 146      29.074 -49.391 -56.909  1.00  3.890          O  
ATOM   2347  CB  LEU A 146      30.002 -46.868 -54.778  1.00  5.450          C  
ATOM   2348  CG  LEU A 146      30.661 -46.533 -53.417  1.00  5.450          C  
ATOM   2349  CD1 LEU A 146      31.411 -45.226 -53.565  1.00  5.450          C  
ATOM   2350  CD2 LEU A 146      29.608 -46.464 -52.299  1.00  5.450          C  
ATOM   2351  H   LEU A 146      31.064 -49.308 -54.756  1.00  4.670          H  
ATOM   2352  HA  LEU A 146      28.381 -48.129 -54.165  1.00  4.670          H  
ATOM   2353 1HB  LEU A 146      30.779 -46.887 -55.537  1.00  6.540          H  
ATOM   2354 2HB  LEU A 146      29.312 -46.060 -55.023  1.00  6.540          H  
ATOM   2355  HG  LEU A 146      31.390 -47.309 -53.167  1.00  6.540          H  
ATOM   2356 1HD1 LEU A 146      31.907 -44.985 -52.626  1.00  6.540          H  
ATOM   2357 2HD1 LEU A 146      32.162 -45.332 -54.356  1.00  6.540          H  
ATOM   2358 3HD1 LEU A 146      30.716 -44.430 -53.825  1.00  6.540          H  
ATOM   2359 1HD2 LEU A 146      30.101 -46.226 -51.356  1.00  6.540          H  
ATOM   2360 2HD2 LEU A 146      28.874 -45.691 -52.529  1.00  6.540          H  
ATOM   2361 3HD2 LEU A 146      29.102 -47.426 -52.190  1.00  6.540          H  
ATOM   2362  N   GLU A 147      27.751 -47.590 -56.637  1.00  3.890          N  
ATOM   2363  CA  GLU A 147      27.136 -47.742 -57.936  1.00  3.890          C  
ATOM   2364  C   GLU A 147      28.178 -47.738 -59.041  1.00  3.890          C  
ATOM   2365  O   GLU A 147      29.126 -46.951 -59.032  1.00  3.890          O  
ATOM   2366  CB  GLU A 147      26.105 -46.635 -58.142  1.00  5.450          C  
ATOM   2367  CG  GLU A 147      24.925 -46.718 -57.161  1.00  5.450          C  
ATOM   2368  CD  GLU A 147      25.220 -46.062 -55.833  1.00  5.450          C  
ATOM   2369  OE1 GLU A 147      26.314 -45.556 -55.682  1.00  5.450          O  
ATOM   2370  OE2 GLU A 147      24.381 -46.084 -54.974  1.00  5.450          O  
ATOM   2371  H   GLU A 147      27.451 -46.813 -56.040  1.00  4.670          H  
ATOM   2372  HA  GLU A 147      26.620 -48.701 -57.960  1.00  4.670          H  
ATOM   2373 1HB  GLU A 147      26.584 -45.662 -58.031  1.00  6.540          H  
ATOM   2374 2HB  GLU A 147      25.711 -46.691 -59.158  1.00  6.540          H  
ATOM   2375 1HG  GLU A 147      24.057 -46.234 -57.610  1.00  6.540          H  
ATOM   2376 2HG  GLU A 147      24.679 -47.766 -56.996  1.00  6.540          H  
ATOM   2377  N   ASP A 148      27.983 -48.655 -59.988  1.00  3.890          N  
ATOM   2378  CA  ASP A 148      28.820 -48.873 -61.167  1.00  3.890          C  
ATOM   2379  C   ASP A 148      30.231 -49.401 -60.885  1.00  3.890          C  
ATOM   2380  O   ASP A 148      31.044 -49.501 -61.805  1.00  3.890          O  
ATOM   2381  CB  ASP A 148      28.893 -47.603 -62.025  1.00  5.450          C  
ATOM   2382  CG  ASP A 148      27.537 -47.239 -62.646  1.00  5.450          C  
ATOM   2383  OD1 ASP A 148      26.839 -48.144 -63.093  1.00  5.450          O  
ATOM   2384  OD2 ASP A 148      27.201 -46.086 -62.678  1.00  5.450          O  
ATOM   2385  H   ASP A 148      27.174 -49.251 -59.886  1.00  4.670          H  
ATOM   2386  HA  ASP A 148      28.325 -49.631 -61.774  1.00  4.670          H  
ATOM   2387 1HB  ASP A 148      29.255 -46.763 -61.437  1.00  6.540          H  
ATOM   2388 2HB  ASP A 148      29.610 -47.757 -62.831  1.00  6.540          H  
ATOM   2389  N   GLU A 149      30.523 -49.806 -59.644  1.00  3.890          N  
ATOM   2390  CA  GLU A 149      31.818 -50.423 -59.377  1.00  3.890          C  
ATOM   2391  C   GLU A 149      31.816 -51.915 -59.736  1.00  3.890          C  
ATOM   2392  O   GLU A 149      32.857 -52.481 -60.067  1.00  3.890          O  
ATOM   2393  CB  GLU A 149      32.246 -50.205 -57.927  1.00  5.450          C  
ATOM   2394  CG  GLU A 149      32.580 -48.745 -57.601  1.00  5.450          C  
ATOM   2395  CD  GLU A 149      32.989 -48.546 -56.187  1.00  5.450          C  
ATOM   2396  OE1 GLU A 149      32.742 -49.431 -55.406  1.00  5.450          O  
ATOM   2397  OE2 GLU A 149      33.536 -47.521 -55.869  1.00  5.450          O  
ATOM   2398  H   GLU A 149      29.862 -49.668 -58.871  1.00  4.670          H  
ATOM   2399  HA  GLU A 149      32.560 -49.935 -60.009  1.00  4.670          H  
ATOM   2400 1HB  GLU A 149      31.441 -50.519 -57.264  1.00  6.540          H  
ATOM   2401 2HB  GLU A 149      33.118 -50.817 -57.703  1.00  6.540          H  
ATOM   2402 1HG  GLU A 149      33.382 -48.410 -58.255  1.00  6.540          H  
ATOM   2403 2HG  GLU A 149      31.697 -48.134 -57.810  1.00  6.540          H  
ATOM   2404  N   ASP A 150      30.652 -52.564 -59.621  1.00  3.890          N  
ATOM   2405  CA  ASP A 150      30.506 -53.986 -59.925  1.00  3.890          C  
ATOM   2406  C   ASP A 150      30.097 -54.143 -61.395  1.00  3.890          C  
ATOM   2407  O   ASP A 150      29.880 -53.154 -62.094  1.00  3.890          O  
ATOM   2408  CB  ASP A 150      29.465 -54.611 -58.965  1.00  5.450          C  
ATOM   2409  CG  ASP A 150      29.552 -56.173 -58.762  1.00  5.450          C  
ATOM   2410  OD1 ASP A 150      30.034 -56.853 -59.648  1.00  5.450          O  
ATOM   2411  OD2 ASP A 150      29.118 -56.653 -57.725  1.00  5.450          O  
ATOM   2412  H   ASP A 150      29.837 -52.050 -59.333  1.00  4.670          H  
ATOM   2413  HA  ASP A 150      31.466 -54.483 -59.780  1.00  4.670          H  
ATOM   2414 1HB  ASP A 150      29.561 -54.136 -57.988  1.00  6.540          H  
ATOM   2415 2HB  ASP A 150      28.462 -54.373 -59.331  1.00  6.540          H  
ATOM   2416  N   ASN A 151      29.926 -55.383 -61.846  1.00  3.890          N  
ATOM   2417  CA  ASN A 151      29.519 -55.667 -63.226  1.00  3.890          C  
ATOM   2418  C   ASN A 151      28.037 -56.030 -63.340  1.00  3.890          C  
ATOM   2419  O   ASN A 151      27.577 -56.491 -64.388  1.00  3.890          O  
ATOM   2420  CB  ASN A 151      30.372 -56.779 -63.806  1.00  5.450          C  
ATOM   2421  CG  ASN A 151      31.806 -56.369 -64.018  1.00  5.450          C  
ATOM   2422  OD1 ASN A 151      32.095 -55.250 -64.458  1.00  5.450          O  
ATOM   2423  ND2 ASN A 151      32.717 -57.261 -63.718  1.00  5.450          N  
ATOM   2424  H   ASN A 151      30.110 -56.150 -61.197  1.00  4.670          H  
ATOM   2425  HA  ASN A 151      29.673 -54.766 -63.820  1.00  4.670          H  
ATOM   2426 1HB  ASN A 151      30.346 -57.636 -63.132  1.00  6.540          H  
ATOM   2427 2HB  ASN A 151      29.954 -57.100 -64.758  1.00  6.540          H  
ATOM   2428 1HD2 ASN A 151      33.687 -57.047 -63.842  1.00  6.540          H  
ATOM   2429 2HD2 ASN A 151      32.446 -58.157 -63.366  1.00  6.540          H  
ATOM   2430  N   LYS A 152      27.305 -55.836 -62.251  1.00  3.890          N  
ATOM   2431  CA  LYS A 152      25.896 -56.182 -62.153  1.00  3.890          C  
ATOM   2432  C   LYS A 152      25.078 -54.996 -61.659  1.00  3.890          C  
ATOM   2433  O   LYS A 152      25.589 -54.117 -60.961  1.00  3.890          O  
ATOM   2434  CB  LYS A 152      25.718 -57.371 -61.196  1.00  5.450          C  
ATOM   2435  CG  LYS A 152      26.482 -58.669 -61.575  1.00  5.450          C  
ATOM   2436  CD  LYS A 152      25.921 -59.342 -62.826  1.00  5.450          C  
ATOM   2437  CE  LYS A 152      26.638 -60.658 -63.119  1.00  5.450          C  
ATOM   2438  NZ  LYS A 152      26.139 -61.303 -64.374  1.00  5.450          N  
ATOM   2439  H   LYS A 152      27.763 -55.425 -61.450  1.00  4.670          H  
ATOM   2440  HA  LYS A 152      25.526 -56.446 -63.142  1.00  4.670          H  
ATOM   2441 1HB  LYS A 152      26.049 -57.077 -60.198  1.00  6.540          H  
ATOM   2442 2HB  LYS A 152      24.654 -57.622 -61.120  1.00  6.540          H  
ATOM   2443 1HG  LYS A 152      27.536 -58.438 -61.734  1.00  6.540          H  
ATOM   2444 2HG  LYS A 152      26.411 -59.369 -60.746  1.00  6.540          H  
ATOM   2445 1HD  LYS A 152      24.852 -59.530 -62.690  1.00  6.540          H  
ATOM   2446 2HD  LYS A 152      26.052 -58.686 -63.685  1.00  6.540          H  
ATOM   2447 1HE  LYS A 152      27.705 -60.463 -63.223  1.00  6.540          H  
ATOM   2448 2HE  LYS A 152      26.483 -61.342 -62.286  1.00  6.540          H  
ATOM   2449 1HZ  LYS A 152      26.640 -62.167 -64.532  1.00  6.540          H  
ATOM   2450 2HZ  LYS A 152      25.152 -61.499 -64.287  1.00  6.540          H  
ATOM   2451 3HZ  LYS A 152      26.290 -60.679 -65.156  1.00  6.540          H  
ATOM   2452  N   LYS A 153      23.791 -54.980 -62.021  1.00  3.890          N  
ATOM   2453  CA  LYS A 153      22.860 -53.942 -61.567  1.00  3.890          C  
ATOM   2454  C   LYS A 153      21.843 -54.495 -60.563  1.00  3.890          C  
ATOM   2455  O   LYS A 153      20.907 -53.803 -60.158  1.00  3.890          O  
ATOM   2456  CB  LYS A 153      22.108 -53.350 -62.761  1.00  5.450          C  
ATOM   2457  CG  LYS A 153      22.988 -52.737 -63.868  1.00  5.450          C  
ATOM   2458  CD  LYS A 153      23.801 -51.542 -63.387  1.00  5.450          C  
ATOM   2459  CE  LYS A 153      24.547 -50.880 -64.543  1.00  5.450          C  
ATOM   2460  NZ  LYS A 153      25.425 -49.779 -64.074  1.00  5.450          N  
ATOM   2461  H   LYS A 153      23.444 -55.722 -62.619  1.00  4.670          H  
ATOM   2462  HA  LYS A 153      23.422 -53.161 -61.059  1.00  4.670          H  
ATOM   2463 1HB  LYS A 153      21.495 -54.129 -63.217  1.00  6.540          H  
ATOM   2464 2HB  LYS A 153      21.430 -52.573 -62.408  1.00  6.540          H  
ATOM   2465 1HG  LYS A 153      23.678 -53.495 -64.239  1.00  6.540          H  
ATOM   2466 2HG  LYS A 153      22.353 -52.418 -64.694  1.00  6.540          H  
ATOM   2467 1HD  LYS A 153      23.147 -50.810 -62.913  1.00  6.540          H  
ATOM   2468 2HD  LYS A 153      24.543 -51.871 -62.657  1.00  6.540          H  
ATOM   2469 1HE  LYS A 153      25.157 -51.626 -65.050  1.00  6.540          H  
ATOM   2470 2HE  LYS A 153      23.822 -50.476 -65.249  1.00  6.540          H  
ATOM   2471 1HZ  LYS A 153      25.918 -49.341 -64.837  1.00  6.540          H  
ATOM   2472 2HZ  LYS A 153      24.899 -49.054 -63.598  1.00  6.540          H  
ATOM   2473 3HZ  LYS A 153      26.114 -50.141 -63.425  1.00  6.540          H  
ATOM   2474  N   ASP A 154      22.025 -55.751 -60.195  1.00  3.890          N  
ATOM   2475  CA  ASP A 154      21.150 -56.503 -59.323  1.00  3.890          C  
ATOM   2476  C   ASP A 154      21.931 -57.441 -58.394  1.00  3.890          C  
ATOM   2477  O   ASP A 154      23.127 -57.238 -58.166  1.00  3.890          O  
ATOM   2478  CB  ASP A 154      20.162 -57.242 -60.220  1.00  5.450          C  
ATOM   2479  CG  ASP A 154      20.897 -58.111 -61.239  1.00  5.450          C  
ATOM   2480  OD1 ASP A 154      22.110 -58.173 -61.161  1.00  5.450          O  
ATOM   2481  OD2 ASP A 154      20.245 -58.717 -62.084  1.00  5.450          O  
ATOM   2482  H   ASP A 154      22.817 -56.258 -60.574  1.00  4.670          H  
ATOM   2483  HA  ASP A 154      20.595 -55.800 -58.701  1.00  4.670          H  
ATOM   2484 1HB  ASP A 154      19.494 -57.864 -59.633  1.00  6.540          H  
ATOM   2485 2HB  ASP A 154      19.549 -56.514 -60.753  1.00  6.540          H  
ATOM   2486  N   ASP A 155      21.224 -58.391 -57.770  1.00  3.890          N  
ATOM   2487  CA  ASP A 155      21.817 -59.336 -56.827  1.00  3.890          C  
ATOM   2488  C   ASP A 155      20.968 -60.610 -56.803  1.00  3.890          C  
ATOM   2489  O   ASP A 155      19.943 -60.687 -57.483  1.00  3.890          O  
ATOM   2490  CB  ASP A 155      21.911 -58.690 -55.429  1.00  5.450          C  
ATOM   2491  CG  ASP A 155      23.008 -59.280 -54.503  1.00  5.450          C  
ATOM   2492  OD1 ASP A 155      23.346 -60.441 -54.669  1.00  5.450          O  
ATOM   2493  OD2 ASP A 155      23.502 -58.561 -53.660  1.00  5.450          O  
ATOM   2494  H   ASP A 155      20.244 -58.496 -57.977  1.00  4.670          H  
ATOM   2495  HA  ASP A 155      22.820 -59.595 -57.166  1.00  4.670          H  
ATOM   2496 1HB  ASP A 155      22.099 -57.623 -55.542  1.00  6.540          H  
ATOM   2497 2HB  ASP A 155      20.948 -58.800 -54.924  1.00  6.540          H  
ATOM   2498  N   GLY A 156      21.369 -61.592 -56.010  1.00  3.890          N  
ATOM   2499  CA  GLY A 156      20.631 -62.857 -55.939  1.00  3.890          C  
ATOM   2500  C   GLY A 156      19.473 -62.821 -54.949  1.00  3.890          C  
ATOM   2501  O   GLY A 156      19.312 -61.875 -54.176  1.00  3.890          O  
ATOM   2502  H   GLY A 156      22.220 -61.443 -55.467  1.00  4.670          H  
ATOM   2503 1HA  GLY A 156      20.253 -63.114 -56.929  1.00  4.670          H  
ATOM   2504 2HA  GLY A 156      21.316 -63.658 -55.661  1.00  4.670          H  
ATOM   2505  N   ILE A 157      18.710 -63.909 -54.917  1.00  3.890          N  
ATOM   2506  CA  ILE A 157      17.566 -64.035 -54.021  1.00  3.890          C  
ATOM   2507  C   ILE A 157      17.688 -65.126 -52.966  1.00  3.890          C  
ATOM   2508  O   ILE A 157      18.018 -66.265 -53.261  1.00  3.890          O  
ATOM   2509  CB  ILE A 157      16.271 -64.261 -54.824  1.00  5.450          C  
ATOM   2510  CG1 ILE A 157      16.012 -63.054 -55.742  1.00  5.450          C  
ATOM   2511  CG2 ILE A 157      15.075 -64.484 -53.853  1.00  5.450          C  
ATOM   2512  CD1 ILE A 157      14.938 -63.290 -56.773  1.00  5.450          C  
ATOM   2513  H   ILE A 157      18.898 -64.644 -55.607  1.00  4.670          H  
ATOM   2514  HA  ILE A 157      17.473 -63.103 -53.487  1.00  4.670          H  
ATOM   2515  HB  ILE A 157      16.404 -65.125 -55.466  1.00  6.540          H  
ATOM   2516 1HG1 ILE A 157      15.727 -62.204 -55.138  1.00  6.540          H  
ATOM   2517 2HG1 ILE A 157      16.925 -62.806 -56.256  1.00  6.540          H  
ATOM   2518 1HG2 ILE A 157      14.165 -64.639 -54.387  1.00  6.540          H  
ATOM   2519 2HG2 ILE A 157      15.241 -65.354 -53.227  1.00  6.540          H  
ATOM   2520 3HG2 ILE A 157      14.972 -63.622 -53.233  1.00  6.540          H  
ATOM   2521 1HD1 ILE A 157      14.817 -62.398 -57.390  1.00  6.540          H  
ATOM   2522 2HD1 ILE A 157      15.216 -64.131 -57.405  1.00  6.540          H  
ATOM   2523 3HD1 ILE A 157      14.015 -63.511 -56.292  1.00  6.540          H  
ATOM   2524  N   SER A 158      17.387 -64.749 -51.726  1.00  3.890          N  
ATOM   2525  CA  SER A 158      17.381 -65.653 -50.580  1.00  3.890          C  
ATOM   2526  C   SER A 158      16.397 -65.229 -49.524  1.00  3.890          C  
ATOM   2527  O   SER A 158      16.290 -64.045 -49.202  1.00  3.890          O  
ATOM   2528  CB  SER A 158      18.713 -65.766 -49.905  1.00  5.450          C  
ATOM   2529  OG  SER A 158      18.579 -66.519 -48.728  1.00  5.450          O  
ATOM   2530  H   SER A 158      17.152 -63.775 -51.581  1.00  4.670          H  
ATOM   2531  HA  SER A 158      17.094 -66.644 -50.933  1.00  4.670          H  
ATOM   2532 1HB  SER A 158      19.408 -66.259 -50.569  1.00  6.540          H  
ATOM   2533 2HB  SER A 158      19.097 -64.782 -49.669  1.00  6.540          H  
ATOM   2534  HG  SER A 158      19.468 -66.595 -48.369  1.00  6.540          H  
ATOM   2535  N   PHE A 159      15.750 -66.220 -48.926  1.00  3.890          N  
ATOM   2536  CA  PHE A 159      14.755 -66.100 -47.861  1.00  3.890          C  
ATOM   2537  C   PHE A 159      15.231 -65.266 -46.677  1.00  3.890          C  
ATOM   2538  O   PHE A 159      14.412 -64.762 -45.904  1.00  3.890          O  
ATOM   2539  CB  PHE A 159      14.423 -67.486 -47.319  1.00  5.450          C  
ATOM   2540  CG  PHE A 159      15.470 -68.022 -46.349  1.00  5.450          C  
ATOM   2541  CD1 PHE A 159      15.306 -67.843 -44.982  1.00  5.450          C  
ATOM   2542  CD2 PHE A 159      16.622 -68.668 -46.787  1.00  5.450          C  
ATOM   2543  CE1 PHE A 159      16.248 -68.297 -44.093  1.00  5.450          C  
ATOM   2544  CE2 PHE A 159      17.557 -69.119 -45.897  1.00  5.450          C  
ATOM   2545  CZ  PHE A 159      17.373 -68.936 -44.552  1.00  5.450          C  
ATOM   2546  H   PHE A 159      15.948 -67.157 -49.282  1.00  4.670          H  
ATOM   2547  HA  PHE A 159      13.856 -65.653 -48.274  1.00  4.670          H  
ATOM   2548 1HB  PHE A 159      13.459 -67.470 -46.817  1.00  6.540          H  
ATOM   2549 2HB  PHE A 159      14.354 -68.173 -48.147  1.00  6.540          H  
ATOM   2550  HD1 PHE A 159      14.413 -67.328 -44.616  1.00  6.540          H  
ATOM   2551  HD2 PHE A 159      16.787 -68.811 -47.840  1.00  6.540          H  
ATOM   2552  HE1 PHE A 159      16.102 -68.147 -43.023  1.00  6.540          H  
ATOM   2553  HE2 PHE A 159      18.446 -69.619 -46.252  1.00  6.540          H  
ATOM   2554  HZ  PHE A 159      18.121 -69.295 -43.847  1.00  6.540          H  
ATOM   2555  N   SER A 160      16.552 -65.155 -46.505  1.00  3.890          N  
ATOM   2556  CA  SER A 160      17.136 -64.421 -45.396  1.00  3.890          C  
ATOM   2557  C   SER A 160      17.088 -62.907 -45.608  1.00  3.890          C  
ATOM   2558  O   SER A 160      17.367 -62.138 -44.685  1.00  3.890          O  
ATOM   2559  CB  SER A 160      18.572 -64.866 -45.180  1.00  5.450          C  
ATOM   2560  OG  SER A 160      19.402 -64.479 -46.253  1.00  5.450          O  
ATOM   2561  H   SER A 160      17.177 -65.580 -47.192  1.00  4.670          H  
ATOM   2562  HA  SER A 160      16.563 -64.658 -44.498  1.00  4.670          H  
ATOM   2563 1HB  SER A 160      18.948 -64.435 -44.254  1.00  6.540          H  
ATOM   2564 2HB  SER A 160      18.599 -65.951 -45.072  1.00  6.540          H  
ATOM   2565  HG  SER A 160      20.299 -64.746 -46.004  1.00  6.540          H  
ATOM   2566  N   ASN A 161      16.751 -62.480 -46.836  1.00  3.890          N  
ATOM   2567  CA  ASN A 161      16.680 -61.079 -47.247  1.00  3.890          C  
ATOM   2568  C   ASN A 161      17.980 -60.327 -46.968  1.00  3.890          C  
ATOM   2569  O   ASN A 161      17.960 -59.170 -46.540  1.00  3.890          O  
ATOM   2570  CB  ASN A 161      15.521 -60.382 -46.560  1.00  5.450          C  
ATOM   2571  CG  ASN A 161      14.189 -60.941 -46.943  1.00  5.450          C  
ATOM   2572  OD1 ASN A 161      13.897 -61.165 -48.118  1.00  5.450          O  
ATOM   2573  ND2 ASN A 161      13.357 -61.170 -45.958  1.00  5.450          N  
ATOM   2574  H   ASN A 161      16.521 -63.183 -47.541  1.00  4.670          H  
ATOM   2575  HA  ASN A 161      16.516 -61.063 -48.324  1.00  4.670          H  
ATOM   2576 1HB  ASN A 161      15.633 -60.452 -45.480  1.00  6.540          H  
ATOM   2577 2HB  ASN A 161      15.535 -59.325 -46.818  1.00  6.540          H  
ATOM   2578 1HD2 ASN A 161      12.449 -61.546 -46.144  1.00  6.540          H  
ATOM   2579 2HD2 ASN A 161      13.633 -60.977 -45.016  1.00  6.540          H  
ATOM   2580  N   GLN A 162      19.101 -60.989 -47.219  1.00  3.890          N  
ATOM   2581  CA  GLN A 162      20.425 -60.447 -46.992  1.00  3.890          C  
ATOM   2582  C   GLN A 162      20.941 -59.674 -48.196  1.00  3.890          C  
ATOM   2583  O   GLN A 162      21.851 -58.857 -48.049  1.00  3.890          O  
ATOM   2584  OXT GLN A 162      20.753 -60.160 -49.306  1.00  5.830          O  
ATOM   2585  CB  GLN A 162      21.373 -61.596 -46.631  1.00  5.250          C  
ATOM   2586  CG  GLN A 162      22.788 -61.197 -46.334  1.00  5.250          C  
ATOM   2587  CD  GLN A 162      23.646 -62.392 -45.969  1.00  5.250          C  
ATOM   2588  OE1 GLN A 162      23.221 -63.549 -46.100  1.00  5.250          O  
ATOM   2589  NE2 GLN A 162      24.862 -62.129 -45.506  1.00  5.250          N  
ATOM   2590  H   GLN A 162      19.022 -61.928 -47.583  1.00  4.670          H  
ATOM   2591  HA  GLN A 162      20.371 -59.763 -46.146  1.00  4.670          H  
ATOM   2592 1HB  GLN A 162      20.987 -62.093 -45.740  1.00  6.300          H  
ATOM   2593 2HB  GLN A 162      21.378 -62.331 -47.414  1.00  6.300          H  
ATOM   2594 1HG  GLN A 162      23.208 -60.734 -47.216  1.00  6.300          H  
ATOM   2595 2HG  GLN A 162      22.794 -60.494 -45.505  1.00  6.300          H  
ATOM   2596 1HE2 GLN A 162      25.473 -62.881 -45.243  1.00  6.300          H  
ATOM   2597 2HE2 GLN A 162      25.172 -61.180 -45.410  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -597.949 59.3435 594.875 -49.8862 15.0782 47.753 241.177 -275.221 -1.1709 -7.99953 -258.358 -60.4981 -60.5695 -12.4797 -32.5978 -14.9982 0 -3.04178 9.0497 88.6768 189.35 -27.869 24.9154 -189.499 -19.2732 66.0019 -275.191
MET:NtermProteinFull_1 -2.22122 0.08305 4.09252 -0.53158 0.12058 0.12559 2.00473 -1.64217 -0.01372 -0.10927 -3.4693 0.91476 0 0 -0.58417 0 0 0.00473 0.0104 1.52285 0 0 0 0.60916 0 0.10565 1.0226
SER_2 -1.20245 0.10893 1.60059 -0.02735 0.00025 0.02342 0.43982 -0.73069 -0 -0 -0.60499 -0.26739 0 0 0 0 0 -0.07476 0.00371 0.45092 0 0.09483 0.60044 -0.77834 -0.2604 0.17387 -0.44959
GLY_3 -3.50253 0.29856 4.51059 -7e-05 0 0 2.15581 -2.11422 -0 -0 -2.49717 -0.38175 0 0 -0.73413 0 0 -0.15303 0 0 0 -1.50793 0 0.83697 -0.68794 0.29749 -3.47934
ASP_4 -5.74886 0.42442 7.83703 -0.10316 0.00865 0.31017 3.77536 -3.45885 -0 -0 -5.44993 -0.36085 0 0 -0.58417 0 0 -0.03865 0.06201 0 1.70267 0.06298 0 -2.3716 -0.63085 0.46067 -4.10296
GLU_5 -4.1941 0.44729 5.26369 -0.55328 0.36192 1.5592 1.42932 -2.31786 -0.01372 -0.10927 -2.46179 -2.93381 0 0 -0.73413 0 0 -0.10619 0.09193 0 3.50601 -0.23468 0 -2.7348 -0.42405 0.42483 -3.73348
MET_6 -7.88176 0.72779 5.8087 -0.65332 0.07746 0.29109 2.29537 -2.35629 -0.01366 -0.09805 -2.41322 -0.26502 0 0 0 0 0 0.08943 0.02146 1.79675 0 0.33763 0 0.60916 -0.26814 0.48819 -1.40642
ILE_7 -5.80132 0.3302 3.41914 -0.49543 0.41134 0.09794 1.91477 -1.95865 -0 -0 -1.44179 -0.08407 0 0 0 0 0 0.14419 0.06265 0.6733 0 -0.52833 0 0.73287 0.0405 0.48637 -1.99633
PHE_8 -3.68348 0.19717 1.44609 -0.70083 0.07317 0.41038 0.87604 -1.05669 -0 -0 -1.2061 0.07256 0 0 0 0 0 0.01706 0.05145 0 2.1436 -0.00785 0 1.0402 0.22897 0.51473 0.41647
ASP_9 -3.88925 0.94358 6.92975 -0.23991 0.10259 0.79292 3.41311 -2.64127 -0 -0 -6.6939 -1.19817 0 0 -0.68724 -0.6212 0 -0.07637 0.00617 0 1.98104 -0.84395 0 -2.3716 0.57977 1.06132 -3.4526
PRO_10 -1.81146 0.51089 1.83338 -0.0774 0 0.04725 0.57096 -0.78943 -0 -0 0.29222 0.5687 0 0 0 0 0 -0.20163 0.02858 0.37382 0 -0.73759 0 -2.4119 0.52961 0.92277 -0.35124
THR_11 -3.16106 0.38119 3.76653 -0.21122 0.20016 0.07836 1.51037 -1.45034 -0.01538 -0.09535 -2.69568 -0.12181 0 0 -0.68724 -0.6212 0 0.01922 0.01009 0.11937 0 0.13807 2.28218 -1.0874 0.18178 0.39148 -1.06787
MET_12 -4.39756 0.3456 3.59462 -0.45399 0.15073 0.05179 1.38329 -1.55658 -0 -0 0.29044 -0.16468 0 0 0 0 0 0.01205 0.00681 1.59327 0 0.004 0 0.60916 0.11434 0.35277 1.93606
SER_13 -0.93423 0.03764 1.1637 -0.03148 0.00092 0.05358 0.09401 -0.48526 -0 -0 0.0668 -1.05677 0 0 0 0 0 -0.05622 0.00727 0.28714 0 -0.30029 0.60003 -0.77834 -0.3416 0.23114 -1.44195
LYS_14 -2.87398 0.1965 2.83947 -0.48444 0.10856 0.32512 1.06668 -1.25282 -0.01366 -0.09805 0.41496 -0.12097 0 0 0 0 0 0.00332 0.00106 2.26722 0 0.01848 0 -1.5107 -0.43176 0.11842 0.57341
LYS_15 -5.11986 0.16508 3.87982 -0.35312 0.03907 0.15686 0.85335 -1.52148 -0 -0 -0.9495 0.15902 0 0 0 0 0 -0.06245 0.0037 1.6216 0 -0.00256 0 -1.5107 -0.33432 0.09254 -2.88296
LYS_16 -6.0836 0.67639 6.50586 -0.29025 0.02201 0.12244 2.34711 -2.35261 -0.01538 -0.09535 -3.44408 0.06832 0 0 0 0 0 -0.04902 0.10369 2.11923 0 -0.01936 0 -1.5107 -0.51571 0.22187 -2.18914
LYS_17 -2.38331 0.16233 2.22855 -0.33408 0.05814 0.21563 0.49701 -0.83247 -0 -0 -0.03597 -0.3819 0 0 0 0 0 -0.10252 0.04083 1.54048 0 -0.12644 0 -1.5107 -0.43943 0.20182 -1.20202
LYS_18 -2.661 0.18478 2.88111 -0.3644 0.04425 0.1665 0.5877 -1.21503 -0 -0 -0.26552 0.1462 0 0 0 0 0 -0.09655 0.00543 1.66392 0 0.00329 0 -1.5107 -0.48921 0.08972 -0.82952
LYS_19 -1.7919 0.09741 2.07703 -0.38111 0.04643 0.18728 0.53743 -0.88019 -0 -0 0.0741 0.09587 0 0 0 0 0 -0.0948 0.00252 1.60929 0 0.01847 0 -1.5107 -0.53067 0.10924 -0.33429
LYS_20 -2.39872 0.12143 2.18572 -0.3713 0.04637 0.1736 0.80158 -0.88555 -0 -0 0.0517 0.13248 0 0 0 0 0 -0.06755 0.00524 1.67848 0 0.00578 0 -1.5107 -0.53099 0.10304 -0.45941
LYS_21 -3.54605 0.63109 2.6057 -0.3746 0.05163 0.17014 0.96311 -1.16999 -0 -0 -0.3054 0.20619 0 0 0 0 0 0.4205 0.03814 1.63486 0 0.00593 0 -1.5107 -0.46502 0.92684 0.28238
PRO_22 -2.3053 0.39922 1.38842 -0.13663 0.00399 0.10009 0.43308 -0.63498 -0 -0 -0.18114 0.16484 0 0 0 0 0 -0.02251 0.01961 0.25648 0 -0.897 0 -2.4119 -0.55985 1.10978 -3.27379
PHE_23 -4.6317 0.53749 2.00719 -0.56004 0.0357 0.27207 0.98246 -1.23447 -0.0132 -0.1352 -0.47397 0.06143 0 0 0 0 0 0.00501 0.07572 0 1.87103 -0.30661 0 1.0402 -0.57188 0.29646 -0.7423
MET_24 -1.25197 0.03395 1.01527 -0.54015 0.16706 0.11073 0.00178 -0.50057 -0 -0 0.04518 -0.19404 0 0 0 0 0 -0.02085 0.00784 1.53676 0 -0.00958 0 0.60916 0.13802 0.18564 1.33425
LEU_25 -2.6876 0.27401 2.1268 -0.48361 0.24232 0.09609 0.75602 -1.10545 -0.01774 -0.1989 -0.79837 0.22846 0 0 0 0 0 -0.00166 0.1032 0.45108 0 -0.37446 0 0.18072 0.17206 0.25021 -0.78682
ASP_26 -1.89836 0.13497 2.17829 -0.11021 0.00658 0.31091 0.57705 -0.94276 -0 -0 0.18342 -0.35544 0 0 0 0 0 -0.03613 0.00378 0 1.86773 0.04372 0 -2.3716 -0.43325 0.26766 -0.57363
GLU_27 -1.50909 0.0485 2.05956 -0.59 0.20609 1.54628 0.45306 -0.86876 -0.00454 -0.0637 -0.41195 -3.12851 0 0 0 0 0 -0.03749 0.00492 0 3.30187 -0.10823 0 -2.7348 -0.53261 0.26251 -2.10691
GLU_28 -2.69457 0.30374 3.62838 -0.38033 0.07637 0.64974 1.12029 -1.46678 -0.00433 -0.047 -0.69279 -0.86626 0 0 0 0 0 -0.04624 0.01157 0 3.92846 -0.03166 0 -2.7348 -0.5698 0.22126 0.40524
GLY_29 -2.4108 0.23908 2.54432 -9e-05 0 0 0.99273 -1.2856 -0.02407 -0.14976 -0.19849 -0.39944 0 0 0 0 0 0.01811 0 0 0 0.24659 0 0.83697 0.49013 0.23053 1.13023
ASP_30 -2.00811 0.19893 2.78061 -0.11645 0.01411 0.36123 0.9599 -1.23939 -0 -0 -0.87631 -0.42099 0 0 0 0 0 -0.10537 0.01593 0 1.79335 -0.02349 0 -2.3716 0.61241 0.23522 -0.19001
THR_31 -1.54994 0.21747 1.65089 -0.13501 0.08775 0.08729 0.24685 -0.8284 -0.00442 -0.04995 -0.38268 -1.03654 0 0 0 0 0 -0.05697 0.01567 0.04167 0 -0.44357 2.25833 -1.0874 -0.33197 0.22724 -1.07369
GLN_32 -2.67031 0.12343 2.80727 -0.2479 0.03656 0.18381 0.87346 -1.34449 -0.02407 -0.14976 -0.49417 -0.43269 0 0 0 0 0 -0.00953 0.00911 0 2.87227 -0.09982 0 -0.18838 -0.23545 0.20246 1.21179
THR_33 -2.86093 0.22298 2.07596 -0.16199 0.05862 0.05567 0.69773 -1.1863 -9e-05 -0.00295 0.25727 -0.11755 0 0 0 0 0 -0.01532 0.01058 0.1077 0 0.00022 2.35759 -1.0874 -0.11457 0.19307 0.49029
GLU_34 -1.5564 0.0477 1.69582 -0.45715 0.21742 1.423 0.3785 -0.80333 -0.02905 -0.15509 0.08595 -3.00381 0 0 0 0 0 -0.05698 0.03521 0 3.9807 -0.33325 0 -2.7348 -0.34981 0.24855 -1.36682
GLU_35 -2.80922 0.1889 3.08751 -0.21306 0.03472 0.31122 1.22486 -1.47181 -0.0411 -0.27796 -0.78535 -0.4484 0 0 -0.5566 0 0 -0.02352 0.00213 0 3.18051 -0.0462 0 -2.7348 -0.46633 0.18168 -1.66282
THR_36 -2.33302 0.20216 1.30976 -0.16723 0.07265 0.06201 0.30121 -0.78872 -0 -0 0.28494 -0.20893 0 0 0 0 0 -0.06944 0.00273 0.04975 0 0.04071 2.31371 -1.0874 -0.32687 0.13605 -0.20593
GLN_37 -3.27578 0.65265 3.12948 -0.6972 0.10689 0.8247 0.969 -1.46943 -0.02824 -0.26656 0.12939 -0.65495 0 0 -0.5566 0 0 0.16864 0.09319 0 2.41989 -0.12528 0 -0.18838 5.48639 1.22695 7.94476
PRO_38 -1.87312 0.63514 1.05601 -0.13039 0.00103 0.09321 0.24199 -0.50075 -0 -0 -0.0607 0.23064 0 0 0 0 0 -0.06207 0.00207 0.19849 0 -1.07368 0 -2.4119 5.27134 1.28611 2.90344
SER_39 -1.14953 0.03473 1.28587 -0.02794 0 0.06593 0.30308 -0.5989 -0.01618 -0.1437 -0.09844 -0.2822 0 0 0 0 0 -0.00518 0.00011 0.05748 0 -0.52017 0.60535 -0.77834 -0.58099 0.16872 -1.68028
GLU_40 -1.80867 0.06723 1.65096 -0.20989 0.03245 0.29989 0.40244 -0.70867 -0 -0 0.17831 -0.45614 0 0 0 0 0 -0.00938 0.00528 0 3.08309 -0.06506 0 -2.7348 -0.27408 0.0855 -0.46153
THR_41 -1.2062 0.0579 1.19535 -0.13784 0.08525 0.09261 0.02546 -0.60861 -0 -0 -0.0276 -1.15133 0 0 0 0 0 -0.04903 0.02147 0.041 0 -0.41218 2.25436 -1.0874 -0.17676 0.20184 -0.88171
LYS_42 -1.99463 0.04343 2.29643 -0.30284 0.03498 0.13972 0.40415 -0.9021 -0 -0 -0.36276 0.06288 0 0 0 0 0 0.00857 0.00284 1.91785 0 -0.06428 0 -1.5107 -0.21029 0.17813 -0.25862
GLU_43 -2.12948 0.03426 2.10553 -0.37408 0.06587 0.64211 0.35433 -0.99859 -0 -0 0.07031 -0.57802 0 0 0 0 0 -0.00377 0.05898 0 3.14323 -0.03217 0 -2.7348 -0.30157 0.0674 -0.61048
VAL_44 -1.48709 0.0454 1.1644 -0.31116 0.2201 0.07109 0.15361 -0.55918 -0 -0 0.44916 -0.19214 0 0 0 0 0 -0.05242 0.0005 0.12226 0 -0.3905 0 1.9342 -0.15796 0.09152 1.10179
GLU_45 -2.56817 0.43101 2.3906 -0.21379 0.03895 0.31986 0.70371 -1.06828 -0 -0 0.87628 -0.48071 0 0 0 0 0 -0.02222 0.00245 0 3.07163 -0.01566 0 -2.7348 0.01481 0.61673 1.36239
PRO_46 -1.66955 0.32645 1.0933 -0.08805 0.0007 0.0549 0.22638 -0.38409 -0 -0 0.06217 0.65966 0 0 0 0 0 -0.1277 0.00199 0.52389 0 -0.36488 0 -2.4119 -0.20998 0.77967 -1.52703
GLU_47 -2.42795 0.39882 2.59225 -0.39729 0.07744 0.67708 0.69282 -1.01746 -0 -0 -0.10069 -0.51373 0 0 0 0 0 -0.00689 0.02197 0 3.41307 -0.0304 0 -2.7348 -0.52837 0.75639 0.87227
PRO_48 -1.68983 0.32511 1.50533 -0.19352 0.00258 0.13829 0.26583 -0.59199 -0 -0 -0.66015 0.04632 0 0 0 0 0 -0.01163 0.00084 0.49849 0 -0.96294 0 -2.4119 -0.54947 0.64466 -3.64398
THR_49 -2.54849 0.042 2.85422 -0.10853 0.05772 0.0703 1.05788 -1.22745 -0.00228 -0.03683 -2.37606 -0.73201 0 0 0 -0.7386 0 -0.00019 0.00081 0.0367 0 -0.4819 2.35554 -1.0874 -0.42646 0.3116 -2.9794
GLU_50 -2.45878 0.27988 3.45565 -0.47633 0.22332 1.53782 1.44518 -1.48405 -0 -0 -1.11053 -2.51217 0 0 0 0 0 0.07734 0.01742 0 3.99841 0.19026 0 -2.7348 -0.25713 0.46749 0.65897
ASP_51 -3.30505 0.36383 3.66854 -0.11807 0.00863 0.36282 2.07236 -1.70223 -0.00228 -0.03683 -2.18414 -0.64617 0 0 0 0 0 -0.15087 0.03482 0 1.78949 0.02121 0 -2.3716 0.01659 0.41708 -1.76185
LYS_52 -2.85303 0.3876 4.35962 -0.43411 0.07626 0.27513 1.6621 -1.83913 -0.00012 -0.00045 -1.59305 -0.28789 0 0 0 -0.45481 0 -0.10654 0.11466 2.49701 0 -0.07304 0 -1.5107 -0.12679 0.26058 0.3533
ASP_53 -2.88268 0.27578 3.8603 -0.11803 0.02185 0.36746 1.65227 -1.66632 -0 -0 -2.48244 -0.28244 0 0 0 -0.7386 0 -0.06319 0.01708 0 2.19612 -0.25076 0 -2.3716 -0.55682 0.27073 -2.75128
LEU_54 -3.12967 0.18572 3.07288 -0.48217 0.21166 0.11363 1.28443 -1.4732 -0 -0 -1.1718 0.1399 0 0 0 0 0 -0.04337 0.06983 0.41014 0 -0.2195 0 0.18072 -0.21626 0.3005 -0.76656
GLU_55 -2.7777 0.07458 3.60729 -0.38125 0.06793 0.65316 1.33798 -1.55854 -0.00837 -0.02986 -0.59463 -0.51962 0 0 0 0 0 -0.03147 0.03332 0 2.38068 0.39194 0 -2.7348 0.39742 0.20354 0.51161
ALA_56 -1.62074 0.21752 1.92006 -0.02534 0.00013 0 0.74658 -0.92896 -0.02072 -0.16847 -0.9923 -0.22487 0 0 0 0 0 -0.04949 0 0 0 -0.11957 0 1.8394 -0.19918 0.21045 0.5845
ASP_57 -2.93642 0.27084 5.18064 -0.2521 0.0576 0.83439 2.64996 -2.10757 -0.01228 -0.13618 -4.1405 -0.78512 0 0 0 -0.85468 0 -0.01671 0.01866 0 2.02069 -0.7261 0 -2.3716 -0.54893 0.37767 -3.47774
GLU_58 -2.70897 0.44504 3.63806 -0.21831 0.02494 0.30301 2.03889 -1.64172 -0 -0 -2.79711 -0.59813 0 0 0 0 0 -0.09211 0.0065 0 3.19507 -0.32174 0 -2.7348 -0.42513 0.3339 -1.55262
GLU_59 -4.45311 0.63283 6.53375 -0.22121 0.02099 0.30456 3.15723 -2.6098 -0.00018 -0.00288 -4.53555 -0.5845 0 0 0 -0.45481 0 -0.09935 0.04838 0 3.36745 -0.23143 0 -2.7348 -0.56312 0.26424 -2.16132
ASP_60 -4.93349 0.90195 6.62092 -0.23955 0.00389 0.77974 2.73034 -2.86245 -0 -0 -2.61595 0.05886 0 0 0 0 0 -0.07998 1e-05 0 3.48498 -0.0178 0 -2.3716 -0.34437 0.37117 1.48665
THR_61 -3.9128 0.5504 4.4104 -0.21076 0.17775 0.0781 1.67593 -1.9569 -0.02257 -0.11856 -1.94575 -0.13932 0 0 0 0 0 -0.03547 0.00368 0.13748 0 0.18094 2.28363 -1.0874 0.15022 0.40658 0.6256
ARG_62 -4.13108 0.48338 4.4848 -0.70732 0.28694 0.44411 1.67805 -2.14203 -0.02257 -0.11856 -1.49306 0.14754 0 0 0 0 0 0.00615 0.32065 2.19689 0 -0.21028 0 -1.2888 0.39467 0.33283 0.66231
LYS_63 -5.00815 0.59559 6.4188 -0.43694 0.0898 0.15369 3.48588 -2.74148 -0 -0 -4.35159 0.03595 0 0 0 -0.85468 0 -0.07543 0.20095 2.61874 0 -0.06909 0 -1.5107 -0.17642 0.38131 -1.24378
LYS_64 -5.01574 0.50001 7.22149 -0.48285 0.10466 0.29896 2.92934 -2.91314 -0 -0 -5.20406 0.49693 0 0 0 -0.78271 0 -0.03069 0.06043 1.90353 0 -0.02815 0 -1.5107 -0.56071 0.59362 -2.41978
ASP_65 -3.16889 0.43432 5.27628 -0.11617 0.01453 0.35888 2.20038 -2.19034 -0 -0 -3.47629 -0.24421 0 0 0 -0.78271 0 0.07328 0.0025 0 2.30245 -0.28686 0 -2.3716 -0.63704 0.45984 -2.15164
ALA_66 -1.83402 0.28235 2.34824 -0.02738 0.00373 0 1.4296 -1.2619 -0 -0 -1.31681 -0.43671 0 0 0 0 0 -0.075 0 0 0 0.0947 0 1.8394 -0.66451 0.18218 0.56386
SER_67 -2.33058 0.17842 3.45948 -0.03097 0 0.0523 1.67698 -1.5631 -0.00119 -0.00706 -0.52076 -0.99749 0 0 -0.87116 0 0 -0.05157 0.00999 0.80672 0 0.03715 0.60608 -0.77834 -0.58244 0.20329 -0.70425
ASP_68 -3.12698 0.33127 4.53921 -0.25852 0.15808 0.87145 1.33988 -1.88459 -0 -0 -1.26516 -3.44826 0 0 -0.56726 0 0 -0.06207 0.22957 0 2.43909 -0.34658 0 -2.3716 -0.63781 0.50175 -3.55853
ASP_69 -2.17221 0.28279 3.27087 -0.11988 0.0387 0.38379 1.52711 -1.45805 -0.00119 -0.00706 -1.88742 -0.68475 0 0 -0.87116 0 0 -0.01081 0.01053 0 2.12271 -0.19664 0 -2.3716 -0.25365 0.60985 -1.78807
LEU_70 -4.60751 0.3962 3.22146 -0.51883 0.26438 0.14473 0.91634 -1.67852 -0 -0 -0.978 0.07307 0 0 -0.56726 0 0 0.02797 0.0271 0.64612 0 -0.02781 0 0.18072 0.24082 0.49771 -1.74131
ASP_71 -3.88405 0.43705 5.98391 -0.22031 0.10074 0.69288 3.4307 -2.59357 -0.01047 -0.08749 -5.25545 -1.39256 0 0 -0.69347 0 0 -0.06719 0.00449 0 2.29434 -0.6819 0 -2.3716 0.01937 0.78155 -3.51304
ASP_72 -4.90001 0.37474 4.82973 -0.11658 0.00795 0.3541 2.19675 -2.42085 -0 -0 -0.9325 -0.82663 0 0 0 0 0 -0.147 0.08172 0 1.69491 0.06828 0 -2.3716 0.21179 0.77789 -1.1173
LEU_73 -2.75889 0.28005 3.7231 -0.49528 0.21802 0.1284 1.38951 -1.60982 -0.00234 -0.0084 -1.62574 0.22335 0 0 -0.69347 0 0 -0.00562 0.00963 0.28528 0 -0.27228 0 0.18072 0.15256 0.45342 -0.4278
ASN_74 -3.98692 0.29904 4.77306 -0.18298 0.0041 0.27035 2.05574 -2.27982 -0.01047 -0.08749 -1.7287 -0.44708 0 0 0 0 0 -0.02207 0.0162 0 1.98482 0.08608 0 -0.93687 0.20266 0.31947 0.3291
PHE_75 -8.24011 0.5485 4.94714 -1.00296 0.08495 0.3955 2.45315 -2.93324 -0.01302 -0.11213 -1.93931 -0.01806 0 0 0 0 0 -0.01623 0.16646 0 2.18861 -0.374 0 1.0402 0.35821 0.44766 -2.01867
PHE_76 -6.36905 0.40357 5.13301 -0.55904 0.35942 0.26237 2.38094 -2.7137 -0 -0 -2.00851 -0.20728 0 0 0 0 0 -0.02771 0.06645 0 3.02398 0.07083 0 1.0402 -0.14129 0.49704 1.21124
ASN_77 -4.49114 0.24755 5.28291 -0.18736 0.05431 0.27909 2.03955 -2.4404 -0.01068 -0.08324 -1.94527 -0.27884 0 0 0 0 0 0.05832 0.01931 0 1.42646 0.37409 0 -0.93687 -0.07639 0.30885 -0.35974
GLN_78 -6.83865 0.449 6.4468 -0.27057 0.05465 0.22266 2.84608 -3.146 -0.03443 -0.2701 -2.58102 -0.48196 0 0 0 0 0 -0.00353 0.24309 0 2.77712 -0.02944 0 -0.18838 -0.04393 0.26733 -0.58129
LYS_79 -4.17367 0.12113 4.75193 -0.40981 0.04546 0.22666 1.82744 -2.16251 -0.01171 -0.05716 -1.5749 -0.15543 0 0 0 0 0 0.00998 0.01163 2.15391 0 0.02718 0 -1.5107 -0.25849 0.2477 -0.89136
LYS_80 -3.63497 0.13935 4.50224 -0.2983 0.02383 0.13056 1.56695 -1.98108 -0.00834 -0.07484 -1.09931 -0.01549 0 0 0 0 0 -0.00076 0.02276 1.79235 0 -0.00059 0 -1.5107 -0.31872 0.20862 -0.55645
LYS_81 -4.81564 0.19867 5.64317 -0.31675 0.02865 0.14357 1.62876 -2.25964 -0 -0 -2.04649 -0.00535 0 0 0 0 0 -0.03868 0.03207 1.80933 0 -0.06142 0 -1.5107 -0.33162 0.27156 -1.63052
LYS_82 -5.69594 0.51883 7.20991 -0.41191 0.06327 0.2038 2.72403 -2.90613 -0.01171 -0.05716 -3.93741 0.15839 0 0 -0.53764 0 0 -0.01505 0.31745 1.52277 0 -0.02337 0 -1.5107 -0.34389 0.57192 -2.16053
LYS_83 -4.54375 0.21645 5.48606 -0.47347 0.15612 0.26752 2.3304 -2.19225 -0 -0 -1.98205 0.27855 0 0 0 0 0 -0.04813 0.03612 3.04008 0 0.00299 0 -1.5107 -0.47257 0.53689 1.12826
LYS_84 -2.48773 0.06044 4.2894 -0.68427 0.21413 0.7379 1.92953 -1.74887 -0 -0 -3.13882 0.24654 0 0 -0.53764 0 0 -0.06611 0.3582 2.09832 0 -0.05836 0 -1.5107 -0.56933 0.3066 -0.56078
THR_85 -1.83196 0.13864 2.0731 -0.16624 0.07537 0.06063 0.7859 -0.97781 -0.00063 -0.01815 -0.19859 -0.1311 0 0 0 0 0 -0.06915 0.00282 0.04806 0 0.04344 2.29016 -1.0874 -0.45664 0.2022 0.78265
LYS_86 -2.45912 0.1293 1.64036 -0.37574 0.05479 0.17279 0.36412 -0.87707 -0 -1e-05 0.01596 0.16978 0 0 0 0 0 -0.02086 0.00127 1.71082 0 0.00171 0 -1.5107 -0.49942 0.07725 -1.40478
LYS_87 -4.29796 0.25034 5.07807 -0.29585 0.02923 0.14031 2.34812 -2.12274 -0.00783 -0.02562 -5.82659 -0.06741 0 0 -0.99061 -0.84467 0 -0.025 0.13788 2.21713 0 0.06582 0 -1.5107 -0.39073 0.15582 -5.98297
ILE_88 -2.65705 0.148 1.03968 -0.60869 0.36723 0.11865 0.0375 -0.87355 -0 -1e-05 0.10934 0.26341 0 0 0 0 0 -0.03602 0.03423 0.95301 0 -0.77355 0 0.73287 -0.36232 0.30519 -1.20208
PHE_89 -7.75063 0.96609 1.87407 -0.59358 0.03046 0.34497 1.34584 -1.88144 -0.00783 -0.02562 -1.39707 0.13067 0 0 0 0 0 0.01091 0.16951 0 1.95935 -0.23577 0 1.0402 -0.43208 0.61113 -3.84083
ASP_90 -3.28504 0.39695 3.11398 -0.12346 0.02272 0.37939 1.43079 -1.57983 -0 -0 -2.58723 -0.36223 0 0 0 0 0 0.02338 0.01552 0 3.32051 -0.58584 0 -2.3716 -0.15875 0.58519 -1.76556
ILE_91 -5.71052 0.91448 1.52855 -0.50051 0.38595 0.10176 0.86774 -1.59409 -0 -0 -0.51686 -0.25313 0 0 0 0 0 0.00486 0.03282 0.70308 0 -0.52522 0 0.73287 0.07143 0.39618 -3.36063
ASP_92 -1.49121 0.08723 2.0858 -0.10714 0.00847 0.3005 0.45881 -0.96499 -0 -0 -0.06222 -0.30591 0 0 0 0 0 -0.04145 0.00464 0 1.86639 0.04007 0 -2.3716 -0.20044 0.3018 -0.39125
GLU_93 -1.5845 0.1042 2.48785 -0.28349 0.04479 0.34203 0.92268 -1.02991 -0 -0 -1.14771 -0.25982 0 0 0 0 0 -0.10941 0.00124 0 2.71509 -0.076 0 -2.7348 -0.53499 0.08411 -1.05864
ALA_94 -2.49092 0.23624 1.73052 -0.0252 0.00017 0 0.67964 -0.97833 -0 -0 0.06823 -0.2076 0 0 0 0 0 -0.00174 0 0 0 -0.1263 0 1.8394 -0.73978 0.10636 0.09069
GLU_95 -2.41376 0.10793 2.37776 -0.2974 0.05729 0.36145 0.47463 -0.99278 -0 -0 -0.16641 -0.3027 0 0 0 0 0 -0.07939 0.00331 0 2.75215 -0.0424 0 -2.7348 -0.79198 0.1204 -1.56671
GLU_96 -6.61547 0.43219 7.28019 -0.2921 0.03836 0.30293 2.33598 -2.812 -0.01806 -0.16487 -2.65957 -0.3671 0 0 -0.8412 -0.79778 0 0.05986 0.22519 0 3.58684 -0.15117 0 -2.7348 -0.03268 0.15319 -3.07207
GLY_97 -3.10065 0.13365 3.04731 -7e-05 0 0 1.7452 -1.4879 -0.0309 -0.16397 -1.84029 -0.35014 0 0 0 0 0 -0.00159 0 0 0 1.0124 0 0.83697 1.11897 0.30572 1.22472
VAL_98 -5.37502 0.4892 2.14189 -0.31614 0.49818 0.07943 0.87513 -1.7098 -0 -0 -0.10458 -0.61137 0 0 0 0 0 0.17512 0.01568 0.09953 0 0.74284 0 1.9342 1.27306 0.44875 0.6561
LYS_99 -3.6229 0.17312 5.32777 -0.36456 0.05138 0.20259 2.3037 -2.02273 -0 -0 -3.54846 0.12338 0 0 0 -0.79778 0 0.0017 0.04974 2.29031 0 -0.23164 0 -1.5107 0.43869 0.41741 -0.719
ASP_100 -4.28689 0.68359 6.89978 -0.17536 0.04594 0.54226 4.25772 -2.8369 -0.04316 -0.2458 -6.18 -1.46434 0 0 -0.80715 -0.75795 0 -0.02274 0.04925 0 2.65115 -0.30831 0 -2.3716 -0.06509 0.41127 -4.02435
LEU_101 -1.57144 0.0973 2.27489 -0.50379 0.21433 0.1388 0.85151 -1.0138 -0 -0 0.26482 0.21606 0 0 0 0 0 -0.13472 0.01133 0.25298 0 0.06779 0 0.18072 -0.03303 0.37324 1.68699
LYS_102 -2.74652 0.53018 5.09417 -0.66294 0.31187 0.66872 2.70439 -1.95227 -0 -0 -5.66544 0.70526 0 0 -0.80715 -0.75795 0 -0.06763 0.14285 2.09295 0 -0.06832 0 -1.5107 -0.22569 0.44413 -1.77009
ILE_103 -5.8374 0.73402 2.25604 -0.48842 0.42359 0.09906 2.02518 -1.87403 -0.01226 -0.08183 -0.86361 0.29198 0 0 0 0 0 -0.08637 0.0195 0.4025 0 -0.49649 0 0.73287 -0.5535 0.44044 -2.86874
GLU_104 -2.99904 0.28152 2.74523 -0.20749 0.03906 0.2969 1.67941 -1.44183 -0.02216 -0.14391 -0.6736 -0.40181 0 0 0 0 0 0.02239 0.00305 0 3.06464 0.00381 0 -2.7348 -0.44384 0.15089 -0.78159
SER_105 -1.2732 0.08287 1.88958 -0.0287 0.00033 0.04488 0.46404 -0.84509 -0 -0 0.62607 -0.99924 0 0 0 0 0 -0.06914 0.03342 0.15911 0 -0.276 0.61049 -0.77834 -0.47085 0.15284 -0.67693
ASP_106 -2.10434 0.16502 2.70088 -0.11893 0.0229 0.37233 0.87719 -1.26116 -0 -0 -0.77051 -0.23685 0 0 -0.53476 0 0 -0.05861 0.00938 0 2.3105 -0.31553 0 -2.3716 -0.73547 0.18197 -1.86761
VAL_107 -4.87556 0.55957 3.04408 -0.2805 0.17702 0.05697 2.03724 -1.96536 -0.02216 -0.14391 -1.21458 0.06115 0 0 0 0 0 0.10239 0.02163 0.05736 0 -0.42421 0 1.9342 -0.69364 0.20873 -1.35959
GLN_108 -2.05835 0.07635 1.82883 -0.69917 0.14306 0.78271 0.52423 -0.91402 -0 -0 -0.60072 -0.70867 0 0 -0.53476 0 0 0.06747 0.16073 0 2.32572 0.02969 0 -0.18838 -0.03853 0.38944 0.58561
GLU_109 -4.49649 0.69417 3.66159 -0.20458 0.0367 0.32085 1.56862 -1.83362 -0 -0 -0.90621 -0.58173 0 0 0 0 0 -0.00221 0.30167 0 3.12247 -0.02075 0 -2.7348 0.34391 1.00352 0.27312
PRO_110 -4.71909 0.59248 3.71361 -0.11815 0.00096 0.08663 1.58026 -1.65508 -0 -0 -3.39742 0.26446 0 0 0 0 0 0.0096 0.01009 0.17909 0 -1.08567 0 -2.4119 -0.30761 1.0179 -6.23985
THR_111 -3.37532 0.31593 2.13646 -0.12878 0.06664 0.09975 1.08776 -1.20932 -0 -0 -1.18577 -0.70751 0 0 0 0 0 0.03497 0.00719 0.23728 0 -0.27127 2.28402 -1.0874 -0.55878 0.43874 -1.81541
GLU_112 -3.08117 0.46904 3.38486 -0.24657 0.0214 0.28755 1.04791 -1.33575 -0.01806 -0.16487 -1.35554 -0.17392 0 0 -0.8412 0 0 -0.03388 0.05164 0 2.99497 -0.02732 0 -2.7348 -0.44022 0.95869 -1.23727
PRO_113 -2.7298 0.5739 1.90884 -0.19601 0.00262 0.13853 0.72363 -0.74183 -0 -0 -0.32074 0.08318 0 0 0 0 0 0.06161 0.00237 0.42688 0 -0.98475 0 -2.4119 -0.37584 0.97092 -2.8684
GLU_114 -1.54363 0.0656 2.2708 -0.25076 0.04518 0.43696 0.2686 -0.92836 -0.02981 -0.16162 -0.85295 -0.45039 0 0 0 0 0 0.15361 0.00795 0 2.84947 0.20851 0 -2.7348 1.18834 0.33635 0.87906
ASP_115 -3.13088 0.16461 3.92786 -0.11227 0.00854 0.33587 0.49226 -1.53418 -0.00232 -0.00998 -1.44733 -0.3402 0 0 0 0 0 -0.07353 0.02141 0 3.63398 -0.34642 0 -2.3716 1.25331 0.38353 0.85267
ASP_116 -4.78084 0.44772 5.95192 -0.11029 0.00832 0.31666 2.08151 -2.32478 -0.04366 -0.23432 -3.53839 -0.32336 0 0 0 0 0 -0.04946 0.01843 0 3.7745 -0.76632 0 -2.3716 -0.21186 0.5139 -1.64191
LEU_117 -6.44711 0.99856 0.65067 -0.61656 0.1127 0.18839 0.55136 -1.37268 -0 -0 -0.18613 0.10475 0 0 0 0 0 0.14334 0.69811 0.77564 0 -0.14062 0 0.18072 -0.09108 0.99923 -3.45071
ASP_118 -5.56818 0.44529 6.73517 -0.20745 0.08546 0.66681 3.46071 -3.04848 -0.02726 -0.1279 -2.8712 -1.52777 0 0 -1.51448 0 0 -0.08743 3e-05 0 2.36446 -0.54832 0 -2.3716 -0.02523 0.9959 -3.17147
ILE_119 -6.7114 0.62203 2.5731 -0.57767 0.34841 0.18564 1.65121 -1.99398 -0 -0 -2.17866 -0.00316 0 0 0 0 0 -0.00679 0.00323 0.47868 0 0.54183 0 0.73287 -0.08243 0.4357 -3.98137
MET_120 -5.11755 0.64032 3.97003 -0.6191 0.1375 0.19609 2.16198 -2.09844 -0 -0 -1.31169 -0.09704 0 0 -0.53516 0 0 0.19578 0.06349 2.72906 0 0.08067 0 0.60916 -0.00755 0.3743 1.37184
LEU_121 -3.09354 0.33644 1.34279 -0.50922 0.25033 0.14528 0.50708 -0.93871 -0 -0 0.43238 0.13803 0 0 0 0 0 0.05252 0.02964 0.09486 0 -0.05621 0 0.18072 -0.15659 0.32417 -0.92001
GLY_122 -1.78417 0.32409 2.17905 -5e-05 0 0 0.48998 -1.05462 -0 -0 -0.00553 -0.42294 0 0 0 0 0 0.01084 0 0 0 0.41492 0 0.83697 -0.07739 0.15651 1.06766
ASN_123 -5.58994 0.62724 5.30314 -0.19103 0.07871 0.33141 3.07118 -2.71964 -0 -0 -2.6922 -0.97537 0 0 -1.55636 0 0 -0.0865 0.01642 0 2.03649 -1.03431 0 -0.93687 -0.47527 0.41822 -4.37467
LYS_124 -3.36957 0.14925 3.91975 -0.34452 0.05155 0.20812 1.34664 -1.64349 -0 -0 -1.59936 -0.17038 0 0 -0.97932 0 0 -0.01869 0.01249 1.54414 0 0.22296 0 -1.5107 -0.16746 0.47894 -1.86965
LYS_125 -4.25983 0.61304 3.39323 -0.39492 0.07639 0.18456 0.68889 -1.53821 -0.03013 -0.14705 -0.95503 0.18196 0 0 0 0 0 -0.03092 0.03473 1.67041 0 0.00414 0 -1.5107 0.03759 0.26356 -1.7183
LYS_126 -3.54969 0.37937 3.05474 -0.48295 0.13228 0.3002 0.60798 -1.1923 -0.01643 -0.05562 0.50525 0.00203 0 0 0 0 0 0.07518 0.01287 1.61831 0 0.03984 0 -1.5107 0.43952 0.29808 0.65796
LYS_127 -4.63144 0.29923 5.74156 -0.28532 0.02491 0.13354 1.7832 -2.16201 -0.02317 -0.13814 -1.94896 -0.13428 0 0 0 0 0 0.06956 0.11811 1.5885 0 -0.10367 0 -1.5107 1.38938 0.30789 0.51819
LYS_128 -7.56712 1.01192 7.66792 -0.60808 0.1208 0.26767 2.60931 -3.03803 -0.0107 -0.1268 -4.54923 0.29374 0 0 0 0 0 -0.06752 0.32745 2.7335 0 0.0348 0 -1.5107 0.41856 0.60923 -1.38328
LYS_129 -3.4809 0.49376 5.01332 -0.48275 0.09387 0.30343 1.92754 -2.02641 -0.03013 -0.14705 -3.31704 0.41285 0 0 0 -0.93156 0 -0.03208 0.10126 1.93524 0 -0.02513 0 -1.5107 -0.5494 0.70401 -1.54788
ASN_130 -6.37811 0.73479 5.86368 -0.18744 0.01894 0.29911 2.67251 -2.75745 -0.01921 -0.12915 -1.28775 -0.41631 0 0 0 -0.93156 0 -0.05325 0.20869 0 2.02556 -0.50729 0 -0.93687 -0.71157 0.53185 -1.96085
VAL_131 -7.79611 1.34927 3.39769 -0.32756 0.45978 0.07569 2.91437 -2.74103 -0.01323 -0.06549 -0.03693 -0.23804 0 0 0 0 0 -0.03465 0.01816 0.04316 0 -0.28027 0 1.9342 -0.41491 0.75105 -1.00487
LYS_132 -3.55768 0.33687 2.73208 -0.41073 0.07824 0.21504 0.29771 -1.36473 -0.00181 -0.02401 -0.72728 0.08365 0 0 0 0 0 -0.00934 0.03405 1.59289 0 0.06488 0 -1.5107 -0.16109 0.71141 -1.62055
PHE_133 -8.72717 1.46932 3.62065 -0.68101 0.04785 0.00336 2.0801 -2.41751 -0 -0 -1.47568 -0.38211 0 0 -1.55636 0 0 -0.02644 0.65136 0 2.66326 -0.12993 0 1.0402 0.15335 1.26396 -2.4028
PRO_134 -5.1874 0.83267 2.77479 -0.16766 0.00016 0.11335 1.1607 -1.13766 -0 -0 -0.92165 0.20341 0 0 0 0 0 -0.00595 0.01882 0.56587 0 -1.03434 0 -2.4119 0.05227 1.44663 -3.6979
ASP_135 -4.86245 0.38168 7.22421 -0.15915 0.00693 0.4795 3.6178 -3.00228 -0 -0 -4.8565 -0.98782 0 0 -1.78678 0 0 -0.01614 0.00451 0 3.50879 0.03522 0 -2.3716 -0.40673 0.57428 -2.61653
GLU_136 -4.1431 0.32064 4.73222 -0.35386 0.08821 0.43857 1.73861 -2.17177 -0 -0 -1.34769 -0.66424 0 0 0 0 0 -0.05725 0.00644 0 3.16482 -0.19909 0 -2.7348 -0.35033 0.34593 -1.18669
ASP_137 -3.96148 0.27721 5.20612 -0.10573 0.01111 0.32556 2.25529 -2.31595 -0 -0 -2.14284 -0.22223 0 0 -0.92045 0 0 0.03794 0.08827 0 1.77016 0.11316 0 -2.3716 -0.31645 0.33221 -1.9397
GLU_138 -6.04272 0.30389 7.09009 -0.19271 0.02678 0.26635 3.29155 -2.99707 -0.01583 -0.15488 -3.3324 -0.52835 0 0 -0.86633 0 0 0.07371 0.04989 0 3.21784 -0.28295 0 -2.7348 -0.42879 0.32187 -2.93487
ILE_139 -9.09042 0.99487 6.89022 -0.52157 0.37675 0.10526 2.87878 -3.72746 -0 -0 -2.67158 0.00864 0 0 0 0 0 -0.06281 0.04295 0.54154 0 -0.45645 0 0.73287 -0.28743 0.51445 -3.73139
LEU_140 -6.51016 0.41421 5.98378 -0.473 0.19825 0.11076 2.84828 -3.00991 -0 -0 -2.40001 0.2214 0 0 0 0 0 0.04232 0.07015 0.38846 0 -0.25143 0 0.18072 -0.13277 0.591 -1.72794
GLU_141 -4.15567 0.24124 5.07043 -0.20833 0.02179 0.27758 2.33976 -2.4152 -0.01583 -0.15488 -1.85929 -0.56967 0 0 0 0 0 0.00703 0.01361 0 3.01025 -0.21222 0 -2.7348 -0.39546 0.36993 -1.36972
LYS_142 -5.59737 0.22522 7.47476 -0.37826 0.05998 0.20083 3.21991 -3.16399 -0 -0 -4.37249 0.31103 0 0 0 -0.71513 0 0.04114 0.12518 2.49338 0 -0.04548 0 -1.5107 -0.48297 0.37293 -1.74205
ASP_143 -6.44791 0.50776 8.67758 -0.10693 0.00853 0.32917 3.3418 -3.64639 -0.0345 -0.32601 -5.48592 -0.21845 0 0 0 -0.84467 0 0.00941 0.12809 0 1.84516 0.05417 0 -2.3716 -0.34743 0.51007 -4.41807
GLU_144 -5.58568 0.23294 6.48029 -0.21036 0.02066 0.29035 1.89041 -2.63147 -0.0214 -0.15797 -2.30484 -0.60579 0 0 0 0 0 -0.03899 0.00663 0 3.50588 -0.2869 0 -2.7348 -0.28347 0.39946 -2.03506
ALA_145 -3.93023 0.19948 3.76028 -0.0241 0 0 2.06946 -2.13372 -0 -0 -1.67618 -0.17257 0 0 0 0 0 -0.02415 0 0 0 -0.17375 0 1.8394 -0.59865 0.22453 -0.64021
LEU_146 -4.29101 0.16848 5.02927 -0.46987 0.25291 0.08136 1.95954 -2.19609 -0.03413 -0.16078 -3.30639 0.31344 0 0 -0.55722 0 0 0.04253 0.07965 0.37985 0 -0.10035 0 0.18072 -0.31188 0.20294 -2.73702
GLU_147 -2.16347 0.26754 2.80968 -0.4902 0.25124 1.57345 0.37132 -1.16653 -0.00063 -0.01815 -0.46562 -2.52672 0 0 0 0 0 -0.0851 0.01101 0 4.37673 -0.04019 0 -2.7348 -0.16475 0.2975 0.1023
ASP_148 -1.94157 0.48295 3.45602 -0.12204 0.03565 0.39295 0.93373 -1.43991 -0 -0 -2.78511 -0.61231 0 0 0 0 0 0.09767 0.0028 0 2.01478 -0.05378 0 -2.3716 -0.16149 0.46976 -1.60151
GLU_149 -3.77607 0.24377 4.99801 -0.21773 0.03349 0.31763 1.76078 -2.06326 -0.00475 -0.02162 -2.26722 -0.59126 0 0 -0.55722 0 0 0.01677 0.02149 0 3.04701 -0.2269 0 -2.7348 0.00655 0.38521 -1.63012
ASP_150 -2.94505 0.18136 5.16708 -0.10263 0.0027 0.2946 2.64828 -2.12545 -0.02961 -0.14052 -4.11787 -1.0773 0 0 -0.88598 -0.71513 0 -0.01483 0.00308 0 2.35757 -0.33466 0 -2.3716 -0.18023 0.29579 -4.0904
ASN_151 -1.63952 0.15214 2.19353 -0.19056 0.0376 0.30678 0.68357 -0.91479 -0.00024 -0.00136 -1.86035 -0.47898 0 0 -0.88598 0 0 -0.01006 2e-05 0 1.9987 -0.49272 0 -0.93687 -0.43663 0.26361 -2.21211
LYS_152 -3.12319 0.13463 3.7556 -0.45783 0.10828 0.25247 1.22436 -1.48006 -0 -0 -0.39364 -0.09439 0 0 0 0 0 -0.00682 0.01867 1.78373 0 0.0089 0 -1.5107 -0.44594 0.13021 -0.09572
LYS_153 -1.66453 0.38239 3.01169 -0.52873 0.13415 0.36105 0.47599 -1.15804 -0 -0 -3.30575 -0.12108 0 0 0 0 0 -0.00274 0.06711 1.86681 0 0.01799 0 -1.5107 -0.17382 0.24305 -1.90516
ASP_154 -2.45763 0.36392 4.50753 -0.22851 0.06773 0.80496 1.38383 -1.75568 -0.00455 -0.0546 -3.56818 -1.8537 0 0 0 0 0 -0.08874 0.32537 0 2.1467 -0.52012 0 -2.3716 0.17276 0.46666 -2.66385
ASP_155 -2.34634 0.13575 4.0967 -0.10384 0.00481 0.30278 1.4356 -1.56685 -0 -0 -2.58075 -1.31014 0 0 -0.87243 0 0 -0.00457 0.00399 0 2.32046 -0.17934 0 -2.3716 0.30718 0.41698 -2.31162
GLY_156 -3.20226 0.26594 2.10235 -0.00028 0 0 1.33016 -1.26192 -0.01495 -0.05794 -2.55016 -0.19468 0 0 -0.87243 0 0 -0.10479 0 0 0 -0.28789 0 0.83697 0.03671 0.25969 -3.71547
ILE_157 -8.36273 1.06747 1.73103 -0.47704 0.43633 0.09852 1.55771 -2.05506 -0.01466 -0.07456 -0.51716 0.12494 0 0 0 0 0 -0.00494 0.02167 0.45763 0 -0.76424 0 0.73287 -0.20788 0.39434 -5.85576
SER_158 -5.99852 0.81191 4.36269 -0.03114 1e-05 0.05632 2.55188 -2.43386 -0.01495 -0.05794 -1.30316 -1.16927 0 0 -0.72025 0 0 -0.01072 0.16586 0.61757 0 -0.2881 0.60503 -0.77834 -0.18964 0.61119 -3.21341
PHE_159 -6.33788 0.72242 2.64709 -1.02931 0.1698 0.39373 1.63852 -1.92216 -0 -0 -1.06729 -0.51336 0 0 0 0 0 -0.19916 0.14676 0 2.28877 0.39777 0 1.0402 0.16021 0.52467 -0.93924
SER_160 -3.62102 0.52441 3.83206 -0.03084 0.00069 0.05283 1.33916 -1.86316 -0 -0 -0.37911 -1.02386 0 0 -0.72025 0 0 -0.04808 0.00066 0.23668 0 -0.31793 0.60843 -0.77834 -0.22261 0.26174 -2.14853
ASN_161 -3.68978 0.34741 2.7622 -0.1941 0.03739 0.33023 1.62856 -1.64938 -0 -0 -1.29672 -1.00572 0 0 0 0 0 -0.06245 0.00265 0 1.90651 -1.02018 0 -0.93687 -0.86801 0.15635 -3.55191
GLN:CtermProteinFull_162 -4.46642 0.38422 4.65652 -0.47024 0.15617 0.50664 1.77956 -2.07776 -0.0345 -0.32601 -3.51763 -1.15764 0 0 -0.99061 0 0 0 0.0233 0 2.90469 0 0 -0.18838 -0.5074 0.26663 -3.05886
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 511 DOMAINID 741 MODEL 2 T1023s2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 85.670
ATOM      1  N   MET A   1      61.318 -42.968 -33.494  1.00  3.890          N  
ATOM      2  CA  MET A   1      60.524 -42.978 -32.266  1.00  3.890          C  
ATOM      3  C   MET A   1      59.074 -42.606 -32.527  1.00  3.890          C  
ATOM      4  O   MET A   1      58.752 -41.427 -32.706  1.00  3.890          O  
ATOM      5  CB  MET A   1      61.141 -42.034 -31.231  1.00  5.450          C  
ATOM      6  CG  MET A   1      60.380 -41.951 -29.903  1.00  5.450          C  
ATOM      7  SD  MET A   1      60.289 -43.523 -29.012  1.00  5.450          S  
ATOM      8  CE  MET A   1      61.950 -43.720 -28.380  1.00  5.450          C  
ATOM      9 1H   MET A   1      62.209 -43.409 -33.319  1.00  4.670          H  
ATOM     10 2H   MET A   1      60.832 -43.479 -34.219  1.00  4.670          H  
ATOM     11 3H   MET A   1      61.473 -42.013 -33.792  1.00  4.670          H  
ATOM     12  HA  MET A   1      60.535 -43.990 -31.863  1.00  4.670          H  
ATOM     13 1HB  MET A   1      62.167 -42.326 -31.032  1.00  6.540          H  
ATOM     14 2HB  MET A   1      61.170 -41.019 -31.642  1.00  6.540          H  
ATOM     15 1HG  MET A   1      60.876 -41.217 -29.260  1.00  6.540          H  
ATOM     16 2HG  MET A   1      59.375 -41.599 -30.077  1.00  6.540          H  
ATOM     17 1HE  MET A   1      62.011 -44.647 -27.808  1.00  6.540          H  
ATOM     18 2HE  MET A   1      62.661 -43.761 -29.201  1.00  6.540          H  
ATOM     19 3HE  MET A   1      62.194 -42.879 -27.729  1.00  6.540          H  
ATOM     20  N   SER A   2      58.186 -43.604 -32.459  1.00  3.890          N  
ATOM     21  CA  SER A   2      56.767 -43.386 -32.741  1.00  3.890          C  
ATOM     22  C   SER A   2      56.076 -42.398 -31.807  1.00  3.890          C  
ATOM     23  O   SER A   2      55.091 -41.773 -32.194  1.00  3.890          O  
ATOM     24  CB  SER A   2      56.034 -44.707 -32.676  1.00  5.450          C  
ATOM     25  OG  SER A   2      56.056 -45.222 -31.372  1.00  5.450          O  
ATOM     26  H   SER A   2      58.487 -44.550 -32.255  1.00  4.670          H  
ATOM     27  HA  SER A   2      56.689 -43.001 -33.760  1.00  4.670          H  
ATOM     28 1HB  SER A   2      55.002 -44.562 -32.994  1.00  6.540          H  
ATOM     29 2HB  SER A   2      56.493 -45.416 -33.362  1.00  6.540          H  
ATOM     30  HG  SER A   2      55.531 -46.030 -31.396  1.00  6.540          H  
ATOM     31  N   GLY A   3      56.571 -42.234 -30.580  1.00  3.890          N  
ATOM     32  CA  GLY A   3      55.973 -41.262 -29.676  1.00  3.890          C  
ATOM     33  C   GLY A   3      56.121 -39.845 -30.238  1.00  3.890          C  
ATOM     34  O   GLY A   3      55.143 -39.147 -30.499  1.00  3.890          O  
ATOM     35  H   GLY A   3      57.339 -42.811 -30.264  1.00  4.670          H  
ATOM     36 1HA  GLY A   3      54.917 -41.496 -29.535  1.00  4.670          H  
ATOM     37 2HA  GLY A   3      56.456 -41.325 -28.701  1.00  4.670          H  
ATOM     38  N   ASP A   4      57.361 -39.436 -30.482  1.00  3.890          N  
ATOM     39  CA  ASP A   4      57.668 -38.113 -31.013  1.00  3.890          C  
ATOM     40  C   ASP A   4      57.054 -37.888 -32.393  1.00  3.890          C  
ATOM     41  O   ASP A   4      56.527 -36.812 -32.693  1.00  3.890          O  
ATOM     42  CB  ASP A   4      59.182 -37.953 -31.131  1.00  5.450          C  
ATOM     43  CG  ASP A   4      59.902 -37.856 -29.792  1.00  5.450          C  
ATOM     44  OD1 ASP A   4      59.267 -37.662 -28.783  1.00  5.450          O  
ATOM     45  OD2 ASP A   4      61.097 -37.995 -29.796  1.00  5.450          O  
ATOM     46  H   ASP A   4      58.124 -40.045 -30.241  1.00  4.670          H  
ATOM     47  HA  ASP A   4      57.274 -37.364 -30.326  1.00  4.670          H  
ATOM     48 1HB  ASP A   4      59.586 -38.808 -31.682  1.00  6.540          H  
ATOM     49 2HB  ASP A   4      59.405 -37.061 -31.715  1.00  6.540          H  
ATOM     50  N   GLU A   5      57.029 -38.942 -33.207  1.00  3.890          N  
ATOM     51  CA  GLU A   5      56.549 -38.868 -34.581  1.00  3.890          C  
ATOM     52  C   GLU A   5      55.034 -38.857 -34.672  1.00  3.890          C  
ATOM     53  O   GLU A   5      54.469 -38.733 -35.761  1.00  3.890          O  
ATOM     54  CB  GLU A   5      57.097 -40.040 -35.398  1.00  5.450          C  
ATOM     55  CG  GLU A   5      58.611 -40.014 -35.634  1.00  5.450          C  
ATOM     56  CD  GLU A   5      59.130 -41.290 -36.260  1.00  5.450          C  
ATOM     57  OE1 GLU A   5      58.351 -42.194 -36.459  1.00  5.450          O  
ATOM     58  OE2 GLU A   5      60.313 -41.371 -36.511  1.00  5.450          O  
ATOM     59  H   GLU A   5      57.442 -39.827 -32.891  1.00  4.670          H  
ATOM     60  HA  GLU A   5      56.928 -37.946 -35.012  1.00  4.670          H  
ATOM     61 1HB  GLU A   5      56.857 -40.965 -34.887  1.00  6.540          H  
ATOM     62 2HB  GLU A   5      56.607 -40.066 -36.370  1.00  6.540          H  
ATOM     63 1HG  GLU A   5      58.844 -39.178 -36.293  1.00  6.540          H  
ATOM     64 2HG  GLU A   5      59.118 -39.841 -34.687  1.00  6.540          H  
ATOM     65  N   MET A   6      54.360 -38.936 -33.526  1.00  3.890          N  
ATOM     66  CA  MET A   6      52.914 -38.908 -33.455  1.00  3.890          C  
ATOM     67  C   MET A   6      52.423 -37.550 -33.939  1.00  3.890          C  
ATOM     68  O   MET A   6      51.264 -37.398 -34.321  1.00  3.890          O  
ATOM     69  CB  MET A   6      52.460 -39.193 -32.028  1.00  5.450          C  
ATOM     70  CG  MET A   6      50.980 -39.502 -31.855  1.00  5.450          C  
ATOM     71  SD  MET A   6      50.467 -40.997 -32.761  1.00  5.450          S  
ATOM     72  CE  MET A   6      51.237 -42.331 -31.816  1.00  5.450          C  
ATOM     73  H   MET A   6      54.863 -39.027 -32.636  1.00  4.670          H  
ATOM     74  HA  MET A   6      52.515 -39.672 -34.121  1.00  4.670          H  
ATOM     75 1HB  MET A   6      53.036 -40.023 -31.635  1.00  6.540          H  
ATOM     76 2HB  MET A   6      52.695 -38.329 -31.404  1.00  6.540          H  
ATOM     77 1HG  MET A   6      50.771 -39.651 -30.798  1.00  6.540          H  
ATOM     78 2HG  MET A   6      50.384 -38.662 -32.205  1.00  6.540          H  
ATOM     79 1HE  MET A   6      50.982 -43.288 -32.270  1.00  6.540          H  
ATOM     80 2HE  MET A   6      52.325 -42.214 -31.819  1.00  6.540          H  
ATOM     81 3HE  MET A   6      50.873 -42.309 -30.790  1.00  6.540          H  
ATOM     82  N   ILE A   7      53.307 -36.546 -33.864  1.00  3.890          N  
ATOM     83  CA  ILE A   7      53.056 -35.175 -34.290  1.00  3.890          C  
ATOM     84  C   ILE A   7      52.842 -35.029 -35.807  1.00  3.890          C  
ATOM     85  O   ILE A   7      52.442 -33.951 -36.261  1.00  3.890          O  
ATOM     86  CB  ILE A   7      54.207 -34.244 -33.839  1.00  5.450          C  
ATOM     87  CG1 ILE A   7      53.731 -32.752 -33.851  1.00  5.450          C  
ATOM     88  CG2 ILE A   7      55.429 -34.428 -34.769  1.00  5.450          C  
ATOM     89  CD1 ILE A   7      54.640 -31.796 -33.109  1.00  5.450          C  
ATOM     90  H   ILE A   7      54.243 -36.765 -33.502  1.00  4.670          H  
ATOM     91  HA  ILE A   7      52.145 -34.841 -33.799  1.00  4.670          H  
ATOM     92  HB  ILE A   7      54.496 -34.503 -32.819  1.00  6.540          H  
ATOM     93 1HG1 ILE A   7      53.673 -32.404 -34.876  1.00  6.540          H  
ATOM     94 2HG1 ILE A   7      52.736 -32.699 -33.410  1.00  6.540          H  
ATOM     95 1HG2 ILE A   7      56.246 -33.802 -34.444  1.00  6.540          H  
ATOM     96 2HG2 ILE A   7      55.749 -35.464 -34.737  1.00  6.540          H  
ATOM     97 3HG2 ILE A   7      55.172 -34.166 -35.784  1.00  6.540          H  
ATOM     98 1HD1 ILE A   7      54.228 -30.788 -33.173  1.00  6.540          H  
ATOM     99 2HD1 ILE A   7      54.703 -32.096 -32.062  1.00  6.540          H  
ATOM    100 3HD1 ILE A   7      55.629 -31.801 -33.541  1.00  6.540          H  
ATOM    101  N   PHE A   8      53.228 -36.039 -36.598  1.00  3.890          N  
ATOM    102  CA  PHE A   8      53.086 -35.972 -38.049  1.00  3.890          C  
ATOM    103  C   PHE A   8      51.754 -36.448 -38.584  1.00  3.890          C  
ATOM    104  O   PHE A   8      51.147 -37.389 -38.076  1.00  3.890          O  
ATOM    105  CB  PHE A   8      54.209 -36.735 -38.732  1.00  5.450          C  
ATOM    106  CG  PHE A   8      55.496 -36.019 -38.649  1.00  5.450          C  
ATOM    107  CD1 PHE A   8      56.344 -36.230 -37.603  1.00  5.450          C  
ATOM    108  CD2 PHE A   8      55.857 -35.127 -39.632  1.00  5.450          C  
ATOM    109  CE1 PHE A   8      57.536 -35.557 -37.511  1.00  5.450          C  
ATOM    110  CE2 PHE A   8      57.043 -34.448 -39.561  1.00  5.450          C  
ATOM    111  CZ  PHE A   8      57.888 -34.660 -38.493  1.00  5.450          C  
ATOM    112  H   PHE A   8      53.581 -36.909 -36.180  1.00  4.670          H  
ATOM    113  HA  PHE A   8      53.183 -34.942 -38.341  1.00  4.670          H  
ATOM    114 1HB  PHE A   8      54.325 -37.714 -38.261  1.00  6.540          H  
ATOM    115 2HB  PHE A   8      53.962 -36.892 -39.786  1.00  6.540          H  
ATOM    116  HD1 PHE A   8      56.053 -36.935 -36.839  1.00  6.540          H  
ATOM    117  HD2 PHE A   8      55.189 -34.968 -40.479  1.00  6.540          H  
ATOM    118  HE1 PHE A   8      58.199 -35.736 -36.664  1.00  6.540          H  
ATOM    119  HE2 PHE A   8      57.316 -33.746 -40.355  1.00  6.540          H  
ATOM    120  HZ  PHE A   8      58.832 -34.125 -38.434  1.00  6.540          H  
ATOM    121  N   ASP A   9      51.298 -35.770 -39.632  1.00  3.890          N  
ATOM    122  CA  ASP A   9      50.072 -36.121 -40.333  1.00  3.890          C  
ATOM    123  C   ASP A   9      50.420 -37.117 -41.431  1.00  3.890          C  
ATOM    124  O   ASP A   9      51.128 -36.714 -42.343  1.00  3.890          O  
ATOM    125  CB  ASP A   9      49.395 -34.893 -40.953  1.00  5.450          C  
ATOM    126  CG  ASP A   9      48.017 -35.211 -41.646  1.00  5.450          C  
ATOM    127  OD1 ASP A   9      47.825 -36.342 -42.125  1.00  5.450          O  
ATOM    128  OD2 ASP A   9      47.160 -34.332 -41.660  1.00  5.450          O  
ATOM    129  H   ASP A   9      51.863 -34.991 -40.003  1.00  4.670          H  
ATOM    130  HA  ASP A   9      49.378 -36.540 -39.616  1.00  4.670          H  
ATOM    131 1HB  ASP A   9      49.240 -34.149 -40.199  1.00  6.540          H  
ATOM    132 2HB  ASP A   9      50.068 -34.455 -41.694  1.00  6.540          H  
ATOM    133  N   PRO A  10      49.972 -38.393 -41.408  1.00  3.890          N  
ATOM    134  CA  PRO A  10      50.294 -39.443 -42.383  1.00  3.890          C  
ATOM    135  C   PRO A  10      50.095 -38.995 -43.844  1.00  3.890          C  
ATOM    136  O   PRO A  10      50.671 -39.586 -44.759  1.00  3.890          O  
ATOM    137  CB  PRO A  10      49.303 -40.553 -42.013  1.00  5.830          C  
ATOM    138  CG  PRO A  10      49.048 -40.357 -40.536  1.00  5.830          C  
ATOM    139  CD  PRO A  10      49.064 -38.853 -40.328  1.00  5.830          C  
ATOM    140  HA  PRO A  10      51.332 -39.770 -42.222  1.00  4.670          H  
ATOM    141 1HB  PRO A  10      48.389 -40.456 -42.623  1.00  7.000          H  
ATOM    142 2HB  PRO A  10      49.739 -41.535 -42.246  1.00  7.000          H  
ATOM    143 1HG  PRO A  10      48.086 -40.809 -40.253  1.00  7.000          H  
ATOM    144 2HG  PRO A  10      49.824 -40.869 -39.947  1.00  7.000          H  
ATOM    145 1HD  PRO A  10      48.057 -38.415 -40.453  1.00  7.000          H  
ATOM    146 2HD  PRO A  10      49.489 -38.667 -39.335  1.00  7.000          H  
ATOM    147  N   THR A  11      49.246 -37.985 -44.042  1.00  3.890          N  
ATOM    148  CA  THR A  11      48.912 -37.407 -45.333  1.00  3.890          C  
ATOM    149  C   THR A  11      50.129 -36.722 -45.976  1.00  3.890          C  
ATOM    150  O   THR A  11      50.237 -36.648 -47.204  1.00  3.890          O  
ATOM    151  CB  THR A  11      47.808 -36.328 -45.174  1.00  5.450          C  
ATOM    152  OG1 THR A  11      46.659 -36.901 -44.547  1.00  5.450          O  
ATOM    153  CG2 THR A  11      47.393 -35.772 -46.535  1.00  5.450          C  
ATOM    154  H   THR A  11      48.795 -37.536 -43.236  1.00  4.670          H  
ATOM    155  HA  THR A  11      48.565 -38.200 -45.994  1.00  4.670          H  
ATOM    156  HB  THR A  11      48.178 -35.518 -44.555  1.00  6.540          H  
ATOM    157  HG1 THR A  11      46.836 -36.907 -43.572  1.00  6.540          H  
ATOM    158 1HG2 THR A  11      46.615 -35.027 -46.388  1.00  6.540          H  
ATOM    159 2HG2 THR A  11      48.233 -35.302 -47.034  1.00  6.540          H  
ATOM    160 3HG2 THR A  11      47.011 -36.580 -47.154  1.00  6.540          H  
ATOM    161  N   MET A  12      50.978 -36.110 -45.143  1.00  3.890          N  
ATOM    162  CA  MET A  12      52.074 -35.261 -45.590  1.00  3.890          C  
ATOM    163  C   MET A  12      53.423 -35.615 -44.962  1.00  3.890          C  
ATOM    164  O   MET A  12      53.521 -36.363 -43.999  1.00  3.890          O  
ATOM    165  CB  MET A  12      51.803 -33.821 -45.160  1.00  5.450          C  
ATOM    166  CG  MET A  12      50.506 -33.195 -45.601  1.00  5.450          C  
ATOM    167  SD  MET A  12      50.342 -31.506 -44.937  1.00  5.450          S  
ATOM    168  CE  MET A  12      50.050 -31.776 -43.156  1.00  5.450          C  
ATOM    169  H   MET A  12      50.885 -36.254 -44.132  1.00  4.670          H  
ATOM    170  HA  MET A  12      52.165 -35.343 -46.672  1.00  4.670          H  
ATOM    171 1HB  MET A  12      51.848 -33.786 -44.074  1.00  6.540          H  
ATOM    172 2HB  MET A  12      52.592 -33.179 -45.538  1.00  6.540          H  
ATOM    173 1HG  MET A  12      50.457 -33.158 -46.689  1.00  6.540          H  
ATOM    174 2HG  MET A  12      49.673 -33.786 -45.240  1.00  6.540          H  
ATOM    175 1HE  MET A  12      49.936 -30.823 -42.661  1.00  6.540          H  
ATOM    176 2HE  MET A  12      49.142 -32.368 -43.018  1.00  6.540          H  
ATOM    177 3HE  MET A  12      50.894 -32.296 -42.704  1.00  6.540          H  
ATOM    178  N   SER A  13      54.489 -35.013 -45.489  1.00  3.890          N  
ATOM    179  CA  SER A  13      55.819 -35.116 -44.879  1.00  3.890          C  
ATOM    180  C   SER A  13      55.949 -34.121 -43.706  1.00  3.890          C  
ATOM    181  O   SER A  13      56.950 -34.087 -42.986  1.00  3.890          O  
ATOM    182  CB  SER A  13      56.881 -34.840 -45.922  1.00  5.450          C  
ATOM    183  OG  SER A  13      56.810 -33.512 -46.372  1.00  5.450          O  
ATOM    184  H   SER A  13      54.393 -34.447 -46.322  1.00  4.670          H  
ATOM    185  HA  SER A  13      55.950 -36.126 -44.491  1.00  4.670          H  
ATOM    186 1HB  SER A  13      57.865 -35.031 -45.495  1.00  6.540          H  
ATOM    187 2HB  SER A  13      56.751 -35.521 -46.762  1.00  6.540          H  
ATOM    188  HG  SER A  13      57.500 -33.421 -47.038  1.00  6.540          H  
ATOM    189  N   LYS A  14      54.927 -33.281 -43.567  1.00  3.890          N  
ATOM    190  CA  LYS A  14      54.816 -32.213 -42.586  1.00  3.890          C  
ATOM    191  C   LYS A  14      54.055 -32.593 -41.316  1.00  3.890          C  
ATOM    192  O   LYS A  14      53.274 -33.557 -41.283  1.00  3.890          O  
ATOM    193  CB  LYS A  14      54.142 -31.006 -43.231  1.00  5.450          C  
ATOM    194  CG  LYS A  14      54.950 -30.385 -44.357  1.00  5.450          C  
ATOM    195  CD  LYS A  14      54.249 -29.171 -44.954  1.00  5.450          C  
ATOM    196  CE  LYS A  14      55.078 -28.558 -46.085  1.00  5.450          C  
ATOM    197  NZ  LYS A  14      54.411 -27.370 -46.692  1.00  5.450          N  
ATOM    198  H   LYS A  14      54.168 -33.420 -44.209  1.00  4.670          H  
ATOM    199  HA  LYS A  14      55.825 -31.928 -42.286  1.00  4.670          H  
ATOM    200 1HB  LYS A  14      53.182 -31.307 -43.637  1.00  6.540          H  
ATOM    201 2HB  LYS A  14      53.949 -30.243 -42.476  1.00  6.540          H  
ATOM    202 1HG  LYS A  14      55.925 -30.087 -43.974  1.00  6.540          H  
ATOM    203 2HG  LYS A  14      55.103 -31.130 -45.138  1.00  6.540          H  
ATOM    204 1HD  LYS A  14      53.273 -29.471 -45.345  1.00  6.540          H  
ATOM    205 2HD  LYS A  14      54.095 -28.421 -44.178  1.00  6.540          H  
ATOM    206 1HE  LYS A  14      56.047 -28.255 -45.691  1.00  6.540          H  
ATOM    207 2HE  LYS A  14      55.232 -29.309 -46.859  1.00  6.540          H  
ATOM    208 1HZ  LYS A  14      54.992 -26.999 -47.432  1.00  6.540          H  
ATOM    209 2HZ  LYS A  14      53.516 -27.641 -47.074  1.00  6.540          H  
ATOM    210 3HZ  LYS A  14      54.275 -26.660 -45.987  1.00  6.540          H  
ATOM    211  N   LYS A  15      54.293 -31.789 -40.287  1.00  3.890          N  
ATOM    212  CA  LYS A  15      53.646 -31.911 -38.991  1.00  3.890          C  
ATOM    213  C   LYS A  15      52.174 -31.532 -39.090  1.00  3.890          C  
ATOM    214  O   LYS A  15      51.787 -30.731 -39.944  1.00  3.890          O  
ATOM    215  CB  LYS A  15      54.381 -31.059 -37.964  1.00  5.450          C  
ATOM    216  CG  LYS A  15      55.788 -31.570 -37.677  1.00  5.450          C  
ATOM    217  CD  LYS A  15      56.526 -30.714 -36.663  1.00  5.450          C  
ATOM    218  CE  LYS A  15      57.927 -31.269 -36.400  1.00  5.450          C  
ATOM    219  NZ  LYS A  15      58.740 -30.375 -35.505  1.00  5.450          N  
ATOM    220  H   LYS A  15      54.955 -31.037 -40.421  1.00  4.670          H  
ATOM    221  HA  LYS A  15      53.711 -32.937 -38.667  1.00  4.670          H  
ATOM    222 1HB  LYS A  15      54.442 -30.030 -38.315  1.00  6.540          H  
ATOM    223 2HB  LYS A  15      53.819 -31.059 -37.029  1.00  6.540          H  
ATOM    224 1HG  LYS A  15      55.723 -32.585 -37.308  1.00  6.540          H  
ATOM    225 2HG  LYS A  15      56.358 -31.588 -38.603  1.00  6.540          H  
ATOM    226 1HD  LYS A  15      56.608 -29.692 -37.036  1.00  6.540          H  
ATOM    227 2HD  LYS A  15      55.968 -30.699 -35.730  1.00  6.540          H  
ATOM    228 1HE  LYS A  15      57.834 -32.249 -35.932  1.00  6.540          H  
ATOM    229 2HE  LYS A  15      58.447 -31.383 -37.352  1.00  6.540          H  
ATOM    230 1HZ  LYS A  15      59.655 -30.783 -35.365  1.00  6.540          H  
ATOM    231 2HZ  LYS A  15      58.843 -29.468 -35.941  1.00  6.540          H  
ATOM    232 3HZ  LYS A  15      58.291 -30.260 -34.609  1.00  6.540          H  
ATOM    233  N   LYS A  16      51.357 -32.117 -38.219  1.00  3.890          N  
ATOM    234  CA  LYS A  16      49.925 -31.835 -38.184  1.00  3.890          C  
ATOM    235  C   LYS A  16      49.622 -30.358 -38.036  1.00  3.890          C  
ATOM    236  O   LYS A  16      50.177 -29.681 -37.168  1.00  3.890          O  
ATOM    237  CB  LYS A  16      49.261 -32.570 -37.013  1.00  5.450          C  
ATOM    238  CG  LYS A  16      49.227 -34.072 -37.139  1.00  5.450          C  
ATOM    239  CD  LYS A  16      48.620 -34.730 -35.930  1.00  5.450          C  
ATOM    240  CE  LYS A  16      48.724 -36.239 -36.042  1.00  5.450          C  
ATOM    241  NZ  LYS A  16      48.152 -36.927 -34.861  1.00  5.450          N  
ATOM    242  H   LYS A  16      51.751 -32.783 -37.549  1.00  4.670          H  
ATOM    243  HA  LYS A  16      49.484 -32.164 -39.121  1.00  4.670          H  
ATOM    244 1HB  LYS A  16      49.800 -32.332 -36.094  1.00  6.540          H  
ATOM    245 2HB  LYS A  16      48.238 -32.210 -36.896  1.00  6.540          H  
ATOM    246 1HG  LYS A  16      48.630 -34.344 -37.999  1.00  6.540          H  
ATOM    247 2HG  LYS A  16      50.222 -34.446 -37.281  1.00  6.540          H  
ATOM    248 1HD  LYS A  16      49.164 -34.411 -35.039  1.00  6.540          H  
ATOM    249 2HD  LYS A  16      47.576 -34.443 -35.830  1.00  6.540          H  
ATOM    250 1HE  LYS A  16      48.212 -36.578 -36.940  1.00  6.540          H  
ATOM    251 2HE  LYS A  16      49.774 -36.499 -36.123  1.00  6.540          H  
ATOM    252 1HZ  LYS A  16      48.269 -37.924 -34.970  1.00  6.540          H  
ATOM    253 2HZ  LYS A  16      48.636 -36.622 -34.022  1.00  6.540          H  
ATOM    254 3HZ  LYS A  16      47.175 -36.706 -34.779  1.00  6.540          H  
ATOM    255  N   LYS A  17      48.704 -29.882 -38.867  1.00  3.890          N  
ATOM    256  CA  LYS A  17      48.257 -28.504 -38.835  1.00  3.890          C  
ATOM    257  C   LYS A  17      47.170 -28.376 -37.786  1.00  3.890          C  
ATOM    258  O   LYS A  17      46.452 -29.340 -37.520  1.00  3.890          O  
ATOM    259  CB  LYS A  17      47.741 -28.081 -40.209  1.00  5.450          C  
ATOM    260  CG  LYS A  17      48.819 -28.044 -41.291  1.00  5.450          C  
ATOM    261  CD  LYS A  17      48.236 -27.633 -42.643  1.00  5.450          C  
ATOM    262  CE  LYS A  17      49.302 -27.586 -43.733  1.00  5.450          C  
ATOM    263  NZ  LYS A  17      48.721 -27.222 -45.060  1.00  5.450          N  
ATOM    264  H   LYS A  17      48.309 -30.509 -39.549  1.00  4.670          H  
ATOM    265  HA  LYS A  17      49.093 -27.865 -38.547  1.00  4.670          H  
ATOM    266 1HB  LYS A  17      46.957 -28.769 -40.531  1.00  6.540          H  
ATOM    267 2HB  LYS A  17      47.290 -27.090 -40.142  1.00  6.540          H  
ATOM    268 1HG  LYS A  17      49.591 -27.331 -41.002  1.00  6.540          H  
ATOM    269 2HG  LYS A  17      49.280 -29.022 -41.368  1.00  6.540          H  
ATOM    270 1HD  LYS A  17      47.466 -28.348 -42.936  1.00  6.540          H  
ATOM    271 2HD  LYS A  17      47.776 -26.649 -42.557  1.00  6.540          H  
ATOM    272 1HE  LYS A  17      50.055 -26.848 -43.463  1.00  6.540          H  
ATOM    273 2HE  LYS A  17      49.778 -28.561 -43.812  1.00  6.540          H  
ATOM    274 1HZ  LYS A  17      49.452 -27.200 -45.755  1.00  6.540          H  
ATOM    275 2HZ  LYS A  17      48.029 -27.910 -45.324  1.00  6.540          H  
ATOM    276 3HZ  LYS A  17      48.286 -26.312 -45.003  1.00  6.540          H  
ATOM    277  N   LYS A  18      47.020 -27.181 -37.219  1.00  3.890          N  
ATOM    278  CA  LYS A  18      45.969 -26.931 -36.233  1.00  3.890          C  
ATOM    279  C   LYS A  18      44.558 -27.136 -36.782  1.00  3.890          C  
ATOM    280  O   LYS A  18      43.666 -27.586 -36.061  1.00  3.890          O  
ATOM    281  CB  LYS A  18      46.091 -25.513 -35.677  1.00  5.450          C  
ATOM    282  CG  LYS A  18      47.296 -25.295 -34.765  1.00  5.450          C  
ATOM    283  CD  LYS A  18      47.364 -23.850 -34.265  1.00  5.450          C  
ATOM    284  CE  LYS A  18      48.572 -23.625 -33.354  1.00  5.450          C  
ATOM    285  NZ  LYS A  18      48.669 -22.208 -32.894  1.00  5.450          N  
ATOM    286  H   LYS A  18      47.654 -26.439 -37.477  1.00  4.670          H  
ATOM    287  HA  LYS A  18      46.105 -27.637 -35.413  1.00  4.670          H  
ATOM    288 1HB  LYS A  18      46.153 -24.804 -36.501  1.00  6.540          H  
ATOM    289 2HB  LYS A  18      45.191 -25.273 -35.110  1.00  6.540          H  
ATOM    290 1HG  LYS A  18      47.218 -25.965 -33.907  1.00  6.540          H  
ATOM    291 2HG  LYS A  18      48.210 -25.535 -35.305  1.00  6.540          H  
ATOM    292 1HD  LYS A  18      47.434 -23.172 -35.118  1.00  6.540          H  
ATOM    293 2HD  LYS A  18      46.456 -23.614 -33.710  1.00  6.540          H  
ATOM    294 1HE  LYS A  18      48.486 -24.274 -32.484  1.00  6.540          H  
ATOM    295 2HE  LYS A  18      49.481 -23.882 -33.898  1.00  6.540          H  
ATOM    296 1HZ  LYS A  18      49.477 -22.103 -32.296  1.00  6.540          H  
ATOM    297 2HZ  LYS A  18      48.761 -21.597 -33.694  1.00  6.540          H  
ATOM    298 3HZ  LYS A  18      47.836 -21.962 -32.377  1.00  6.540          H  
ATOM    299  N   LYS A  19      44.349 -26.767 -38.046  1.00  3.890          N  
ATOM    300  CA  LYS A  19      43.048 -26.877 -38.686  1.00  3.890          C  
ATOM    301  C   LYS A  19      43.179 -27.461 -40.082  1.00  3.890          C  
ATOM    302  O   LYS A  19      44.171 -27.231 -40.774  1.00  3.890          O  
ATOM    303  CB  LYS A  19      42.365 -25.504 -38.784  1.00  5.450          C  
ATOM    304  CG  LYS A  19      42.079 -24.785 -37.448  1.00  5.450          C  
ATOM    305  CD  LYS A  19      40.962 -25.465 -36.647  1.00  5.450          C  
ATOM    306  CE  LYS A  19      40.645 -24.692 -35.373  1.00  5.450          C  
ATOM    307  NZ  LYS A  19      39.602 -25.375 -34.546  1.00  5.450          N  
ATOM    308  H   LYS A  19      45.119 -26.400 -38.584  1.00  4.670          H  
ATOM    309  HA  LYS A  19      42.426 -27.558 -38.106  1.00  4.670          H  
ATOM    310 1HB  LYS A  19      42.989 -24.842 -39.383  1.00  6.540          H  
ATOM    311 2HB  LYS A  19      41.417 -25.615 -39.317  1.00  6.540          H  
ATOM    312 1HG  LYS A  19      42.983 -24.758 -36.844  1.00  6.540          H  
ATOM    313 2HG  LYS A  19      41.783 -23.759 -37.657  1.00  6.540          H  
ATOM    314 1HD  LYS A  19      40.063 -25.539 -37.259  1.00  6.540          H  
ATOM    315 2HD  LYS A  19      41.273 -26.469 -36.362  1.00  6.540          H  
ATOM    316 1HE  LYS A  19      41.556 -24.594 -34.784  1.00  6.540          H  
ATOM    317 2HE  LYS A  19      40.288 -23.698 -35.640  1.00  6.540          H  
ATOM    318 1HZ  LYS A  19      39.423 -24.832 -33.712  1.00  6.540          H  
ATOM    319 2HZ  LYS A  19      38.748 -25.463 -35.079  1.00  6.540          H  
ATOM    320 3HZ  LYS A  19      39.932 -26.295 -34.284  1.00  6.540          H  
ATOM    321  N   LYS A  20      42.150 -28.182 -40.506  1.00  3.890          N  
ATOM    322  CA  LYS A  20      42.081 -28.725 -41.854  1.00  3.890          C  
ATOM    323  C   LYS A  20      41.419 -27.704 -42.758  1.00  3.890          C  
ATOM    324  O   LYS A  20      40.692 -26.835 -42.278  1.00  3.890          O  
ATOM    325  CB  LYS A  20      41.289 -30.033 -41.878  1.00  5.450          C  
ATOM    326  CG  LYS A  20      41.825 -31.162 -40.973  1.00  5.450          C  
ATOM    327  CD  LYS A  20      43.205 -31.674 -41.417  1.00  5.450          C  
ATOM    328  CE  LYS A  20      43.621 -32.911 -40.608  1.00  5.450          C  
ATOM    329  NZ  LYS A  20      44.970 -33.447 -41.014  1.00  5.450          N  
ATOM    330  H   LYS A  20      41.376 -28.336 -39.876  1.00  4.670          H  
ATOM    331  HA  LYS A  20      43.090 -28.895 -42.226  1.00  4.670          H  
ATOM    332 1HB  LYS A  20      40.259 -29.830 -41.583  1.00  6.540          H  
ATOM    333 2HB  LYS A  20      41.257 -30.411 -42.900  1.00  6.540          H  
ATOM    334 1HG  LYS A  20      41.906 -30.791 -39.950  1.00  6.540          H  
ATOM    335 2HG  LYS A  20      41.119 -31.993 -40.981  1.00  6.540          H  
ATOM    336 1HD  LYS A  20      43.188 -31.928 -42.477  1.00  6.540          H  
ATOM    337 2HD  LYS A  20      43.954 -30.897 -41.254  1.00  6.540          H  
ATOM    338 1HE  LYS A  20      43.653 -32.647 -39.552  1.00  6.540          H  
ATOM    339 2HE  LYS A  20      42.877 -33.693 -40.754  1.00  6.540          H  
ATOM    340 1HZ  LYS A  20      45.198 -34.260 -40.459  1.00  6.540          H  
ATOM    341 2HZ  LYS A  20      44.982 -33.723 -41.989  1.00  6.540          H  
ATOM    342 3HZ  LYS A  20      45.694 -32.759 -40.879  1.00  6.540          H  
ATOM    343  N   LYS A  21      41.664 -27.803 -44.060  1.00  3.890          N  
ATOM    344  CA  LYS A  21      41.014 -26.912 -45.005  1.00  3.890          C  
ATOM    345  C   LYS A  21      39.490 -27.009 -44.820  1.00  3.890          C  
ATOM    346  O   LYS A  21      38.969 -28.126 -44.783  1.00  3.890          O  
ATOM    347  CB  LYS A  21      41.399 -27.296 -46.440  1.00  5.450          C  
ATOM    348  CG  LYS A  21      40.835 -26.379 -47.532  1.00  5.450          C  
ATOM    349  CD  LYS A  21      41.300 -26.793 -48.923  1.00  5.450          C  
ATOM    350  CE  LYS A  21      40.721 -25.866 -49.993  1.00  5.450          C  
ATOM    351  NZ  LYS A  21      41.163 -26.252 -51.366  1.00  5.450          N  
ATOM    352  H   LYS A  21      42.294 -28.519 -44.394  1.00  4.670          H  
ATOM    353  HA  LYS A  21      41.375 -25.911 -44.803  1.00  4.670          H  
ATOM    354 1HB  LYS A  21      42.484 -27.301 -46.536  1.00  6.540          H  
ATOM    355 2HB  LYS A  21      41.048 -28.308 -46.648  1.00  6.540          H  
ATOM    356 1HG  LYS A  21      39.739 -26.395 -47.503  1.00  6.540          H  
ATOM    357 2HG  LYS A  21      41.170 -25.362 -47.356  1.00  6.540          H  
ATOM    358 1HD  LYS A  21      42.389 -26.763 -48.973  1.00  6.540          H  
ATOM    359 2HD  LYS A  21      40.970 -27.813 -49.123  1.00  6.540          H  
ATOM    360 1HE  LYS A  21      39.632 -25.905 -49.947  1.00  6.540          H  
ATOM    361 2HE  LYS A  21      41.045 -24.845 -49.792  1.00  6.540          H  
ATOM    362 1HZ  LYS A  21      40.760 -25.616 -52.040  1.00  6.540          H  
ATOM    363 2HZ  LYS A  21      42.171 -26.207 -51.423  1.00  6.540          H  
ATOM    364 3HZ  LYS A  21      40.857 -27.194 -51.569  1.00  6.540          H  
ATOM    365  N   PRO A  22      38.761 -25.882 -44.688  1.00  3.890          N  
ATOM    366  CA  PRO A  22      37.323 -25.816 -44.513  1.00  3.890          C  
ATOM    367  C   PRO A  22      36.593 -26.113 -45.801  1.00  3.890          C  
ATOM    368  O   PRO A  22      37.141 -25.935 -46.888  1.00  3.890          O  
ATOM    369  CB  PRO A  22      37.094 -24.361 -44.092  1.00  5.830          C  
ATOM    370  CG  PRO A  22      38.220 -23.601 -44.745  1.00  5.830          C  
ATOM    371  CD  PRO A  22      39.410 -24.549 -44.699  1.00  5.830          C  
ATOM    372  HA  PRO A  22      37.023 -26.516 -43.720  1.00  4.670          H  
ATOM    373 1HB  PRO A  22      36.100 -24.028 -44.446  1.00  7.000          H  
ATOM    374 2HB  PRO A  22      37.094 -24.281 -42.996  1.00  7.000          H  
ATOM    375 1HG  PRO A  22      37.937 -23.333 -45.781  1.00  7.000          H  
ATOM    376 2HG  PRO A  22      38.404 -22.657 -44.210  1.00  7.000          H  
ATOM    377 1HD  PRO A  22      39.993 -24.391 -45.605  1.00  7.000          H  
ATOM    378 2HD  PRO A  22      39.996 -24.395 -43.774  1.00  7.000          H  
ATOM    379  N   PHE A  23      35.333 -26.496 -45.681  1.00  3.890          N  
ATOM    380  CA  PHE A  23      34.483 -26.609 -46.850  1.00  3.890          C  
ATOM    381  C   PHE A  23      34.256 -25.249 -47.478  1.00  3.890          C  
ATOM    382  O   PHE A  23      33.958 -24.286 -46.769  1.00  3.890          O  
ATOM    383  CB  PHE A  23      33.120 -27.187 -46.485  1.00  5.450          C  
ATOM    384  CG  PHE A  23      32.186 -27.182 -47.646  1.00  5.450          C  
ATOM    385  CD1 PHE A  23      32.252 -28.130 -48.645  1.00  5.450          C  
ATOM    386  CD2 PHE A  23      31.242 -26.169 -47.748  1.00  5.450          C  
ATOM    387  CE1 PHE A  23      31.391 -28.062 -49.719  1.00  5.450          C  
ATOM    388  CE2 PHE A  23      30.392 -26.103 -48.804  1.00  5.450          C  
ATOM    389  CZ  PHE A  23      30.462 -27.047 -49.797  1.00  5.450          C  
ATOM    390  H   PHE A  23      34.948 -26.673 -44.765  1.00  4.670          H  
ATOM    391  HA  PHE A  23      34.973 -27.254 -47.580  1.00  4.670          H  
ATOM    392 1HB  PHE A  23      33.233 -28.212 -46.137  1.00  6.540          H  
ATOM    393 2HB  PHE A  23      32.674 -26.607 -45.680  1.00  6.540          H  
ATOM    394  HD1 PHE A  23      32.991 -28.928 -48.586  1.00  6.540          H  
ATOM    395  HD2 PHE A  23      31.192 -25.409 -46.965  1.00  6.540          H  
ATOM    396  HE1 PHE A  23      31.448 -28.809 -50.510  1.00  6.540          H  
ATOM    397  HE2 PHE A  23      29.666 -25.301 -48.858  1.00  6.540          H  
ATOM    398  HZ  PHE A  23      29.787 -26.992 -50.646  1.00  6.540          H  
ATOM    399  N   MET A  24      34.370 -25.181 -48.800  1.00  3.890          N  
ATOM    400  CA  MET A  24      34.123 -23.955 -49.542  1.00  3.890          C  
ATOM    401  C   MET A  24      33.134 -24.184 -50.670  1.00  3.890          C  
ATOM    402  O   MET A  24      33.098 -25.259 -51.274  1.00  3.890          O  
ATOM    403  CB  MET A  24      35.420 -23.398 -50.113  1.00  5.450          C  
ATOM    404  CG  MET A  24      36.438 -22.948 -49.075  1.00  5.450          C  
ATOM    405  SD  MET A  24      37.967 -22.296 -49.814  1.00  5.450          S  
ATOM    406  CE  MET A  24      37.433 -20.738 -50.565  1.00  5.450          C  
ATOM    407  H   MET A  24      34.642 -26.009 -49.312  1.00  4.670          H  
ATOM    408  HA  MET A  24      33.685 -23.216 -48.869  1.00  4.670          H  
ATOM    409 1HB  MET A  24      35.889 -24.149 -50.742  1.00  6.540          H  
ATOM    410 2HB  MET A  24      35.171 -22.550 -50.749  1.00  6.540          H  
ATOM    411 1HG  MET A  24      35.990 -22.175 -48.449  1.00  6.540          H  
ATOM    412 2HG  MET A  24      36.698 -23.793 -48.431  1.00  6.540          H  
ATOM    413 1HE  MET A  24      38.286 -20.247 -51.034  1.00  6.540          H  
ATOM    414 2HE  MET A  24      36.680 -20.927 -51.325  1.00  6.540          H  
ATOM    415 3HE  MET A  24      37.016 -20.083 -49.797  1.00  6.540          H  
ATOM    416  N   LEU A  25      32.378 -23.144 -50.981  1.00  3.890          N  
ATOM    417  CA  LEU A  25      31.429 -23.148 -52.085  1.00  3.890          C  
ATOM    418  C   LEU A  25      32.106 -22.873 -53.416  1.00  3.890          C  
ATOM    419  O   LEU A  25      33.119 -22.182 -53.480  1.00  3.890          O  
ATOM    420  CB  LEU A  25      30.368 -22.074 -51.864  1.00  5.450          C  
ATOM    421  CG  LEU A  25      29.480 -22.189 -50.637  1.00  5.450          C  
ATOM    422  CD1 LEU A  25      28.654 -20.922 -50.543  1.00  5.450          C  
ATOM    423  CD2 LEU A  25      28.559 -23.404 -50.773  1.00  5.450          C  
ATOM    424  H   LEU A  25      32.474 -22.289 -50.411  1.00  4.670          H  
ATOM    425  HA  LEU A  25      30.969 -24.133 -52.144  1.00  4.670          H  
ATOM    426 1HB  LEU A  25      30.868 -21.120 -51.814  1.00  6.540          H  
ATOM    427 2HB  LEU A  25      29.719 -22.060 -52.728  1.00  6.540          H  
ATOM    428  HG  LEU A  25      30.094 -22.282 -49.737  1.00  6.540          H  
ATOM    429 1HD1 LEU A  25      28.006 -20.971 -49.670  1.00  6.540          H  
ATOM    430 2HD1 LEU A  25      29.323 -20.062 -50.450  1.00  6.540          H  
ATOM    431 3HD1 LEU A  25      28.045 -20.814 -51.445  1.00  6.540          H  
ATOM    432 1HD2 LEU A  25      27.913 -23.467 -49.897  1.00  6.540          H  
ATOM    433 2HD2 LEU A  25      27.944 -23.294 -51.669  1.00  6.540          H  
ATOM    434 3HD2 LEU A  25      29.139 -24.308 -50.851  1.00  6.540          H  
ATOM    435  N   ASP A  26      31.498 -23.316 -54.514  1.00  3.890          N  
ATOM    436  CA  ASP A  26      32.038 -23.017 -55.844  1.00  3.890          C  
ATOM    437  C   ASP A  26      32.135 -21.506 -56.053  1.00  3.890          C  
ATOM    438  O   ASP A  26      33.075 -20.999 -56.669  1.00  3.890          O  
ATOM    439  CB  ASP A  26      31.133 -23.587 -56.935  1.00  5.450          C  
ATOM    440  CG  ASP A  26      31.148 -25.103 -57.034  1.00  5.450          C  
ATOM    441  OD1 ASP A  26      31.999 -25.729 -56.454  1.00  5.450          O  
ATOM    442  OD2 ASP A  26      30.289 -25.623 -57.697  1.00  5.450          O  
ATOM    443  H   ASP A  26      30.665 -23.885 -54.436  1.00  4.670          H  
ATOM    444  HA  ASP A  26      33.035 -23.451 -55.925  1.00  4.670          H  
ATOM    445 1HB  ASP A  26      30.104 -23.259 -56.751  1.00  6.540          H  
ATOM    446 2HB  ASP A  26      31.432 -23.176 -57.899  1.00  6.540          H  
ATOM    447  N   GLU A  27      31.170 -20.786 -55.488  1.00  3.890          N  
ATOM    448  CA  GLU A  27      31.064 -19.336 -55.536  1.00  3.890          C  
ATOM    449  C   GLU A  27      32.261 -18.618 -54.895  1.00  3.890          C  
ATOM    450  O   GLU A  27      32.492 -17.436 -55.151  1.00  3.890          O  
ATOM    451  CB  GLU A  27      29.769 -18.897 -54.841  1.00  5.450          C  
ATOM    452  CG  GLU A  27      28.456 -19.301 -55.564  1.00  5.450          C  
ATOM    453  CD  GLU A  27      27.964 -20.721 -55.282  1.00  5.450          C  
ATOM    454  OE1 GLU A  27      28.743 -21.537 -54.836  1.00  5.450          O  
ATOM    455  OE2 GLU A  27      26.808 -20.976 -55.513  1.00  5.450          O  
ATOM    456  H   GLU A  27      30.409 -21.290 -55.024  1.00  4.670          H  
ATOM    457  HA  GLU A  27      31.015 -19.038 -56.583  1.00  4.670          H  
ATOM    458 1HB  GLU A  27      29.740 -19.321 -53.836  1.00  6.540          H  
ATOM    459 2HB  GLU A  27      29.769 -17.812 -54.734  1.00  6.540          H  
ATOM    460 1HG  GLU A  27      27.674 -18.600 -55.272  1.00  6.540          H  
ATOM    461 2HG  GLU A  27      28.611 -19.192 -56.637  1.00  6.540          H  
ATOM    462  N   GLU A  28      32.982 -19.311 -54.014  1.00  3.890          N  
ATOM    463  CA  GLU A  28      34.118 -18.763 -53.287  1.00  3.890          C  
ATOM    464  C   GLU A  28      35.453 -19.011 -53.995  1.00  3.890          C  
ATOM    465  O   GLU A  28      36.511 -18.657 -53.466  1.00  3.890          O  
ATOM    466  CB  GLU A  28      34.160 -19.335 -51.866  1.00  5.450          C  
ATOM    467  CG  GLU A  28      32.971 -18.934 -50.992  1.00  5.450          C  
ATOM    468  CD  GLU A  28      33.015 -19.522 -49.594  1.00  5.450          C  
ATOM    469  OE1 GLU A  28      32.814 -20.716 -49.420  1.00  5.450          O  
ATOM    470  OE2 GLU A  28      33.254 -18.763 -48.685  1.00  5.450          O  
ATOM    471  H   GLU A  28      32.765 -20.297 -53.874  1.00  4.670          H  
ATOM    472  HA  GLU A  28      33.980 -17.685 -53.212  1.00  4.670          H  
ATOM    473 1HB  GLU A  28      34.195 -20.424 -51.912  1.00  6.540          H  
ATOM    474 2HB  GLU A  28      35.063 -18.997 -51.367  1.00  6.540          H  
ATOM    475 1HG  GLU A  28      32.964 -17.850 -50.910  1.00  6.540          H  
ATOM    476 2HG  GLU A  28      32.055 -19.227 -51.486  1.00  6.540          H  
ATOM    477  N   GLY A  29      35.411 -19.652 -55.165  1.00  3.890          N  
ATOM    478  CA  GLY A  29      36.611 -19.960 -55.923  1.00  3.890          C  
ATOM    479  C   GLY A  29      36.925 -18.870 -56.945  1.00  3.890          C  
ATOM    480  O   GLY A  29      36.577 -17.701 -56.767  1.00  3.890          O  
ATOM    481  H   GLY A  29      34.510 -19.940 -55.560  1.00  4.670          H  
ATOM    482 1HA  GLY A  29      37.453 -20.083 -55.243  1.00  4.670          H  
ATOM    483 2HA  GLY A  29      36.471 -20.910 -56.437  1.00  4.670          H  
ATOM    484  N   ASP A  30      37.613 -19.254 -58.019  1.00  3.890          N  
ATOM    485  CA  ASP A  30      38.039 -18.311 -59.052  1.00  3.890          C  
ATOM    486  C   ASP A  30      36.861 -17.599 -59.703  1.00  3.890          C  
ATOM    487  O   ASP A  30      35.818 -18.208 -59.974  1.00  3.890          O  
ATOM    488  CB  ASP A  30      38.820 -19.039 -60.143  1.00  5.450          C  
ATOM    489  CG  ASP A  30      40.201 -19.517 -59.706  1.00  5.450          C  
ATOM    490  OD1 ASP A  30      40.669 -19.128 -58.660  1.00  5.450          O  
ATOM    491  OD2 ASP A  30      40.775 -20.283 -60.435  1.00  5.450          O  
ATOM    492  H   ASP A  30      37.871 -20.225 -58.109  1.00  4.670          H  
ATOM    493  HA  ASP A  30      38.681 -17.561 -58.591  1.00  4.670          H  
ATOM    494 1HB  ASP A  30      38.248 -19.901 -60.480  1.00  6.540          H  
ATOM    495 2HB  ASP A  30      38.933 -18.374 -61.003  1.00  6.540          H  
ATOM    496  N   THR A  31      37.054 -16.318 -60.026  1.00  3.890          N  
ATOM    497  CA  THR A  31      36.014 -15.542 -60.682  1.00  3.890          C  
ATOM    498  C   THR A  31      35.615 -16.202 -61.990  1.00  3.890          C  
ATOM    499  O   THR A  31      36.452 -16.504 -62.845  1.00  3.890          O  
ATOM    500  CB  THR A  31      36.491 -14.096 -60.969  1.00  5.450          C  
ATOM    501  OG1 THR A  31      36.888 -13.464 -59.742  1.00  5.450          O  
ATOM    502  CG2 THR A  31      35.346 -13.282 -61.588  1.00  5.450          C  
ATOM    503  H   THR A  31      37.917 -15.859 -59.775  1.00  4.670          H  
ATOM    504  HA  THR A  31      35.142 -15.506 -60.032  1.00  4.670          H  
ATOM    505  HB  THR A  31      37.338 -14.118 -61.653  1.00  6.540          H  
ATOM    506  HG1 THR A  31      37.318 -12.624 -59.938  1.00  6.540          H  
ATOM    507 1HG2 THR A  31      35.691 -12.267 -61.778  1.00  6.540          H  
ATOM    508 2HG2 THR A  31      35.023 -13.724 -62.525  1.00  6.540          H  
ATOM    509 3HG2 THR A  31      34.506 -13.255 -60.898  1.00  6.540          H  
ATOM    510  N   GLN A  32      34.314 -16.377 -62.183  1.00  3.890          N  
ATOM    511  CA  GLN A  32      33.823 -17.027 -63.385  1.00  3.890          C  
ATOM    512  C   GLN A  32      33.727 -16.051 -64.533  1.00  3.890          C  
ATOM    513  O   GLN A  32      32.644 -15.636 -64.947  1.00  3.890          O  
ATOM    514  CB  GLN A  32      32.477 -17.685 -63.106  1.00  5.450          C  
ATOM    515  CG  GLN A  32      32.567 -18.762 -62.038  1.00  5.450          C  
ATOM    516  CD  GLN A  32      33.401 -19.932 -62.497  1.00  5.450          C  
ATOM    517  OE1 GLN A  32      33.025 -20.629 -63.446  1.00  5.450          O  
ATOM    518  NE2 GLN A  32      34.545 -20.153 -61.853  1.00  5.450          N  
ATOM    519  H   GLN A  32      33.672 -16.084 -61.463  1.00  4.670          H  
ATOM    520  HA  GLN A  32      34.534 -17.799 -63.675  1.00  4.670          H  
ATOM    521 1HB  GLN A  32      31.758 -16.935 -62.783  1.00  6.540          H  
ATOM    522 2HB  GLN A  32      32.094 -18.140 -64.023  1.00  6.540          H  
ATOM    523 1HG  GLN A  32      33.036 -18.350 -61.143  1.00  6.540          H  
ATOM    524 2HG  GLN A  32      31.566 -19.121 -61.806  1.00  6.540          H  
ATOM    525 1HE2 GLN A  32      35.135 -20.910 -62.126  1.00  6.540          H  
ATOM    526 2HE2 GLN A  32      34.848 -19.543 -61.076  1.00  6.540          H  
ATOM    527  N   THR A  33      34.891 -15.697 -65.055  1.00  3.890          N  
ATOM    528  CA  THR A  33      35.012 -14.719 -66.130  1.00  3.890          C  
ATOM    529  C   THR A  33      34.675 -15.384 -67.453  1.00  3.890          C  
ATOM    530  O   THR A  33      35.560 -15.624 -68.285  1.00  3.890          O  
ATOM    531  CB  THR A  33      36.430 -14.136 -66.236  1.00  5.450          C  
ATOM    532  OG1 THR A  33      37.359 -15.192 -66.489  1.00  5.450          O  
ATOM    533  CG2 THR A  33      36.802 -13.463 -64.939  1.00  5.450          C  
ATOM    534  H   THR A  33      35.729 -16.102 -64.628  1.00  4.670          H  
ATOM    535  HA  THR A  33      34.304 -13.905 -65.963  1.00  4.670          H  
ATOM    536  HB  THR A  33      36.470 -13.407 -67.049  1.00  6.540          H  
ATOM    537  HG1 THR A  33      37.267 -15.463 -67.436  1.00  6.540          H  
ATOM    538 1HG2 THR A  33      37.807 -13.054 -65.019  1.00  6.540          H  
ATOM    539 2HG2 THR A  33      36.094 -12.659 -64.736  1.00  6.540          H  
ATOM    540 3HG2 THR A  33      36.773 -14.187 -64.138  1.00  6.540          H  
ATOM    541  N   GLU A  34      33.391 -15.684 -67.649  1.00  3.890          N  
ATOM    542  CA  GLU A  34      32.884 -16.396 -68.830  1.00  3.890          C  
ATOM    543  C   GLU A  34      33.163 -15.627 -70.124  1.00  3.890          C  
ATOM    544  O   GLU A  34      33.228 -16.211 -71.204  1.00  3.890          O  
ATOM    545  CB  GLU A  34      31.381 -16.667 -68.702  1.00  5.450          C  
ATOM    546  CG  GLU A  34      31.005 -17.697 -67.632  1.00  5.450          C  
ATOM    547  CD  GLU A  34      29.515 -17.937 -67.548  1.00  5.450          C  
ATOM    548  OE1 GLU A  34      28.783 -17.233 -68.204  1.00  5.450          O  
ATOM    549  OE2 GLU A  34      29.112 -18.830 -66.839  1.00  5.450          O  
ATOM    550  H   GLU A  34      32.760 -15.439 -66.878  1.00  4.670          H  
ATOM    551  HA  GLU A  34      33.395 -17.356 -68.893  1.00  4.670          H  
ATOM    552 1HB  GLU A  34      30.869 -15.736 -68.461  1.00  6.540          H  
ATOM    553 2HB  GLU A  34      30.992 -17.016 -69.658  1.00  6.540          H  
ATOM    554 1HG  GLU A  34      31.503 -18.639 -67.857  1.00  6.540          H  
ATOM    555 2HG  GLU A  34      31.368 -17.350 -66.664  1.00  6.540          H  
ATOM    556  N   GLU A  35      33.335 -14.315 -69.999  1.00  3.890          N  
ATOM    557  CA  GLU A  35      33.626 -13.407 -71.100  1.00  3.890          C  
ATOM    558  C   GLU A  35      35.066 -13.527 -71.625  1.00  3.890          C  
ATOM    559  O   GLU A  35      35.413 -12.892 -72.625  1.00  3.890          O  
ATOM    560  CB  GLU A  35      33.368 -11.953 -70.669  1.00  5.450          C  
ATOM    561  CG  GLU A  35      34.344 -11.390 -69.593  1.00  5.450          C  
ATOM    562  CD  GLU A  35      33.923 -11.707 -68.190  1.00  5.450          C  
ATOM    563  OE1 GLU A  35      33.066 -12.549 -68.038  1.00  5.450          O  
ATOM    564  OE2 GLU A  35      34.454 -11.131 -67.274  1.00  5.450          O  
ATOM    565  H   GLU A  35      33.243 -13.915 -69.062  1.00  4.670          H  
ATOM    566  HA  GLU A  35      32.952 -13.649 -71.921  1.00  4.670          H  
ATOM    567 1HB  GLU A  35      33.434 -11.304 -71.542  1.00  6.540          H  
ATOM    568 2HB  GLU A  35      32.355 -11.868 -70.279  1.00  6.540          H  
ATOM    569 1HG  GLU A  35      35.345 -11.780 -69.751  1.00  6.540          H  
ATOM    570 2HG  GLU A  35      34.392 -10.309 -69.710  1.00  6.540          H  
ATOM    571  N   THR A  36      35.921 -14.283 -70.932  1.00  3.890          N  
ATOM    572  CA  THR A  36      37.322 -14.410 -71.316  1.00  3.890          C  
ATOM    573  C   THR A  36      37.464 -14.920 -72.744  1.00  3.890          C  
ATOM    574  O   THR A  36      36.901 -15.951 -73.108  1.00  3.890          O  
ATOM    575  CB  THR A  36      38.077 -15.386 -70.368  1.00  5.450          C  
ATOM    576  OG1 THR A  36      37.994 -14.921 -69.005  1.00  5.450          O  
ATOM    577  CG2 THR A  36      39.551 -15.485 -70.764  1.00  5.450          C  
ATOM    578  H   THR A  36      35.588 -14.792 -70.113  1.00  4.670          H  
ATOM    579  HA  THR A  36      37.789 -13.428 -71.255  1.00  4.670          H  
ATOM    580  HB  THR A  36      37.619 -16.374 -70.430  1.00  6.540          H  
ATOM    581  HG1 THR A  36      37.103 -15.106 -68.654  1.00  6.540          H  
ATOM    582 1HG2 THR A  36      40.055 -16.170 -70.085  1.00  6.540          H  
ATOM    583 2HG2 THR A  36      39.653 -15.859 -71.782  1.00  6.540          H  
ATOM    584 3HG2 THR A  36      40.012 -14.502 -70.693  1.00  6.540          H  
ATOM    585  N   GLN A  37      38.271 -14.220 -73.539  1.00  3.890          N  
ATOM    586  CA  GLN A  37      38.514 -14.605 -74.922  1.00  3.890          C  
ATOM    587  C   GLN A  37      39.195 -15.977 -75.019  1.00  3.890          C  
ATOM    588  O   GLN A  37      40.272 -16.141 -74.443  1.00  3.890          O  
ATOM    589  CB  GLN A  37      39.420 -13.550 -75.581  1.00  5.450          C  
ATOM    590  CG  GLN A  37      39.945 -13.882 -76.991  1.00  5.450          C  
ATOM    591  CD  GLN A  37      38.912 -13.906 -78.087  1.00  5.450          C  
ATOM    592  OE1 GLN A  37      38.159 -12.947 -78.289  1.00  5.450          O  
ATOM    593  NE2 GLN A  37      38.871 -15.019 -78.810  1.00  5.450          N  
ATOM    594  H   GLN A  37      38.701 -13.384 -73.167  1.00  4.670          H  
ATOM    595  HA  GLN A  37      37.554 -14.594 -75.416  1.00  4.670          H  
ATOM    596 1HB  GLN A  37      38.876 -12.608 -75.648  1.00  6.540          H  
ATOM    597 2HB  GLN A  37      40.287 -13.378 -74.945  1.00  6.540          H  
ATOM    598 1HG  GLN A  37      40.679 -13.126 -77.256  1.00  6.540          H  
ATOM    599 2HG  GLN A  37      40.432 -14.857 -76.973  1.00  6.540          H  
ATOM    600 1HE2 GLN A  37      38.218 -15.113 -79.563  1.00  6.540          H  
ATOM    601 2HE2 GLN A  37      39.499 -15.805 -78.567  1.00  6.540          H  
ATOM    602  N   PRO A  38      38.632 -16.957 -75.761  1.00  3.890          N  
ATOM    603  CA  PRO A  38      39.202 -18.274 -75.982  1.00  3.890          C  
ATOM    604  C   PRO A  38      40.404 -18.225 -76.915  1.00  3.890          C  
ATOM    605  O   PRO A  38      40.499 -17.341 -77.776  1.00  3.890          O  
ATOM    606  CB  PRO A  38      38.035 -19.059 -76.593  1.00  5.830          C  
ATOM    607  CG  PRO A  38      37.174 -18.017 -77.261  1.00  5.830          C  
ATOM    608  CD  PRO A  38      37.282 -16.790 -76.369  1.00  5.830          C  
ATOM    609  HA  PRO A  38      39.490 -18.700 -75.008  1.00  4.670          H  
ATOM    610 1HB  PRO A  38      38.427 -19.802 -77.309  1.00  7.000          H  
ATOM    611 2HB  PRO A  38      37.503 -19.616 -75.808  1.00  7.000          H  
ATOM    612 1HG  PRO A  38      37.540 -17.828 -78.284  1.00  7.000          H  
ATOM    613 2HG  PRO A  38      36.140 -18.383 -77.355  1.00  7.000          H  
ATOM    614 1HD  PRO A  38      37.204 -15.923 -77.006  1.00  7.000          H  
ATOM    615 2HD  PRO A  38      36.507 -16.798 -75.579  1.00  7.000          H  
ATOM    616  N   SER A  39      41.279 -19.217 -76.781  1.00  3.890          N  
ATOM    617  CA  SER A  39      42.436 -19.390 -77.658  1.00  3.890          C  
ATOM    618  C   SER A  39      42.058 -19.655 -79.104  1.00  3.890          C  
ATOM    619  O   SER A  39      41.116 -20.404 -79.389  1.00  3.890          O  
ATOM    620  CB  SER A  39      43.288 -20.548 -77.205  1.00  5.450          C  
ATOM    621  OG  SER A  39      44.314 -20.764 -78.135  1.00  5.450          O  
ATOM    622  H   SER A  39      41.138 -19.884 -76.037  1.00  4.670          H  
ATOM    623  HA  SER A  39      43.031 -18.474 -77.626  1.00  4.670          H  
ATOM    624 1HB  SER A  39      43.711 -20.342 -76.225  1.00  6.540          H  
ATOM    625 2HB  SER A  39      42.672 -21.443 -77.125  1.00  6.540          H  
ATOM    626  HG  SER A  39      44.683 -21.644 -77.927  1.00  6.540          H  
ATOM    627  N   GLU A  40      42.834 -19.096 -80.035  1.00  3.890          N  
ATOM    628  CA  GLU A  40      42.622 -19.332 -81.459  1.00  3.890          C  
ATOM    629  C   GLU A  40      42.936 -20.783 -81.819  1.00  3.890          C  
ATOM    630  O   GLU A  40      42.482 -21.303 -82.838  1.00  3.890          O  
ATOM    631  CB  GLU A  40      43.472 -18.372 -82.313  1.00  5.450          C  
ATOM    632  CG  GLU A  40      45.013 -18.571 -82.257  1.00  5.450          C  
ATOM    633  CD  GLU A  40      45.681 -17.862 -81.105  1.00  5.450          C  
ATOM    634  OE1 GLU A  40      45.006 -17.554 -80.145  1.00  5.450          O  
ATOM    635  OE2 GLU A  40      46.862 -17.623 -81.186  1.00  5.450          O  
ATOM    636  H   GLU A  40      43.603 -18.480 -79.749  1.00  4.670          H  
ATOM    637  HA  GLU A  40      41.571 -19.147 -81.685  1.00  4.670          H  
ATOM    638 1HB  GLU A  40      43.172 -18.464 -83.357  1.00  6.540          H  
ATOM    639 2HB  GLU A  40      43.264 -17.346 -82.009  1.00  6.540          H  
ATOM    640 1HG  GLU A  40      45.255 -19.626 -82.208  1.00  6.540          H  
ATOM    641 2HG  GLU A  40      45.431 -18.189 -83.186  1.00  6.540          H  
ATOM    642  N   THR A  41      43.658 -21.468 -80.940  1.00  3.890          N  
ATOM    643  CA  THR A  41      44.085 -22.831 -81.174  1.00  3.890          C  
ATOM    644  C   THR A  41      42.937 -23.805 -80.969  1.00  3.890          C  
ATOM    645  O   THR A  41      43.074 -24.995 -81.251  1.00  3.890          O  
ATOM    646  CB  THR A  41      45.271 -23.209 -80.261  1.00  5.450          C  
ATOM    647  OG1 THR A  41      44.872 -23.150 -78.874  1.00  5.450          O  
ATOM    648  CG2 THR A  41      46.404 -22.209 -80.492  1.00  5.450          C  
ATOM    649  H   THR A  41      43.952 -21.004 -80.080  1.00  4.670          H  
ATOM    650  HA  THR A  41      44.413 -22.915 -82.210  1.00  4.670          H  
ATOM    651  HB  THR A  41      45.614 -24.216 -80.497  1.00  6.540          H  
ATOM    652  HG1 THR A  41      44.314 -23.917 -78.681  1.00  6.540          H  
ATOM    653 1HG2 THR A  41      47.249 -22.465 -79.854  1.00  6.540          H  
ATOM    654 2HG2 THR A  41      46.711 -22.247 -81.536  1.00  6.540          H  
ATOM    655 3HG2 THR A  41      46.069 -21.201 -80.254  1.00  6.540          H  
ATOM    656  N   LYS A  42      41.815 -23.313 -80.439  1.00  3.890          N  
ATOM    657  CA  LYS A  42      40.649 -24.138 -80.220  1.00  3.890          C  
ATOM    658  C   LYS A  42      39.511 -23.793 -81.186  1.00  3.890          C  
ATOM    659  O   LYS A  42      38.390 -24.266 -81.001  1.00  3.890          O  
ATOM    660  CB  LYS A  42      40.177 -24.024 -78.772  1.00  5.450          C  
ATOM    661  CG  LYS A  42      41.179 -24.565 -77.752  1.00  5.450          C  
ATOM    662  CD  LYS A  42      40.620 -24.514 -76.332  1.00  5.450          C  
ATOM    663  CE  LYS A  42      41.609 -25.087 -75.319  1.00  5.450          C  
ATOM    664  NZ  LYS A  42      41.076 -25.039 -73.923  1.00  5.450          N  
ATOM    665  H   LYS A  42      41.744 -22.316 -80.209  1.00  4.670          H  
ATOM    666  HA  LYS A  42      40.923 -25.176 -80.405  1.00  4.670          H  
ATOM    667 1HB  LYS A  42      39.996 -22.970 -78.539  1.00  6.540          H  
ATOM    668 2HB  LYS A  42      39.236 -24.558 -78.648  1.00  6.540          H  
ATOM    669 1HG  LYS A  42      41.429 -25.595 -78.008  1.00  6.540          H  
ATOM    670 2HG  LYS A  42      42.088 -23.968 -77.799  1.00  6.540          H  
ATOM    671 1HD  LYS A  42      40.399 -23.477 -76.070  1.00  6.540          H  
ATOM    672 2HD  LYS A  42      39.693 -25.086 -76.287  1.00  6.540          H  
ATOM    673 1HE  LYS A  42      41.823 -26.123 -75.578  1.00  6.540          H  
ATOM    674 2HE  LYS A  42      42.535 -24.513 -75.363  1.00  6.540          H  
ATOM    675 1HZ  LYS A  42      41.759 -25.427 -73.288  1.00  6.540          H  
ATOM    676 2HZ  LYS A  42      40.883 -24.083 -73.663  1.00  6.540          H  
ATOM    677 3HZ  LYS A  42      40.223 -25.578 -73.869  1.00  6.540          H  
ATOM    678  N   GLU A  43      39.761 -22.938 -82.191  1.00  3.890          N  
ATOM    679  CA  GLU A  43      38.685 -22.578 -83.116  1.00  3.890          C  
ATOM    680  C   GLU A  43      38.136 -23.793 -83.858  1.00  3.890          C  
ATOM    681  O   GLU A  43      38.892 -24.599 -84.403  1.00  3.890          O  
ATOM    682  CB  GLU A  43      39.142 -21.531 -84.141  1.00  5.450          C  
ATOM    683  CG  GLU A  43      38.004 -21.042 -85.086  1.00  5.450          C  
ATOM    684  CD  GLU A  43      38.421 -19.964 -86.050  1.00  5.450          C  
ATOM    685  OE1 GLU A  43      39.563 -19.594 -86.045  1.00  5.450          O  
ATOM    686  OE2 GLU A  43      37.585 -19.510 -86.792  1.00  5.450          O  
ATOM    687  H   GLU A  43      40.697 -22.544 -82.333  1.00  4.670          H  
ATOM    688  HA  GLU A  43      37.871 -22.146 -82.535  1.00  4.670          H  
ATOM    689 1HB  GLU A  43      39.556 -20.666 -83.618  1.00  6.540          H  
ATOM    690 2HB  GLU A  43      39.939 -21.949 -84.757  1.00  6.540          H  
ATOM    691 1HG  GLU A  43      37.643 -21.886 -85.674  1.00  6.540          H  
ATOM    692 2HG  GLU A  43      37.175 -20.680 -84.481  1.00  6.540          H  
ATOM    693  N   VAL A  44      36.812 -23.899 -83.919  1.00  3.890          N  
ATOM    694  CA  VAL A  44      36.173 -24.995 -84.627  1.00  3.890          C  
ATOM    695  C   VAL A  44      35.400 -24.465 -85.818  1.00  3.890          C  
ATOM    696  O   VAL A  44      34.533 -23.606 -85.670  1.00  3.890          O  
ATOM    697  CB  VAL A  44      35.226 -25.775 -83.690  1.00  5.450          C  
ATOM    698  CG1 VAL A  44      34.524 -26.905 -84.449  1.00  5.450          C  
ATOM    699  CG2 VAL A  44      36.028 -26.338 -82.530  1.00  5.450          C  
ATOM    700  H   VAL A  44      36.245 -23.202 -83.457  1.00  4.670          H  
ATOM    701  HA  VAL A  44      36.942 -25.678 -84.989  1.00  4.670          H  
ATOM    702  HB  VAL A  44      34.458 -25.102 -83.313  1.00  6.540          H  
ATOM    703 1HG1 VAL A  44      33.859 -27.437 -83.771  1.00  6.540          H  
ATOM    704 2HG1 VAL A  44      33.934 -26.500 -85.274  1.00  6.540          H  
ATOM    705 3HG1 VAL A  44      35.266 -27.597 -84.843  1.00  6.540          H  
ATOM    706 1HG2 VAL A  44      35.369 -26.882 -81.858  1.00  6.540          H  
ATOM    707 2HG2 VAL A  44      36.795 -27.010 -82.911  1.00  6.540          H  
ATOM    708 3HG2 VAL A  44      36.501 -25.529 -81.986  1.00  6.540          H  
ATOM    709  N   GLU A  45      35.723 -24.981 -86.995  1.00  3.890          N  
ATOM    710  CA  GLU A  45      35.073 -24.561 -88.224  1.00  3.890          C  
ATOM    711  C   GLU A  45      33.556 -24.776 -88.105  1.00  3.890          C  
ATOM    712  O   GLU A  45      33.143 -25.854 -87.675  1.00  3.890          O  
ATOM    713  CB  GLU A  45      35.626 -25.365 -89.401  1.00  5.450          C  
ATOM    714  CG  GLU A  45      35.103 -24.946 -90.767  1.00  5.450          C  
ATOM    715  CD  GLU A  45      35.722 -25.730 -91.883  1.00  5.450          C  
ATOM    716  OE1 GLU A  45      36.520 -26.592 -91.603  1.00  5.450          O  
ATOM    717  OE2 GLU A  45      35.412 -25.462 -93.019  1.00  5.450          O  
ATOM    718  H   GLU A  45      36.455 -25.680 -87.021  1.00  4.670          H  
ATOM    719  HA  GLU A  45      35.327 -23.524 -88.390  1.00  4.670          H  
ATOM    720 1HB  GLU A  45      36.711 -25.280 -89.419  1.00  6.540          H  
ATOM    721 2HB  GLU A  45      35.382 -26.419 -89.263  1.00  6.540          H  
ATOM    722 1HG  GLU A  45      34.021 -25.091 -90.797  1.00  6.540          H  
ATOM    723 2HG  GLU A  45      35.306 -23.889 -90.916  1.00  6.540          H  
ATOM    724  N   PRO A  46      32.701 -23.791 -88.451  1.00  3.890          N  
ATOM    725  CA  PRO A  46      31.252 -23.895 -88.427  1.00  3.890          C  
ATOM    726  C   PRO A  46      30.778 -25.030 -89.310  1.00  3.890          C  
ATOM    727  O   PRO A  46      31.356 -25.266 -90.369  1.00  3.890          O  
ATOM    728  CB  PRO A  46      30.799 -22.547 -89.002  1.00  5.830          C  
ATOM    729  CG  PRO A  46      31.937 -21.600 -88.704  1.00  5.830          C  
ATOM    730  CD  PRO A  46      33.194 -22.441 -88.817  1.00  5.830          C  
ATOM    731  HA  PRO A  46      30.911 -24.033 -87.389  1.00  4.670          H  
ATOM    732 1HB  PRO A  46      30.596 -22.656 -90.080  1.00  7.000          H  
ATOM    733 2HB  PRO A  46      29.854 -22.239 -88.532  1.00  7.000          H  
ATOM    734 1HG  PRO A  46      31.925 -20.759 -89.415  1.00  7.000          H  
ATOM    735 2HG  PRO A  46      31.815 -21.166 -87.700  1.00  7.000          H  
ATOM    736 1HD  PRO A  46      33.600 -22.428 -89.839  1.00  7.000          H  
ATOM    737 2HD  PRO A  46      33.894 -22.045 -88.061  1.00  7.000          H  
ATOM    738  N   GLU A  47      29.712 -25.701 -88.902  1.00  3.890          N  
ATOM    739  CA  GLU A  47      29.152 -26.772 -89.703  1.00  3.890          C  
ATOM    740  C   GLU A  47      28.611 -26.162 -91.003  1.00  3.890          C  
ATOM    741  O   GLU A  47      27.991 -25.101 -90.936  1.00  3.890          O  
ATOM    742  CB  GLU A  47      28.031 -27.471 -88.931  1.00  5.450          C  
ATOM    743  CG  GLU A  47      27.451 -28.700 -89.609  1.00  5.450          C  
ATOM    744  CD  GLU A  47      26.416 -29.383 -88.767  1.00  5.450          C  
ATOM    745  OE1 GLU A  47      26.117 -28.880 -87.711  1.00  5.450          O  
ATOM    746  OE2 GLU A  47      25.937 -30.417 -89.165  1.00  5.450          O  
ATOM    747  H   GLU A  47      29.283 -25.466 -88.016  1.00  4.670          H  
ATOM    748  HA  GLU A  47      29.932 -27.498 -89.880  1.00  4.670          H  
ATOM    749 1HB  GLU A  47      28.400 -27.774 -87.952  1.00  6.540          H  
ATOM    750 2HB  GLU A  47      27.213 -26.769 -88.770  1.00  6.540          H  
ATOM    751 1HG  GLU A  47      26.992 -28.404 -90.556  1.00  6.540          H  
ATOM    752 2HG  GLU A  47      28.254 -29.399 -89.826  1.00  6.540          H  
ATOM    753  N   PRO A  48      28.871 -26.748 -92.190  1.00  3.890          N  
ATOM    754  CA  PRO A  48      28.344 -26.318 -93.477  1.00  3.890          C  
ATOM    755  C   PRO A  48      26.827 -26.314 -93.484  1.00  3.890          C  
ATOM    756  O   PRO A  48      26.205 -27.204 -92.902  1.00  3.890          O  
ATOM    757  CB  PRO A  48      28.891 -27.378 -94.442  1.00  5.830          C  
ATOM    758  CG  PRO A  48      30.139 -27.900 -93.772  1.00  5.830          C  
ATOM    759  CD  PRO A  48      29.838 -27.865 -92.288  1.00  5.830          C  
ATOM    760  HA  PRO A  48      28.736 -25.315 -93.714  1.00  4.670          H  
ATOM    761 1HB  PRO A  48      28.132 -28.160 -94.602  1.00  7.000          H  
ATOM    762 2HB  PRO A  48      29.091 -26.924 -95.424  1.00  7.000          H  
ATOM    763 1HG  PRO A  48      30.366 -28.915 -94.134  1.00  7.000          H  
ATOM    764 2HG  PRO A  48      31.004 -27.270 -94.037  1.00  7.000          H  
ATOM    765 1HD  PRO A  48      29.394 -28.810 -91.943  1.00  7.000          H  
ATOM    766 2HD  PRO A  48      30.789 -27.617 -91.786  1.00  7.000          H  
ATOM    767  N   THR A  49      26.241 -25.356 -94.188  1.00  3.890          N  
ATOM    768  CA  THR A  49      24.795 -25.244 -94.303  1.00  3.890          C  
ATOM    769  C   THR A  49      24.398 -25.162 -95.761  1.00  3.890          C  
ATOM    770  O   THR A  49      25.244 -24.933 -96.627  1.00  3.890          O  
ATOM    771  CB  THR A  49      24.268 -23.988 -93.580  1.00  5.450          C  
ATOM    772  OG1 THR A  49      24.758 -22.809 -94.249  1.00  5.450          O  
ATOM    773  CG2 THR A  49      24.760 -23.984 -92.134  1.00  5.450          C  
ATOM    774  H   THR A  49      26.807 -24.655 -94.646  1.00  4.670          H  
ATOM    775  HA  THR A  49      24.330 -26.129 -93.869  1.00  4.670          H  
ATOM    776  HB  THR A  49      23.177 -23.984 -93.597  1.00  6.540          H  
ATOM    777  HG1 THR A  49      24.296 -22.693 -95.101  1.00  6.540          H  
ATOM    778 1HG2 THR A  49      24.386 -23.097 -91.627  1.00  6.540          H  
ATOM    779 2HG2 THR A  49      24.397 -24.877 -91.625  1.00  6.540          H  
ATOM    780 3HG2 THR A  49      25.847 -23.976 -92.107  1.00  6.540          H  
ATOM    781  N   GLU A  50      23.111 -25.334 -96.024  1.00  3.890          N  
ATOM    782  CA  GLU A  50      22.581 -25.211 -97.372  1.00  3.890          C  
ATOM    783  C   GLU A  50      22.352 -23.742 -97.692  1.00  3.890          C  
ATOM    784  O   GLU A  50      22.097 -22.942 -96.793  1.00  3.890          O  
ATOM    785  CB  GLU A  50      21.276 -25.994 -97.501  1.00  5.450          C  
ATOM    786  CG  GLU A  50      21.417 -27.494 -97.291  1.00  5.450          C  
ATOM    787  CD  GLU A  50      22.215 -28.148 -98.370  1.00  5.450          C  
ATOM    788  OE1 GLU A  50      22.147 -27.689 -99.485  1.00  5.450          O  
ATOM    789  OE2 GLU A  50      22.895 -29.102 -98.088  1.00  5.450          O  
ATOM    790  H   GLU A  50      22.480 -25.538 -95.262  1.00  4.670          H  
ATOM    791  HA  GLU A  50      23.311 -25.610 -98.080  1.00  4.670          H  
ATOM    792 1HB  GLU A  50      20.572 -25.630 -96.759  1.00  6.540          H  
ATOM    793 2HB  GLU A  50      20.837 -25.825 -98.484  1.00  6.540          H  
ATOM    794 1HG  GLU A  50      21.902 -27.678 -96.334  1.00  6.540          H  
ATOM    795 2HG  GLU A  50      20.422 -27.939 -97.256  1.00  6.540          H  
ATOM    796  N   ASP A  51      22.367 -23.390 -98.976  1.00  3.890          N  
ATOM    797  CA  ASP A  51      22.119 -22.004 -99.384  1.00  3.890          C  
ATOM    798  C   ASP A  51      20.635 -21.727 -99.606  1.00  3.890          C  
ATOM    799  O   ASP A  51      20.234 -20.587 -99.861  1.00  3.890          O  
ATOM    800  CB  ASP A  51      22.864 -21.681-100.680  1.00  5.450          C  
ATOM    801  CG  ASP A  51      24.393 -21.693-100.551  1.00  5.450          C  
ATOM    802  OD1 ASP A  51      24.909 -21.497 -99.480  1.00  5.450          O  
ATOM    803  OD2 ASP A  51      25.041 -21.901-101.571  1.00  5.450          O  
ATOM    804  H   ASP A  51      22.594 -24.090 -99.671  1.00  4.670          H  
ATOM    805  HA  ASP A  51      22.483 -21.343 -98.596  1.00  4.670          H  
ATOM    806 1HB  ASP A  51      22.569 -22.391-101.452  1.00  6.540          H  
ATOM    807 2HB  ASP A  51      22.559 -20.689-101.024  1.00  6.540          H  
ATOM    808  N   LYS A  52      19.810 -22.758 -99.439  1.00  3.890          N  
ATOM    809  CA  LYS A  52      18.359 -22.682 -99.642  1.00  3.890          C  
ATOM    810  C   LYS A  52      17.707 -21.661 -98.718  1.00  3.890          C  
ATOM    811  O   LYS A  52      16.655 -21.101 -99.029  1.00  3.890          O  
ATOM    812  CB  LYS A  52      17.725 -24.058 -99.387  1.00  5.450          C  
ATOM    813  CG  LYS A  52      17.709 -24.483 -97.894  1.00  5.450          C  
ATOM    814  CD  LYS A  52      17.136 -25.879 -97.684  1.00  5.450          C  
ATOM    815  CE  LYS A  52      17.221 -26.332 -96.195  1.00  5.450          C  
ATOM    816  NZ  LYS A  52      16.347 -25.513 -95.254  1.00  5.450          N  
ATOM    817  H   LYS A  52      20.225 -23.646 -99.194  1.00  4.670          H  
ATOM    818  HA  LYS A  52      18.167 -22.379-100.674  1.00  4.670          H  
ATOM    819 1HB  LYS A  52      16.696 -24.054 -99.745  1.00  6.540          H  
ATOM    820 2HB  LYS A  52      18.268 -24.819 -99.949  1.00  6.540          H  
ATOM    821 1HG  LYS A  52      18.704 -24.418 -97.468  1.00  6.540          H  
ATOM    822 2HG  LYS A  52      17.064 -23.804 -97.349  1.00  6.540          H  
ATOM    823 1HD  LYS A  52      16.093 -25.889 -97.999  1.00  6.540          H  
ATOM    824 2HD  LYS A  52      17.691 -26.591 -98.297  1.00  6.540          H  
ATOM    825 1HE  LYS A  52      16.910 -27.373 -96.140  1.00  6.540          H  
ATOM    826 2HE  LYS A  52      18.256 -26.255 -95.861  1.00  6.540          H  
ATOM    827 1HZ  LYS A  52      16.448 -25.868 -94.318  1.00  6.540          H  
ATOM    828 2HZ  LYS A  52      16.619 -24.506 -95.241  1.00  6.540          H  
ATOM    829 3HZ  LYS A  52      15.386 -25.581 -95.533  1.00  6.540          H  
ATOM    830  N   ASP A  53      18.356 -21.402 -97.593  1.00  3.890          N  
ATOM    831  CA  ASP A  53      17.838 -20.497 -96.600  1.00  3.890          C  
ATOM    832  C   ASP A  53      18.131 -19.065 -96.999  1.00  3.890          C  
ATOM    833  O   ASP A  53      17.401 -18.150 -96.622  1.00  3.890          O  
ATOM    834  CB  ASP A  53      18.463 -20.833 -95.256  1.00  5.450          C  
ATOM    835  CG  ASP A  53      18.051 -22.248 -94.777  1.00  5.450          C  
ATOM    836  OD1 ASP A  53      16.970 -22.716 -95.108  1.00  5.450          O  
ATOM    837  OD2 ASP A  53      18.842 -22.875 -94.135  1.00  5.450          O  
ATOM    838  H   ASP A  53      19.221 -21.895 -97.410  1.00  4.670          H  
ATOM    839  HA  ASP A  53      16.758 -20.628 -96.532  1.00  4.670          H  
ATOM    840 1HB  ASP A  53      19.551 -20.785 -95.336  1.00  6.540          H  
ATOM    841 2HB  ASP A  53      18.151 -20.096 -94.511  1.00  6.540          H  
ATOM    842  N   LEU A  54      19.208 -18.856 -97.762  1.00  3.890          N  
ATOM    843  CA  LEU A  54      19.568 -17.520 -98.161  1.00  3.890          C  
ATOM    844  C   LEU A  54      18.605 -17.146 -99.255  1.00  3.890          C  
ATOM    845  O   LEU A  54      18.076 -16.032 -99.279  1.00  3.890          O  
ATOM    846  CB  LEU A  54      21.003 -17.504 -98.697  1.00  5.450          C  
ATOM    847  CG  LEU A  54      22.122 -17.852 -97.690  1.00  5.450          C  
ATOM    848  CD1 LEU A  54      23.430 -17.998 -98.455  1.00  5.450          C  
ATOM    849  CD2 LEU A  54      22.237 -16.764 -96.619  1.00  5.450          C  
ATOM    850  H   LEU A  54      19.774 -19.625 -98.113  1.00  4.670          H  
ATOM    851  HA  LEU A  54      19.440 -16.833 -97.327  1.00  4.670          H  
ATOM    852 1HB  LEU A  54      21.070 -18.213 -99.519  1.00  6.540          H  
ATOM    853 2HB  LEU A  54      21.207 -16.509 -99.095  1.00  6.540          H  
ATOM    854  HG  LEU A  54      21.900 -18.808 -97.212  1.00  6.540          H  
ATOM    855 1HD1 LEU A  54      24.230 -18.263 -97.764  1.00  6.540          H  
ATOM    856 2HD1 LEU A  54      23.330 -18.789 -99.203  1.00  6.540          H  
ATOM    857 3HD1 LEU A  54      23.675 -17.060 -98.949  1.00  6.540          H  
ATOM    858 1HD2 LEU A  54      23.035 -17.025 -95.925  1.00  6.540          H  
ATOM    859 2HD2 LEU A  54      22.467 -15.809 -97.092  1.00  6.540          H  
ATOM    860 3HD2 LEU A  54      21.304 -16.677 -96.067  1.00  6.540          H  
ATOM    861  N   GLU A  55      18.342 -18.111-100.145  1.00  3.890          N  
ATOM    862  CA  GLU A  55      17.416 -17.869-101.228  1.00  3.890          C  
ATOM    863  C   GLU A  55      16.042 -17.558-100.665  1.00  3.890          C  
ATOM    864  O   GLU A  55      15.381 -16.632-101.140  1.00  3.890          O  
ATOM    865  CB  GLU A  55      17.323 -19.057-102.178  1.00  5.450          C  
ATOM    866  CG  GLU A  55      16.413 -18.785-103.376  1.00  5.450          C  
ATOM    867  CD  GLU A  55      16.354 -19.901-104.358  1.00  5.450          C  
ATOM    868  OE1 GLU A  55      16.926 -20.928-104.107  1.00  5.450          O  
ATOM    869  OE2 GLU A  55      15.736 -19.718-105.384  1.00  5.450          O  
ATOM    870  H   GLU A  55      18.833 -19.009-100.072  1.00  4.670          H  
ATOM    871  HA  GLU A  55      17.761 -17.000-101.791  1.00  4.670          H  
ATOM    872 1HB  GLU A  55      18.318 -19.313-102.543  1.00  6.540          H  
ATOM    873 2HB  GLU A  55      16.936 -19.925-101.640  1.00  6.540          H  
ATOM    874 1HG  GLU A  55      15.400 -18.598-103.016  1.00  6.540          H  
ATOM    875 2HG  GLU A  55      16.759 -17.882-103.878  1.00  6.540          H  
ATOM    876  N   ALA A  56      15.598 -18.337 -99.662  1.00  3.890          N  
ATOM    877  CA  ALA A  56      14.300 -18.112 -99.056  1.00  3.890          C  
ATOM    878  C   ALA A  56      14.193 -16.727 -98.431  1.00  3.890          C  
ATOM    879  O   ALA A  56      13.172 -16.053 -98.609  1.00  3.890          O  
ATOM    880  CB  ALA A  56      14.037 -19.163 -98.001  1.00  5.450          C  
ATOM    881  H   ALA A  56      16.153 -19.138 -99.344  1.00  4.670          H  
ATOM    882  HA  ALA A  56      13.546 -18.192 -99.841  1.00  4.670          H  
ATOM    883 1HB  ALA A  56      13.051 -19.010 -97.568  1.00  6.540          H  
ATOM    884 2HB  ALA A  56      14.093 -20.154 -98.453  1.00  6.540          H  
ATOM    885 3HB  ALA A  56      14.793 -19.080 -97.219  1.00  6.540          H  
ATOM    886  N   ASP A  57      15.245 -16.261 -97.736  1.00  3.890          N  
ATOM    887  CA  ASP A  57      15.169 -14.928 -97.158  1.00  3.890          C  
ATOM    888  C   ASP A  57      15.049 -13.870 -98.245  1.00  3.890          C  
ATOM    889  O   ASP A  57      14.295 -12.897 -98.086  1.00  3.890          O  
ATOM    890  CB  ASP A  57      16.390 -14.616 -96.286  1.00  5.450          C  
ATOM    891  CG  ASP A  57      16.419 -15.342 -94.925  1.00  5.450          C  
ATOM    892  OD1 ASP A  57      15.420 -15.890 -94.515  1.00  5.450          O  
ATOM    893  OD2 ASP A  57      17.453 -15.302 -94.294  1.00  5.450          O  
ATOM    894  H   ASP A  57      16.060 -16.856 -97.545  1.00  4.670          H  
ATOM    895  HA  ASP A  57      14.279 -14.876 -96.532  1.00  4.670          H  
ATOM    896 1HB  ASP A  57      17.291 -14.904 -96.839  1.00  6.540          H  
ATOM    897 2HB  ASP A  57      16.447 -13.543 -96.113  1.00  6.540          H  
ATOM    898  N   GLU A  58      15.792 -14.045 -99.349  1.00  3.890          N  
ATOM    899  CA  GLU A  58      15.729 -13.083-100.441  1.00  3.890          C  
ATOM    900  C   GLU A  58      14.362 -13.073-101.117  1.00  3.890          C  
ATOM    901  O   GLU A  58      13.830 -11.997-101.407  1.00  3.890          O  
ATOM    902  CB  GLU A  58      16.809 -13.380-101.483  1.00  5.450          C  
ATOM    903  CG  GLU A  58      18.238 -13.096-101.027  1.00  5.450          C  
ATOM    904  CD  GLU A  58      19.264 -13.509-102.051  1.00  5.450          C  
ATOM    905  OE1 GLU A  58      18.895 -14.167-102.996  1.00  5.450          O  
ATOM    906  OE2 GLU A  58      20.412 -13.169-101.889  1.00  5.450          O  
ATOM    907  H   GLU A  58      16.447 -14.837 -99.401  1.00  4.670          H  
ATOM    908  HA  GLU A  58      15.914 -12.093-100.030  1.00  4.670          H  
ATOM    909 1HB  GLU A  58      16.755 -14.432-101.763  1.00  6.540          H  
ATOM    910 2HB  GLU A  58      16.619 -12.792-102.377  1.00  6.540          H  
ATOM    911 1HG  GLU A  58      18.340 -12.030-100.835  1.00  6.540          H  
ATOM    912 2HG  GLU A  58      18.425 -13.623-100.095  1.00  6.540          H  
ATOM    913  N   GLU A  59      13.771 -14.254-101.342  1.00  3.890          N  
ATOM    914  CA  GLU A  59      12.458 -14.321-101.973  1.00  3.890          C  
ATOM    915  C   GLU A  59      11.405 -13.666-101.106  1.00  3.890          C  
ATOM    916  O   GLU A  59      10.572 -12.896-101.599  1.00  3.890          O  
ATOM    917  CB  GLU A  59      12.039 -15.761-102.274  1.00  5.450          C  
ATOM    918  CG  GLU A  59      10.671 -15.856-102.974  1.00  5.450          C  
ATOM    919  CD  GLU A  59      10.251 -17.251-103.332  1.00  5.450          C  
ATOM    920  OE1 GLU A  59      11.019 -18.156-103.157  1.00  5.450          O  
ATOM    921  OE2 GLU A  59       9.131 -17.408-103.764  1.00  5.450          O  
ATOM    922  H   GLU A  59      14.269 -15.121-101.108  1.00  4.670          H  
ATOM    923  HA  GLU A  59      12.500 -13.774-102.907  1.00  4.670          H  
ATOM    924 1HB  GLU A  59      12.790 -16.232-102.909  1.00  6.540          H  
ATOM    925 2HB  GLU A  59      11.996 -16.329-101.342  1.00  6.540          H  
ATOM    926 1HG  GLU A  59       9.914 -15.438-102.312  1.00  6.540          H  
ATOM    927 2HG  GLU A  59      10.697 -15.245-103.875  1.00  6.540          H  
ATOM    928  N   ASP A  60      11.438 -13.971 -99.805  1.00  3.890          N  
ATOM    929  CA  ASP A  60      10.474 -13.422 -98.874  1.00  3.890          C  
ATOM    930  C   ASP A  60      10.608 -11.903 -98.812  1.00  3.890          C  
ATOM    931  O   ASP A  60       9.597 -11.188 -98.784  1.00  3.890          O  
ATOM    932  CB  ASP A  60      10.686 -14.057 -97.497  1.00  5.450          C  
ATOM    933  CG  ASP A  60       9.618 -13.706 -96.487  1.00  5.450          C  
ATOM    934  OD1 ASP A  60       8.486 -14.102 -96.662  1.00  5.450          O  
ATOM    935  OD2 ASP A  60       9.912 -13.009 -95.536  1.00  5.450          O  
ATOM    936  H   ASP A  60      12.137 -14.635 -99.453  1.00  4.670          H  
ATOM    937  HA  ASP A  60       9.474 -13.669 -99.225  1.00  4.670          H  
ATOM    938 1HB  ASP A  60      10.724 -15.142 -97.610  1.00  6.540          H  
ATOM    939 2HB  ASP A  60      11.661 -13.748 -97.108  1.00  6.540          H  
ATOM    940  N   THR A  61      11.855 -11.409 -98.837  1.00  3.890          N  
ATOM    941  CA  THR A  61      12.108  -9.985 -98.809  1.00  3.890          C  
ATOM    942  C   THR A  61      11.524  -9.337-100.049  1.00  3.890          C  
ATOM    943  O   THR A  61      10.811  -8.340 -99.944  1.00  3.890          O  
ATOM    944  CB  THR A  61      13.618  -9.680 -98.729  1.00  5.450          C  
ATOM    945  OG1 THR A  61      14.156 -10.232 -97.516  1.00  5.450          O  
ATOM    946  CG2 THR A  61      13.842  -8.166 -98.738  1.00  5.450          C  
ATOM    947  H   THR A  61      12.654 -12.044 -98.814  1.00  4.670          H  
ATOM    948  HA  THR A  61      11.620  -9.559 -97.935  1.00  4.670          H  
ATOM    949  HB  THR A  61      14.129 -10.128 -99.578  1.00  6.540          H  
ATOM    950  HG1 THR A  61      14.148 -11.214 -97.577  1.00  6.540          H  
ATOM    951 1HG2 THR A  61      14.906  -7.961 -98.674  1.00  6.540          H  
ATOM    952 2HG2 THR A  61      13.450  -7.723 -99.657  1.00  6.540          H  
ATOM    953 3HG2 THR A  61      13.334  -7.715 -97.886  1.00  6.540          H  
ATOM    954  N   ARG A  62      11.772  -9.914-101.232  1.00  3.890          N  
ATOM    955  CA  ARG A  62      11.254  -9.310-102.452  1.00  3.890          C  
ATOM    956  C   ARG A  62       9.736  -9.209-102.432  1.00  3.890          C  
ATOM    957  O   ARG A  62       9.181  -8.172-102.818  1.00  3.890          O  
ATOM    958  CB  ARG A  62      11.661 -10.105-103.689  1.00  5.450          C  
ATOM    959  CG  ARG A  62      13.129 -10.010-104.094  1.00  5.450          C  
ATOM    960  CD  ARG A  62      13.364 -10.555-105.475  1.00  5.450          C  
ATOM    961  NE  ARG A  62      13.064 -11.999-105.587  1.00  5.450          N  
ATOM    962  CZ  ARG A  62      13.930 -13.017-105.339  1.00  5.450          C  
ATOM    963  NH1 ARG A  62      15.163 -12.779-104.949  1.00  5.450          N  
ATOM    964  NH2 ARG A  62      13.528 -14.274-105.495  1.00  5.450          N  
ATOM    965  H   ARG A  62      12.369 -10.745-101.278  1.00  4.670          H  
ATOM    966  HA  ARG A  62      11.667  -8.305-102.533  1.00  4.670          H  
ATOM    967 1HB  ARG A  62      11.448 -11.161-103.509  1.00  6.540          H  
ATOM    968 2HB  ARG A  62      11.057  -9.791-104.537  1.00  6.540          H  
ATOM    969 1HG  ARG A  62      13.438  -8.966-104.079  1.00  6.540          H  
ATOM    970 2HG  ARG A  62      13.737 -10.571-103.399  1.00  6.540          H  
ATOM    971 1HD  ARG A  62      12.718 -10.024-106.174  1.00  6.540          H  
ATOM    972 2HD  ARG A  62      14.400 -10.389-105.761  1.00  6.540          H  
ATOM    973  HE  ARG A  62      12.132 -12.251-105.889  1.00  6.540          H  
ATOM    974 1HH1 ARG A  62      15.490 -11.834-104.825  1.00  6.540          H  
ATOM    975 2HH1 ARG A  62      15.791 -13.557-104.774  1.00  6.540          H  
ATOM    976 1HH2 ARG A  62      12.580 -14.472-105.794  1.00  6.540          H  
ATOM    977 2HH2 ARG A  62      14.167 -15.041-105.311  1.00  6.540          H  
ATOM    978  N   LYS A  63       9.058 -10.267-101.968  1.00  3.890          N  
ATOM    979  CA  LYS A  63       7.603 -10.250-101.920  1.00  3.890          C  
ATOM    980  C   LYS A  63       7.079  -9.169-100.985  1.00  3.890          C  
ATOM    981  O   LYS A  63       6.098  -8.489-101.313  1.00  3.890          O  
ATOM    982  CB  LYS A  63       7.069 -11.625-101.529  1.00  5.450          C  
ATOM    983  CG  LYS A  63       7.226 -12.666-102.634  1.00  5.450          C  
ATOM    984  CD  LYS A  63       6.734 -14.042-102.211  1.00  5.450          C  
ATOM    985  CE  LYS A  63       6.870 -15.041-103.363  1.00  5.450          C  
ATOM    986  NZ  LYS A  63       6.474 -16.425-102.967  1.00  5.450          N  
ATOM    987  H   LYS A  63       9.572 -11.110-101.684  1.00  4.670          H  
ATOM    988  HA  LYS A  63       7.237 -10.020-102.919  1.00  4.670          H  
ATOM    989 1HB  LYS A  63       7.613 -11.983-100.649  1.00  6.540          H  
ATOM    990 2HB  LYS A  63       6.016 -11.551-101.263  1.00  6.540          H  
ATOM    991 1HG  LYS A  63       6.670 -12.342-103.512  1.00  6.540          H  
ATOM    992 2HG  LYS A  63       8.281 -12.739-102.904  1.00  6.540          H  
ATOM    993 1HD  LYS A  63       7.335 -14.393-101.367  1.00  6.540          H  
ATOM    994 2HD  LYS A  63       5.693 -13.987-101.901  1.00  6.540          H  
ATOM    995 1HE  LYS A  63       6.237 -14.718-104.187  1.00  6.540          H  
ATOM    996 2HE  LYS A  63       7.900 -15.052-103.701  1.00  6.540          H  
ATOM    997 1HZ  LYS A  63       6.585 -17.047-103.765  1.00  6.540          H  
ATOM    998 2HZ  LYS A  63       7.067 -16.745-102.210  1.00  6.540          H  
ATOM    999 3HZ  LYS A  63       5.514 -16.434-102.666  1.00  6.540          H  
ATOM   1000  N   LYS A  64       7.716  -9.003 -99.822  1.00  3.890          N  
ATOM   1001  CA  LYS A  64       7.279  -7.975 -98.891  1.00  3.890          C  
ATOM   1002  C   LYS A  64       7.586  -6.574 -99.405  1.00  3.890          C  
ATOM   1003  O   LYS A  64       6.717  -5.697 -99.369  1.00  3.890          O  
ATOM   1004  CB  LYS A  64       7.910  -8.186 -97.519  1.00  5.450          C  
ATOM   1005  CG  LYS A  64       7.341  -9.374 -96.764  1.00  5.450          C  
ATOM   1006  CD  LYS A  64       7.938  -9.496 -95.366  1.00  5.450          C  
ATOM   1007  CE  LYS A  64       7.200 -10.558 -94.534  1.00  5.450          C  
ATOM   1008  NZ  LYS A  64       7.446 -11.931 -95.034  1.00  5.450          N  
ATOM   1009  H   LYS A  64       8.484  -9.637 -99.568  1.00  4.670          H  
ATOM   1010  HA  LYS A  64       6.200  -8.056 -98.780  1.00  4.670          H  
ATOM   1011 1HB  LYS A  64       8.985  -8.357 -97.646  1.00  6.540          H  
ATOM   1012 2HB  LYS A  64       7.787  -7.287 -96.915  1.00  6.540          H  
ATOM   1013 1HG  LYS A  64       6.260  -9.269 -96.691  1.00  6.540          H  
ATOM   1014 2HG  LYS A  64       7.564 -10.281 -97.329  1.00  6.540          H  
ATOM   1015 1HD  LYS A  64       8.987  -9.796 -95.456  1.00  6.540          H  
ATOM   1016 2HD  LYS A  64       7.890  -8.538 -94.853  1.00  6.540          H  
ATOM   1017 1HE  LYS A  64       7.525 -10.495 -93.498  1.00  6.540          H  
ATOM   1018 2HE  LYS A  64       6.132 -10.356 -94.583  1.00  6.540          H  
ATOM   1019 1HZ  LYS A  64       6.952 -12.609 -94.488  1.00  6.540          H  
ATOM   1020 2HZ  LYS A  64       7.150 -12.008 -96.001  1.00  6.540          H  
ATOM   1021 3HZ  LYS A  64       8.448 -12.158 -94.989  1.00  6.540          H  
ATOM   1022  N   ASP A  65       8.788  -6.356 -99.952  1.00  3.890          N  
ATOM   1023  CA  ASP A  65       9.109  -5.022-100.430  1.00  3.890          C  
ATOM   1024  C   ASP A  65       8.122  -4.616-101.506  1.00  3.890          C  
ATOM   1025  O   ASP A  65       7.644  -3.485-101.524  1.00  3.890          O  
ATOM   1026  CB  ASP A  65      10.522  -4.944-101.029  1.00  5.450          C  
ATOM   1027  CG  ASP A  65      11.699  -4.999-100.027  1.00  5.450          C  
ATOM   1028  OD1 ASP A  65      11.495  -4.901 -98.841  1.00  5.450          O  
ATOM   1029  OD2 ASP A  65      12.812  -5.098-100.495  1.00  5.450          O  
ATOM   1030  H   ASP A  65       9.487  -7.099 -99.987  1.00  4.670          H  
ATOM   1031  HA  ASP A  65       9.029  -4.323 -99.597  1.00  4.670          H  
ATOM   1032 1HB  ASP A  65      10.643  -5.779-101.724  1.00  6.540          H  
ATOM   1033 2HB  ASP A  65      10.607  -4.029-101.613  1.00  6.540          H  
ATOM   1034  N   ALA A  66       7.784  -5.549-102.400  1.00  3.890          N  
ATOM   1035  CA  ALA A  66       6.826  -5.253-103.444  1.00  3.890          C  
ATOM   1036  C   ALA A  66       5.439  -4.968-102.877  1.00  3.890          C  
ATOM   1037  O   ALA A  66       4.820  -3.975-103.253  1.00  3.890          O  
ATOM   1038  CB  ALA A  66       6.750  -6.413-104.412  1.00  5.450          C  
ATOM   1039  H   ALA A  66       8.235  -6.468-102.371  1.00  4.670          H  
ATOM   1040  HA  ALA A  66       7.166  -4.363-103.970  1.00  4.670          H  
ATOM   1041 1HB  ALA A  66       6.059  -6.179-105.195  1.00  6.540          H  
ATOM   1042 2HB  ALA A  66       7.737  -6.599-104.834  1.00  6.540          H  
ATOM   1043 3HB  ALA A  66       6.413  -7.304-103.879  1.00  6.540          H  
ATOM   1044  N   SER A  67       4.989  -5.772-101.899  1.00  3.890          N  
ATOM   1045  CA  SER A  67       3.660  -5.637-101.295  1.00  3.890          C  
ATOM   1046  C   SER A  67       3.447  -4.257-100.698  1.00  3.890          C  
ATOM   1047  O   SER A  67       2.393  -3.630-100.871  1.00  3.890          O  
ATOM   1048  CB  SER A  67       3.465  -6.690-100.228  1.00  5.450          C  
ATOM   1049  OG  SER A  67       2.196  -6.591 -99.638  1.00  5.450          O  
ATOM   1050  H   SER A  67       5.548  -6.581-101.612  1.00  4.670          H  
ATOM   1051  HA  SER A  67       2.919  -5.798-102.069  1.00  4.670          H  
ATOM   1052 1HB  SER A  67       3.595  -7.678-100.667  1.00  6.540          H  
ATOM   1053 2HB  SER A  67       4.230  -6.571 -99.464  1.00  6.540          H  
ATOM   1054  HG  SER A  67       2.166  -7.279 -98.973  1.00  6.540          H  
ATOM   1055  N   ASP A  68       4.472  -3.747-100.021  1.00  3.890          N  
ATOM   1056  CA  ASP A  68       4.406  -2.438 -99.379  1.00  3.890          C  
ATOM   1057  C   ASP A  68       4.097  -1.289-100.351  1.00  3.890          C  
ATOM   1058  O   ASP A  68       3.663  -0.220 -99.914  1.00  3.890          O  
ATOM   1059  CB  ASP A  68       5.706  -2.118 -98.627  1.00  5.450          C  
ATOM   1060  CG  ASP A  68       5.907  -2.907 -97.296  1.00  5.450          C  
ATOM   1061  OD1 ASP A  68       4.985  -3.542 -96.834  1.00  5.450          O  
ATOM   1062  OD2 ASP A  68       6.985  -2.824 -96.750  1.00  5.450          O  
ATOM   1063  H   ASP A  68       5.303  -4.335 -99.885  1.00  4.670          H  
ATOM   1064  HA  ASP A  68       3.602  -2.474 -98.645  1.00  4.670          H  
ATOM   1065 1HB  ASP A  68       6.552  -2.348 -99.290  1.00  6.540          H  
ATOM   1066 2HB  ASP A  68       5.747  -1.051 -98.416  1.00  6.540          H  
ATOM   1067  N   ASP A  69       4.374  -1.471-101.649  1.00  3.890          N  
ATOM   1068  CA  ASP A  69       4.137  -0.441-102.653  1.00  3.890          C  
ATOM   1069  C   ASP A  69       2.907  -0.721-103.526  1.00  3.890          C  
ATOM   1070  O   ASP A  69       2.729  -0.068-104.561  1.00  3.890          O  
ATOM   1071  CB  ASP A  69       5.358  -0.283-103.569  1.00  5.450          C  
ATOM   1072  CG  ASP A  69       6.609   0.304-102.885  1.00  5.450          C  
ATOM   1073  OD1 ASP A  69       6.475   1.195-102.071  1.00  5.450          O  
ATOM   1074  OD2 ASP A  69       7.694  -0.126-103.217  1.00  5.450          O  
ATOM   1075  H   ASP A  69       4.693  -2.384-101.987  1.00  4.670          H  
ATOM   1076  HA  ASP A  69       3.972   0.503-102.138  1.00  4.670          H  
ATOM   1077 1HB  ASP A  69       5.618  -1.271-103.963  1.00  6.540          H  
ATOM   1078 2HB  ASP A  69       5.098   0.348-104.416  1.00  6.540          H  
ATOM   1079  N   LEU A  70       2.066  -1.687-103.149  1.00  3.890          N  
ATOM   1080  CA  LEU A  70       0.922  -2.003-103.996  1.00  3.890          C  
ATOM   1081  C   LEU A  70      -0.380  -1.312-103.642  1.00  3.890          C  
ATOM   1082  O   LEU A  70      -0.665  -0.961-102.497  1.00  3.890          O  
ATOM   1083  CB  LEU A  70       0.645  -3.516-104.034  1.00  5.450          C  
ATOM   1084  CG  LEU A  70       1.772  -4.428-104.550  1.00  5.450          C  
ATOM   1085  CD1 LEU A  70       1.304  -5.878-104.501  1.00  5.450          C  
ATOM   1086  CD2 LEU A  70       2.194  -4.036-105.941  1.00  5.450          C  
ATOM   1087  H   LEU A  70       2.225  -2.220-102.286  1.00  4.670          H  
ATOM   1088  HA  LEU A  70       1.159  -1.676-105.001  1.00  4.670          H  
ATOM   1089 1HB  LEU A  70       0.433  -3.835-103.009  1.00  6.540          H  
ATOM   1090 2HB  LEU A  70      -0.243  -3.699-104.638  1.00  6.540          H  
ATOM   1091  HG  LEU A  70       2.605  -4.340-103.902  1.00  6.540          H  
ATOM   1092 1HD1 LEU A  70       2.109  -6.531-104.837  1.00  6.540          H  
ATOM   1093 2HD1 LEU A  70       1.026  -6.141-103.483  1.00  6.540          H  
ATOM   1094 3HD1 LEU A  70       0.443  -6.005-105.147  1.00  6.540          H  
ATOM   1095 1HD2 LEU A  70       2.976  -4.695-106.256  1.00  6.540          H  
ATOM   1096 2HD2 LEU A  70       1.355  -4.117-106.610  1.00  6.540          H  
ATOM   1097 3HD2 LEU A  70       2.569  -3.019-105.954  1.00  6.540          H  
ATOM   1098  N   ASP A  71      -1.186  -1.175-104.682  1.00  3.890          N  
ATOM   1099  CA  ASP A  71      -2.543  -0.658-104.683  1.00  3.890          C  
ATOM   1100  C   ASP A  71      -3.345  -1.464-105.680  1.00  3.890          C  
ATOM   1101  O   ASP A  71      -3.022  -1.445-106.878  1.00  3.890          O  
ATOM   1102  CB  ASP A  71      -2.644   0.824-105.043  1.00  5.450          C  
ATOM   1103  CG  ASP A  71      -4.135   1.301-104.984  1.00  5.450          C  
ATOM   1104  OD1 ASP A  71      -5.000   0.418-104.862  1.00  5.450          O  
ATOM   1105  OD2 ASP A  71      -4.392   2.482-105.064  1.00  5.450          O  
ATOM   1106  H   ASP A  71      -0.817  -1.464-105.576  1.00  4.670          H  
ATOM   1107  HA  ASP A  71      -2.978  -0.802-103.693  1.00  4.670          H  
ATOM   1108 1HB  ASP A  71      -2.049   1.413-104.339  1.00  6.540          H  
ATOM   1109 2HB  ASP A  71      -2.248   0.995-106.044  1.00  6.540          H  
ATOM   1110  N   ASP A  72      -4.350  -2.185-105.171  1.00  3.890          N  
ATOM   1111  CA  ASP A  72      -5.203  -3.124-105.898  1.00  3.890          C  
ATOM   1112  C   ASP A  72      -5.770  -2.533-107.181  1.00  3.890          C  
ATOM   1113  O   ASP A  72      -5.943  -3.243-108.180  1.00  3.890          O  
ATOM   1114  CB  ASP A  72      -6.396  -3.513-105.024  1.00  5.450          C  
ATOM   1115  CG  ASP A  72      -6.044  -4.364-103.823  1.00  5.450          C  
ATOM   1116  OD1 ASP A  72      -4.947  -4.861-103.747  1.00  5.450          O  
ATOM   1117  OD2 ASP A  72      -6.884  -4.503-102.978  1.00  5.450          O  
ATOM   1118  H   ASP A  72      -4.523  -2.074-104.178  1.00  4.670          H  
ATOM   1119  HA  ASP A  72      -4.620  -4.008-106.136  1.00  4.670          H  
ATOM   1120 1HB  ASP A  72      -6.887  -2.605-104.669  1.00  6.540          H  
ATOM   1121 2HB  ASP A  72      -7.126  -4.051-105.627  1.00  6.540          H  
ATOM   1122  N   LEU A  73      -6.019  -1.217-107.191  1.00  3.890          N  
ATOM   1123  CA  LEU A  73      -6.585  -0.589-108.376  1.00  3.890          C  
ATOM   1124  C   LEU A  73      -5.672  -0.774-109.584  1.00  3.890          C  
ATOM   1125  O   LEU A  73      -6.146  -0.899-110.716  1.00  3.890          O  
ATOM   1126  CB  LEU A  73      -6.807   0.911-108.146  1.00  5.450          C  
ATOM   1127  CG  LEU A  73      -7.913   1.324-107.140  1.00  5.450          C  
ATOM   1128  CD1 LEU A  73      -7.831   2.833-106.929  1.00  5.450          C  
ATOM   1129  CD2 LEU A  73      -9.302   0.931-107.670  1.00  5.450          C  
ATOM   1130  H   LEU A  73      -5.824  -0.650-106.344  1.00  4.670          H  
ATOM   1131  HA  LEU A  73      -7.530  -1.075-108.602  1.00  4.670          H  
ATOM   1132 1HB  LEU A  73      -5.868   1.332-107.775  1.00  6.540          H  
ATOM   1133 2HB  LEU A  73      -7.028   1.377-109.104  1.00  6.540          H  
ATOM   1134  HG  LEU A  73      -7.733   0.836-106.179  1.00  6.540          H  
ATOM   1135 1HD1 LEU A  73      -8.589   3.141-106.210  1.00  6.540          H  
ATOM   1136 2HD1 LEU A  73      -6.837   3.087-106.539  1.00  6.540          H  
ATOM   1137 3HD1 LEU A  73      -7.996   3.347-107.873  1.00  6.540          H  
ATOM   1138 1HD2 LEU A  73     -10.060   1.241-106.951  1.00  6.540          H  
ATOM   1139 2HD2 LEU A  73      -9.484   1.428-108.623  1.00  6.540          H  
ATOM   1140 3HD2 LEU A  73      -9.369  -0.142-107.806  1.00  6.540          H  
ATOM   1141  N   ASN A  74      -4.356  -0.767-109.367  1.00  3.890          N  
ATOM   1142  CA  ASN A  74      -3.443  -0.970-110.470  1.00  3.890          C  
ATOM   1143  C   ASN A  74      -2.967  -2.412-110.477  1.00  3.890          C  
ATOM   1144  O   ASN A  74      -2.900  -3.057-111.517  1.00  3.890          O  
ATOM   1145  CB  ASN A  74      -2.278  -0.012-110.395  1.00  5.450          C  
ATOM   1146  CG  ASN A  74      -2.687   1.408-110.652  1.00  5.450          C  
ATOM   1147  OD1 ASN A  74      -3.608   1.685-111.430  1.00  5.450          O  
ATOM   1148  ND2 ASN A  74      -2.012   2.327-110.013  1.00  5.450          N  
ATOM   1149  H   ASN A  74      -3.984  -0.680-108.421  1.00  4.670          H  
ATOM   1150  HA  ASN A  74      -3.973  -0.797-111.405  1.00  4.670          H  
ATOM   1151 1HB  ASN A  74      -1.825  -0.075-109.404  1.00  6.540          H  
ATOM   1152 2HB  ASN A  74      -1.521  -0.302-111.122  1.00  6.540          H  
ATOM   1153 1HD2 ASN A  74      -2.236   3.293-110.146  1.00  6.540          H  
ATOM   1154 2HD2 ASN A  74      -1.271   2.068-109.393  1.00  6.540          H  
ATOM   1155  N   PHE A  75      -2.680  -2.971-109.308  1.00  3.890          N  
ATOM   1156  CA  PHE A  75      -2.125  -4.324-109.263  1.00  3.890          C  
ATOM   1157  C   PHE A  75      -2.983  -5.324-110.026  1.00  3.890          C  
ATOM   1158  O   PHE A  75      -2.466  -6.149-110.770  1.00  3.890          O  
ATOM   1159  CB  PHE A  75      -1.895  -4.806-107.838  1.00  5.450          C  
ATOM   1160  CG  PHE A  75      -1.272  -6.175-107.771  1.00  5.450          C  
ATOM   1161  CD1 PHE A  75       0.089  -6.355-107.997  1.00  5.450          C  
ATOM   1162  CD2 PHE A  75      -2.027  -7.272-107.471  1.00  5.450          C  
ATOM   1163  CE1 PHE A  75       0.656  -7.600-107.907  1.00  5.450          C  
ATOM   1164  CE2 PHE A  75      -1.467  -8.519-107.389  1.00  5.450          C  
ATOM   1165  CZ  PHE A  75      -0.120  -8.683-107.604  1.00  5.450          C  
ATOM   1166  H   PHE A  75      -2.779  -2.427-108.451  1.00  4.670          H  
ATOM   1167  HA  PHE A  75      -1.151  -4.297-109.752  1.00  4.670          H  
ATOM   1168 1HB  PHE A  75      -1.256  -4.106-107.310  1.00  6.540          H  
ATOM   1169 2HB  PHE A  75      -2.840  -4.843-107.316  1.00  6.540          H  
ATOM   1170  HD1 PHE A  75       0.707  -5.498-108.241  1.00  6.540          H  
ATOM   1171  HD2 PHE A  75      -3.081  -7.142-107.299  1.00  6.540          H  
ATOM   1172  HE1 PHE A  75       1.710  -7.729-108.068  1.00  6.540          H  
ATOM   1173  HE2 PHE A  75      -2.091  -9.377-107.147  1.00  6.540          H  
ATOM   1174  HZ  PHE A  75       0.330  -9.673-107.533  1.00  6.540          H  
ATOM   1175  N   PHE A  76      -4.303  -5.274-109.869  1.00  3.890          N  
ATOM   1176  CA  PHE A  76      -5.119  -6.263-110.551  1.00  3.890          C  
ATOM   1177  C   PHE A  76      -5.608  -5.848-111.949  1.00  3.890          C  
ATOM   1178  O   PHE A  76      -6.426  -6.557-112.538  1.00  3.890          O  
ATOM   1179  CB  PHE A  76      -6.316  -6.617-109.676  1.00  5.450          C  
ATOM   1180  CG  PHE A  76      -5.927  -7.337-108.419  1.00  5.450          C  
ATOM   1181  CD1 PHE A  76      -5.895  -6.675-107.212  1.00  5.450          C  
ATOM   1182  CD2 PHE A  76      -5.586  -8.677-108.447  1.00  5.450          C  
ATOM   1183  CE1 PHE A  76      -5.532  -7.330-106.055  1.00  5.450          C  
ATOM   1184  CE2 PHE A  76      -5.223  -9.339-107.293  1.00  5.450          C  
ATOM   1185  CZ  PHE A  76      -5.197  -8.660-106.095  1.00  5.450          C  
ATOM   1186  H   PHE A  76      -4.750  -4.582-109.258  1.00  4.670          H  
ATOM   1187  HA  PHE A  76      -4.514  -7.160-110.670  1.00  4.670          H  
ATOM   1188 1HB  PHE A  76      -6.837  -5.696-109.398  1.00  6.540          H  
ATOM   1189 2HB  PHE A  76      -7.014  -7.237-110.232  1.00  6.540          H  
ATOM   1190  HD1 PHE A  76      -6.160  -5.626-107.183  1.00  6.540          H  
ATOM   1191  HD2 PHE A  76      -5.612  -9.207-109.396  1.00  6.540          H  
ATOM   1192  HE1 PHE A  76      -5.508  -6.793-105.104  1.00  6.540          H  
ATOM   1193  HE2 PHE A  76      -4.959 -10.394-107.321  1.00  6.540          H  
ATOM   1194  HZ  PHE A  76      -4.911  -9.177-105.180  1.00  6.540          H  
ATOM   1195  N   ASN A  77      -5.143  -4.705-112.470  1.00  3.890          N  
ATOM   1196  CA  ASN A  77      -5.537  -4.252-113.811  1.00  3.890          C  
ATOM   1197  C   ASN A  77      -4.339  -4.030-114.756  1.00  3.890          C  
ATOM   1198  O   ASN A  77      -4.477  -4.103-115.980  1.00  3.890          O  
ATOM   1199  CB  ASN A  77      -6.403  -3.012-113.715  1.00  5.450          C  
ATOM   1200  CG  ASN A  77      -7.743  -3.295-113.059  1.00  5.450          C  
ATOM   1201  OD1 ASN A  77      -8.554  -4.057-113.604  1.00  5.450          O  
ATOM   1202  ND2 ASN A  77      -8.004  -2.695-111.926  1.00  5.450          N  
ATOM   1203  H   ASN A  77      -4.457  -4.172-111.943  1.00  4.670          H  
ATOM   1204  HA  ASN A  77      -6.141  -5.036-114.265  1.00  4.670          H  
ATOM   1205 1HB  ASN A  77      -5.877  -2.251-113.126  1.00  6.540          H  
ATOM   1206 2HB  ASN A  77      -6.569  -2.602-114.709  1.00  6.540          H  
ATOM   1207 1HD2 ASN A  77      -8.877  -2.854-111.470  1.00  6.540          H  
ATOM   1208 2HD2 ASN A  77      -7.327  -2.063-111.504  1.00  6.540          H  
ATOM   1209  N   GLN A  78      -3.174  -3.762-114.176  1.00  3.890          N  
ATOM   1210  CA  GLN A  78      -1.923  -3.475-114.864  1.00  3.890          C  
ATOM   1211  C   GLN A  78      -1.001  -4.678-114.710  1.00  3.890          C  
ATOM   1212  O   GLN A  78      -1.384  -5.683-114.117  1.00  3.890          O  
ATOM   1213  CB  GLN A  78      -1.245  -2.232-114.272  1.00  5.450          C  
ATOM   1214  CG  GLN A  78      -2.091  -0.968-114.291  1.00  5.450          C  
ATOM   1215  CD  GLN A  78      -2.441  -0.557-115.677  1.00  5.450          C  
ATOM   1216  OE1 GLN A  78      -1.599  -0.647-116.576  1.00  5.450          O  
ATOM   1217  NE2 GLN A  78      -3.667  -0.093-115.879  1.00  5.450          N  
ATOM   1218  H   GLN A  78      -3.145  -3.697-113.169  1.00  4.670          H  
ATOM   1219  HA  GLN A  78      -2.119  -3.321-115.924  1.00  4.670          H  
ATOM   1220 1HB  GLN A  78      -0.974  -2.437-113.235  1.00  6.540          H  
ATOM   1221 2HB  GLN A  78      -0.325  -2.025-114.809  1.00  6.540          H  
ATOM   1222 1HG  GLN A  78      -3.016  -1.157-113.746  1.00  6.540          H  
ATOM   1223 2HG  GLN A  78      -1.539  -0.156-113.817  1.00  6.540          H  
ATOM   1224 1HE2 GLN A  78      -3.948   0.198-116.794  1.00  6.540          H  
ATOM   1225 2HE2 GLN A  78      -4.309  -0.021-115.115  1.00  6.540          H  
ATOM   1226  N   LYS A  79       0.187  -4.631-115.305  1.00  3.890          N  
ATOM   1227  CA  LYS A  79       1.112  -5.745-115.121  1.00  3.890          C  
ATOM   1228  C   LYS A  79       1.411  -5.987-113.638  1.00  3.890          C  
ATOM   1229  O   LYS A  79       1.791  -5.063-112.914  1.00  3.890          O  
ATOM   1230  CB  LYS A  79       2.427  -5.494-115.867  1.00  5.450          C  
ATOM   1231  CG  LYS A  79       3.447  -6.640-115.750  1.00  5.450          C  
ATOM   1232  CD  LYS A  79       4.725  -6.366-116.542  1.00  5.450          C  
ATOM   1233  CE  LYS A  79       5.720  -7.526-116.403  1.00  5.450          C  
ATOM   1234  NZ  LYS A  79       6.327  -7.591-115.023  1.00  5.450          N  
ATOM   1235  H   LYS A  79       0.462  -3.816-115.833  1.00  4.670          H  
ATOM   1236  HA  LYS A  79       0.648  -6.648-115.518  1.00  4.670          H  
ATOM   1237 1HB  LYS A  79       2.222  -5.332-116.925  1.00  6.540          H  
ATOM   1238 2HB  LYS A  79       2.896  -4.590-115.479  1.00  6.540          H  
ATOM   1239 1HG  LYS A  79       3.717  -6.769-114.704  1.00  6.540          H  
ATOM   1240 2HG  LYS A  79       3.000  -7.568-116.105  1.00  6.540          H  
ATOM   1241 1HD  LYS A  79       4.485  -6.226-117.597  1.00  6.540          H  
ATOM   1242 2HD  LYS A  79       5.191  -5.455-116.167  1.00  6.540          H  
ATOM   1243 1HE  LYS A  79       5.201  -8.465-116.601  1.00  6.540          H  
ATOM   1244 2HE  LYS A  79       6.519  -7.407-117.134  1.00  6.540          H  
ATOM   1245 1HZ  LYS A  79       6.977  -8.390-114.964  1.00  6.540          H  
ATOM   1246 2HZ  LYS A  79       6.824  -6.741-114.825  1.00  6.540          H  
ATOM   1247 3HZ  LYS A  79       5.603  -7.734-114.320  1.00  6.540          H  
ATOM   1248  N   LYS A  80       1.301  -7.246-113.220  1.00  3.890          N  
ATOM   1249  CA  LYS A  80       1.585  -7.654-111.848  1.00  3.890          C  
ATOM   1250  C   LYS A  80       3.074  -7.873-111.615  1.00  3.890          C  
ATOM   1251  O   LYS A  80       3.824  -8.214-112.533  1.00  3.890          O  
ATOM   1252  CB  LYS A  80       0.843  -8.940-111.483  1.00  5.450          C  
ATOM   1253  CG  LYS A  80      -0.660  -8.827-111.411  1.00  5.450          C  
ATOM   1254  CD  LYS A  80      -1.282 -10.174-111.049  1.00  5.450          C  
ATOM   1255  CE  LYS A  80      -2.801 -10.093-110.963  1.00  5.450          C  
ATOM   1256  NZ  LYS A  80      -3.410 -11.444-110.694  1.00  5.450          N  
ATOM   1257  H   LYS A  80       0.964  -7.924-113.885  1.00  4.670          H  
ATOM   1258  HA  LYS A  80       1.250  -6.857-111.178  1.00  4.670          H  
ATOM   1259 1HB  LYS A  80       1.075  -9.699-112.212  1.00  6.540          H  
ATOM   1260 2HB  LYS A  80       1.190  -9.297-110.517  1.00  6.540          H  
ATOM   1261 1HG  LYS A  80      -0.921  -8.104-110.640  1.00  6.540          H  
ATOM   1262 2HG  LYS A  80      -1.058  -8.467-112.361  1.00  6.540          H  
ATOM   1263 1HD  LYS A  80      -1.008 -10.913-111.802  1.00  6.540          H  
ATOM   1264 2HD  LYS A  80      -0.893 -10.500-110.085  1.00  6.540          H  
ATOM   1265 1HE  LYS A  80      -3.077  -9.408-110.159  1.00  6.540          H  
ATOM   1266 2HE  LYS A  80      -3.192  -9.706-111.904  1.00  6.540          H  
ATOM   1267 1HZ  LYS A  80      -4.416 -11.372-110.648  1.00  6.540          H  
ATOM   1268 2HZ  LYS A  80      -3.161 -12.077-111.441  1.00  6.540          H  
ATOM   1269 3HZ  LYS A  80      -3.060 -11.806-109.819  1.00  6.540          H  
ATOM   1270  N   LYS A  81       3.470  -7.767-110.351  1.00  3.890          N  
ATOM   1271  CA  LYS A  81       4.840  -7.988-109.875  1.00  3.890          C  
ATOM   1272  C   LYS A  81       5.329  -9.412-110.117  1.00  3.890          C  
ATOM   1273  O   LYS A  81       6.528  -9.679-110.144  1.00  3.890          O  
ATOM   1274  CB  LYS A  81       4.909  -7.716-108.370  1.00  5.450          C  
ATOM   1275  CG  LYS A  81       4.673  -6.275-107.928  1.00  5.450          C  
ATOM   1276  CD  LYS A  81       5.826  -5.341-108.304  1.00  5.450          C  
ATOM   1277  CE  LYS A  81       5.634  -3.947-107.698  1.00  5.450          C  
ATOM   1278  NZ  LYS A  81       6.737  -3.008-108.077  1.00  5.450          N  
ATOM   1279  H   LYS A  81       2.775  -7.480-109.682  1.00  4.670          H  
ATOM   1280  HA  LYS A  81       5.505  -7.314-110.412  1.00  4.670          H  
ATOM   1281 1HB  LYS A  81       4.176  -8.342-107.860  1.00  6.540          H  
ATOM   1282 2HB  LYS A  81       5.891  -8.015-108.001  1.00  6.540          H  
ATOM   1283 1HG  LYS A  81       3.763  -5.903-108.398  1.00  6.540          H  
ATOM   1284 2HG  LYS A  81       4.529  -6.265-106.858  1.00  6.540          H  
ATOM   1285 1HD  LYS A  81       6.768  -5.761-107.947  1.00  6.540          H  
ATOM   1286 2HD  LYS A  81       5.881  -5.238-109.386  1.00  6.540          H  
ATOM   1287 1HE  LYS A  81       4.687  -3.536-108.043  1.00  6.540          H  
ATOM   1288 2HE  LYS A  81       5.605  -4.033-106.608  1.00  6.540          H  
ATOM   1289 1HZ  LYS A  81       6.567  -2.104-107.649  1.00  6.540          H  
ATOM   1290 2HZ  LYS A  81       7.622  -3.372-107.749  1.00  6.540          H  
ATOM   1291 3HZ  LYS A  81       6.770  -2.903-109.082  1.00  6.540          H  
ATOM   1292  N   LYS A  82       4.382 -10.327-110.244  1.00  3.890          N  
ATOM   1293  CA  LYS A  82       4.646 -11.737-110.435  1.00  3.890          C  
ATOM   1294  C   LYS A  82       4.751 -12.149-111.904  1.00  3.890          C  
ATOM   1295  O   LYS A  82       4.942 -13.332-112.194  1.00  3.890          O  
ATOM   1296  CB  LYS A  82       3.548 -12.553-109.758  1.00  5.450          C  
ATOM   1297  CG  LYS A  82       3.509 -12.405-108.241  1.00  5.450          C  
ATOM   1298  CD  LYS A  82       2.400 -13.255-107.628  1.00  5.450          C  
ATOM   1299  CE  LYS A  82       2.361 -13.120-106.105  1.00  5.450          C  
ATOM   1300  NZ  LYS A  82       1.259 -13.930-105.501  1.00  5.450          N  
ATOM   1301  H   LYS A  82       3.428 -10.010-110.224  1.00  4.670          H  
ATOM   1302  HA  LYS A  82       5.600 -11.970-109.962  1.00  4.670          H  
ATOM   1303 1HB  LYS A  82       2.578 -12.251-110.157  1.00  6.540          H  
ATOM   1304 2HB  LYS A  82       3.685 -13.608-109.991  1.00  6.540          H  
ATOM   1305 1HG  LYS A  82       4.470 -12.712-107.827  1.00  6.540          H  
ATOM   1306 2HG  LYS A  82       3.344 -11.359-107.985  1.00  6.540          H  
ATOM   1307 1HD  LYS A  82       1.438 -12.942-108.036  1.00  6.540          H  
ATOM   1308 2HD  LYS A  82       2.561 -14.301-107.886  1.00  6.540          H  
ATOM   1309 1HE  LYS A  82       3.313 -13.455-105.693  1.00  6.540          H  
ATOM   1310 2HE  LYS A  82       2.212 -12.072-105.844  1.00  6.540          H  
ATOM   1311 1HZ  LYS A  82       1.266 -13.815-104.496  1.00  6.540          H  
ATOM   1312 2HZ  LYS A  82       0.370 -13.621-105.866  1.00  6.540          H  
ATOM   1313 3HZ  LYS A  82       1.393 -14.906-105.727  1.00  6.540          H  
ATOM   1314  N   LYS A  83       4.584 -11.209-112.840  1.00  3.890          N  
ATOM   1315  CA  LYS A  83       4.624 -11.578-114.248  1.00  3.890          C  
ATOM   1316  C   LYS A  83       5.869 -11.106-114.983  1.00  3.890          C  
ATOM   1317  O   LYS A  83       6.492 -10.087-114.657  1.00  3.890          O  
ATOM   1318  CB  LYS A  83       3.359 -11.096-114.952  1.00  5.450          C  
ATOM   1319  CG  LYS A  83       2.047 -11.674-114.371  1.00  5.450          C  
ATOM   1320  CD  LYS A  83       1.936 -13.200-114.569  1.00  5.450          C  
ATOM   1321  CE  LYS A  83       0.585 -13.724-114.112  1.00  5.450          C  
ATOM   1322  NZ  LYS A  83       0.483 -15.209-114.255  1.00  5.450          N  
ATOM   1323  H   LYS A  83       4.434 -10.229-112.588  1.00  4.670          H  
ATOM   1324  HA  LYS A  83       4.645 -12.662-114.312  1.00  4.670          H  
ATOM   1325 1HB  LYS A  83       3.302 -10.007-114.872  1.00  6.540          H  
ATOM   1326 2HB  LYS A  83       3.412 -11.342-116.013  1.00  6.540          H  
ATOM   1327 1HG  LYS A  83       2.022 -11.477-113.304  1.00  6.540          H  
ATOM   1328 2HG  LYS A  83       1.192 -11.184-114.834  1.00  6.540          H  
ATOM   1329 1HD  LYS A  83       2.088 -13.453-115.619  1.00  6.540          H  
ATOM   1330 2HD  LYS A  83       2.692 -13.708-113.973  1.00  6.540          H  
ATOM   1331 1HE  LYS A  83       0.440 -13.459-113.065  1.00  6.540          H  
ATOM   1332 2HE  LYS A  83      -0.201 -13.257-114.706  1.00  6.540          H  
ATOM   1333 1HZ  LYS A  83      -0.425 -15.519-113.939  1.00  6.540          H  
ATOM   1334 2HZ  LYS A  83       0.604 -15.465-115.226  1.00  6.540          H  
ATOM   1335 3HZ  LYS A  83       1.201 -15.652-113.698  1.00  6.540          H  
ATOM   1336  N   LYS A  84       6.210 -11.862-116.015  1.00  3.890          N  
ATOM   1337  CA  LYS A  84       7.364 -11.597-116.858  1.00  3.890          C  
ATOM   1338  C   LYS A  84       7.003 -10.710-118.035  1.00  3.890          C  
ATOM   1339  O   LYS A  84       5.825 -10.517-118.340  1.00  3.890          O  
ATOM   1340  CB  LYS A  84       7.957 -12.918-117.323  1.00  5.450          C  
ATOM   1341  CG  LYS A  84       8.466 -13.756-116.160  1.00  5.450          C  
ATOM   1342  CD  LYS A  84       9.083 -15.056-116.609  1.00  5.450          C  
ATOM   1343  CE  LYS A  84       9.496 -15.892-115.403  1.00  5.450          C  
ATOM   1344  NZ  LYS A  84      10.136 -17.157-115.794  1.00  5.450          N  
ATOM   1345  H   LYS A  84       5.639 -12.672-116.221  1.00  4.670          H  
ATOM   1346  HA  LYS A  84       8.113 -11.073-116.264  1.00  4.670          H  
ATOM   1347 1HB  LYS A  84       7.202 -13.490-117.864  1.00  6.540          H  
ATOM   1348 2HB  LYS A  84       8.784 -12.734-118.006  1.00  6.540          H  
ATOM   1349 1HG  LYS A  84       9.211 -13.183-115.605  1.00  6.540          H  
ATOM   1350 2HG  LYS A  84       7.637 -13.974-115.484  1.00  6.540          H  
ATOM   1351 1HD  LYS A  84       8.365 -15.619-117.202  1.00  6.540          H  
ATOM   1352 2HD  LYS A  84       9.965 -14.860-117.222  1.00  6.540          H  
ATOM   1353 1HE  LYS A  84      10.189 -15.326-114.787  1.00  6.540          H  
ATOM   1354 2HE  LYS A  84       8.605 -16.116-114.817  1.00  6.540          H  
ATOM   1355 1HZ  LYS A  84      10.394 -17.680-114.967  1.00  6.540          H  
ATOM   1356 2HZ  LYS A  84       9.516 -17.709-116.357  1.00  6.540          H  
ATOM   1357 3HZ  LYS A  84      10.992 -16.961-116.326  1.00  6.540          H  
ATOM   1358  N   THR A  85       8.021 -10.165-118.686  1.00  3.890          N  
ATOM   1359  CA  THR A  85       7.815  -9.321-119.852  1.00  3.890          C  
ATOM   1360  C   THR A  85       7.613 -10.071-121.138  1.00  3.890          C  
ATOM   1361  O   THR A  85       7.713 -11.293-121.202  1.00  3.890          O  
ATOM   1362  CB  THR A  85       8.988  -8.356-120.080  1.00  5.450          C  
ATOM   1363  OG1 THR A  85       8.637  -7.456-121.157  1.00  5.450          O  
ATOM   1364  CG2 THR A  85      10.275  -9.127-120.440  1.00  5.450          C  
ATOM   1365  H   THR A  85       8.958 -10.353-118.367  1.00  4.670          H  
ATOM   1366  HA  THR A  85       6.919  -8.725-119.678  1.00  4.670          H  
ATOM   1367  HB  THR A  85       9.155  -7.774-119.175  1.00  6.540          H  
ATOM   1368  HG1 THR A  85       9.216  -6.678-121.110  1.00  6.540          H  
ATOM   1369 1HG2 THR A  85      11.088  -8.421-120.603  1.00  6.540          H  
ATOM   1370 2HG2 THR A  85      10.542  -9.799-119.631  1.00  6.540          H  
ATOM   1371 3HG2 THR A  85      10.134  -9.703-121.334  1.00  6.540          H  
ATOM   1372  N   LYS A  86       7.340  -9.306-122.183  1.00  3.890          N  
ATOM   1373  CA  LYS A  86       7.149  -9.866-123.511  1.00  3.890          C  
ATOM   1374  C   LYS A  86       8.447  -9.831-124.305  1.00  3.890          C  
ATOM   1375  O   LYS A  86       8.615 -10.540-125.301  1.00  3.890          O  
ATOM   1376  CB  LYS A  86       6.040  -9.121-124.248  1.00  5.450          C  
ATOM   1377  CG  LYS A  86       4.662  -9.303-123.622  1.00  5.450          C  
ATOM   1378  CD  LYS A  86       3.588  -8.548-124.398  1.00  5.450          C  
ATOM   1379  CE  LYS A  86       2.208  -8.745-123.775  1.00  5.450          C  
ATOM   1380  NZ  LYS A  86       1.154  -7.982-124.505  1.00  5.450          N  
ATOM   1381  H   LYS A  86       7.292  -8.301-122.022  1.00  4.670          H  
ATOM   1382  HA  LYS A  86       6.854 -10.911-123.405  1.00  4.670          H  
ATOM   1383 1HB  LYS A  86       6.269  -8.055-124.269  1.00  6.540          H  
ATOM   1384 2HB  LYS A  86       5.992  -9.468-125.280  1.00  6.540          H  
ATOM   1385 1HG  LYS A  86       4.416 -10.366-123.611  1.00  6.540          H  
ATOM   1386 2HG  LYS A  86       4.685  -8.947-122.592  1.00  6.540          H  
ATOM   1387 1HD  LYS A  86       3.825  -7.484-124.403  1.00  6.540          H  
ATOM   1388 2HD  LYS A  86       3.565  -8.903-125.427  1.00  6.540          H  
ATOM   1389 1HE  LYS A  86       1.955  -9.804-123.794  1.00  6.540          H  
ATOM   1390 2HE  LYS A  86       2.233  -8.406-122.738  1.00  6.540          H  
ATOM   1391 1HZ  LYS A  86       0.257  -8.137-124.063  1.00  6.540          H  
ATOM   1392 2HZ  LYS A  86       1.372  -6.995-124.483  1.00  6.540          H  
ATOM   1393 3HZ  LYS A  86       1.113  -8.295-125.465  1.00  6.540          H  
ATOM   1394  N   LYS A  87       9.401  -9.021-123.855  1.00  3.890          N  
ATOM   1395  CA  LYS A  87      10.674  -8.884-124.561  1.00  3.890          C  
ATOM   1396  C   LYS A  87      11.623 -10.033-124.221  1.00  3.890          C  
ATOM   1397  O   LYS A  87      12.652  -9.838-123.571  1.00  3.890          O  
ATOM   1398  CB  LYS A  87      11.337  -7.546-124.233  1.00  5.450          C  
ATOM   1399  CG  LYS A  87      10.569  -6.320-124.725  1.00  5.450          C  
ATOM   1400  CD  LYS A  87      11.299  -5.024-124.369  1.00  5.450          C  
ATOM   1401  CE  LYS A  87      10.540  -3.794-124.868  1.00  5.450          C  
ATOM   1402  NZ  LYS A  87      11.236  -2.523-124.505  1.00  5.450          N  
ATOM   1403  H   LYS A  87       9.224  -8.482-123.009  1.00  4.670          H  
ATOM   1404  HA  LYS A  87      10.481  -8.923-125.634  1.00  4.670          H  
ATOM   1405 1HB  LYS A  87      11.454  -7.458-123.153  1.00  6.540          H  
ATOM   1406 2HB  LYS A  87      12.333  -7.518-124.673  1.00  6.540          H  
ATOM   1407 1HG  LYS A  87      10.454  -6.381-125.808  1.00  6.540          H  
ATOM   1408 2HG  LYS A  87       9.578  -6.311-124.274  1.00  6.540          H  
ATOM   1409 1HD  LYS A  87      11.412  -4.959-123.286  1.00  6.540          H  
ATOM   1410 2HD  LYS A  87      12.292  -5.033-124.819  1.00  6.540          H  
ATOM   1411 1HE  LYS A  87      10.447  -3.849-125.951  1.00  6.540          H  
ATOM   1412 2HE  LYS A  87       9.543  -3.788-124.427  1.00  6.540          H  
ATOM   1413 1HZ  LYS A  87      10.703  -1.737-124.852  1.00  6.540          H  
ATOM   1414 2HZ  LYS A  87      11.317  -2.454-123.500  1.00  6.540          H  
ATOM   1415 3HZ  LYS A  87      12.157  -2.512-124.918  1.00  6.540          H  
ATOM   1416  N   ILE A  88      11.245 -11.227-124.663  1.00  3.890          N  
ATOM   1417  CA  ILE A  88      11.970 -12.468-124.413  1.00  3.890          C  
ATOM   1418  C   ILE A  88      12.298 -13.165-125.726  1.00  3.890          C  
ATOM   1419  O   ILE A  88      11.426 -13.358-126.573  1.00  3.890          O  
ATOM   1420  CB  ILE A  88      11.171 -13.406-123.476  1.00  5.450          C  
ATOM   1421  CG1 ILE A  88      10.930 -12.671-122.119  1.00  5.450          C  
ATOM   1422  CG2 ILE A  88      11.938 -14.735-123.272  1.00  5.450          C  
ATOM   1423  CD1 ILE A  88       9.983 -13.352-121.151  1.00  5.450          C  
ATOM   1424  H   ILE A  88      10.365 -11.243-125.187  1.00  4.670          H  
ATOM   1425  HA  ILE A  88      12.912 -12.227-123.921  1.00  4.670          H  
ATOM   1426  HB  ILE A  88      10.195 -13.612-123.916  1.00  6.540          H  
ATOM   1427 1HG1 ILE A  88      11.890 -12.521-121.630  1.00  6.540          H  
ATOM   1428 2HG1 ILE A  88      10.497 -11.710-122.332  1.00  6.540          H  
ATOM   1429 1HG2 ILE A  88      11.380 -15.393-122.620  1.00  6.540          H  
ATOM   1430 2HG2 ILE A  88      12.082 -15.241-124.230  1.00  6.540          H  
ATOM   1431 3HG2 ILE A  88      12.910 -14.527-122.828  1.00  6.540          H  
ATOM   1432 1HD1 ILE A  88       9.877 -12.730-120.263  1.00  6.540          H  
ATOM   1433 2HD1 ILE A  88       9.005 -13.468-121.623  1.00  6.540          H  
ATOM   1434 3HD1 ILE A  88      10.361 -14.323-120.860  1.00  6.540          H  
ATOM   1435  N   PHE A  89      13.557 -13.549-125.893  1.00  3.890          N  
ATOM   1436  CA  PHE A  89      14.003 -14.212-127.110  1.00  3.890          C  
ATOM   1437  C   PHE A  89      13.213 -15.456-127.438  1.00  3.890          C  
ATOM   1438  O   PHE A  89      12.995 -16.313-126.575  1.00  3.890          O  
ATOM   1439  CB  PHE A  89      15.444 -14.658-126.962  1.00  5.450          C  
ATOM   1440  CG  PHE A  89      16.031 -15.338-128.159  1.00  5.450          C  
ATOM   1441  CD1 PHE A  89      16.555 -14.605-129.183  1.00  5.450          C  
ATOM   1442  CD2 PHE A  89      16.084 -16.724-128.240  1.00  5.450          C  
ATOM   1443  CE1 PHE A  89      17.131 -15.213-130.258  1.00  5.450          C  
ATOM   1444  CE2 PHE A  89      16.653 -17.336-129.329  1.00  5.450          C  
ATOM   1445  CZ  PHE A  89      17.180 -16.573-130.336  1.00  5.450          C  
ATOM   1446  H   PHE A  89      14.242 -13.379-125.157  1.00  4.670          H  
ATOM   1447  HA  PHE A  89      13.914 -13.508-127.934  1.00  4.670          H  
ATOM   1448 1HB  PHE A  89      16.064 -13.789-126.730  1.00  6.540          H  
ATOM   1449 2HB  PHE A  89      15.510 -15.337-126.126  1.00  6.540          H  
ATOM   1450  HD1 PHE A  89      16.530 -13.526-129.112  1.00  6.540          H  
ATOM   1451  HD2 PHE A  89      15.668 -17.325-127.422  1.00  6.540          H  
ATOM   1452  HE1 PHE A  89      17.562 -14.608-131.054  1.00  6.540          H  
ATOM   1453  HE2 PHE A  89      16.698 -18.420-129.385  1.00  6.540          H  
ATOM   1454  HZ  PHE A  89      17.647 -17.045-131.195  1.00  6.540          H  
ATOM   1455  N   ASP A  90      12.835 -15.586-128.702  1.00  3.890          N  
ATOM   1456  CA  ASP A  90      12.132 -16.774-129.141  1.00  3.890          C  
ATOM   1457  C   ASP A  90      12.583 -17.187-130.523  1.00  3.890          C  
ATOM   1458  O   ASP A  90      12.207 -16.556-131.526  1.00  3.890          O  
ATOM   1459  CB  ASP A  90      10.613 -16.610-129.147  1.00  5.450          C  
ATOM   1460  CG  ASP A  90       9.920 -17.959-129.524  1.00  5.450          C  
ATOM   1461  OD1 ASP A  90      10.662 -18.909-129.809  1.00  5.450          O  
ATOM   1462  OD2 ASP A  90       8.708 -18.030-129.532  1.00  5.450          O  
ATOM   1463  H   ASP A  90      13.036 -14.822-129.357  1.00  4.670          H  
ATOM   1464  HA  ASP A  90      12.375 -17.586-128.456  1.00  4.670          H  
ATOM   1465 1HB  ASP A  90      10.277 -16.288-128.155  1.00  6.540          H  
ATOM   1466 2HB  ASP A  90      10.324 -15.840-129.866  1.00  6.540          H  
ATOM   1467  N   ILE A  91      13.355 -18.269-130.570  1.00  3.890          N  
ATOM   1468  CA  ILE A  91      13.964 -18.751-131.792  1.00  3.890          C  
ATOM   1469  C   ILE A  91      12.971 -18.992-132.917  1.00  3.890          C  
ATOM   1470  O   ILE A  91      13.306 -18.769-134.081  1.00  3.890          O  
ATOM   1471  CB  ILE A  91      14.806 -20.023-131.539  1.00  5.450          C  
ATOM   1472  CG1 ILE A  91      15.694 -20.369-132.797  1.00  5.450          C  
ATOM   1473  CG2 ILE A  91      13.901 -21.218-131.176  1.00  5.450          C  
ATOM   1474  CD1 ILE A  91      16.765 -19.321-133.178  1.00  5.450          C  
ATOM   1475  H   ILE A  91      13.550 -18.735-129.694  1.00  4.670          H  
ATOM   1476  HA  ILE A  91      14.644 -17.991-132.106  1.00  4.670          H  
ATOM   1477  HB  ILE A  91      15.474 -19.839-130.710  1.00  6.540          H  
ATOM   1478 1HG1 ILE A  91      16.211 -21.303-132.588  1.00  6.540          H  
ATOM   1479 2HG1 ILE A  91      15.046 -20.530-133.661  1.00  6.540          H  
ATOM   1480 1HG2 ILE A  91      14.521 -22.089-130.975  1.00  6.540          H  
ATOM   1481 2HG2 ILE A  91      13.314 -20.983-130.290  1.00  6.540          H  
ATOM   1482 3HG2 ILE A  91      13.223 -21.458-131.998  1.00  6.540          H  
ATOM   1483 1HD1 ILE A  91      17.321 -19.689-134.043  1.00  6.540          H  
ATOM   1484 2HD1 ILE A  91      16.311 -18.376-133.440  1.00  6.540          H  
ATOM   1485 3HD1 ILE A  91      17.445 -19.180-132.343  1.00  6.540          H  
ATOM   1486  N   ASP A  92      11.713 -19.333-132.599  1.00  3.890          N  
ATOM   1487  CA  ASP A  92      10.753 -19.585-133.667  1.00  3.890          C  
ATOM   1488  C   ASP A  92      10.592 -18.385-134.600  1.00  3.890          C  
ATOM   1489  O   ASP A  92      10.216 -18.558-135.761  1.00  3.890          O  
ATOM   1490  CB  ASP A  92       9.398 -20.010-133.104  1.00  5.450          C  
ATOM   1491  CG  ASP A  92       9.391 -21.463-132.563  1.00  5.450          C  
ATOM   1492  OD1 ASP A  92      10.302 -22.211-132.857  1.00  5.450          O  
ATOM   1493  OD2 ASP A  92       8.475 -21.799-131.856  1.00  5.450          O  
ATOM   1494  H   ASP A  92      11.419 -19.467-131.614  1.00  4.670          H  
ATOM   1495  HA  ASP A  92      11.133 -20.416-134.262  1.00  4.670          H  
ATOM   1496 1HB  ASP A  92       9.130 -19.337-132.279  1.00  6.540          H  
ATOM   1497 2HB  ASP A  92       8.634 -19.907-133.872  1.00  6.540          H  
ATOM   1498  N   GLU A  93      10.821 -17.168-134.098  1.00  3.890          N  
ATOM   1499  CA  GLU A  93      10.736 -15.982-134.932  1.00  3.890          C  
ATOM   1500  C   GLU A  93      12.136 -15.401-135.150  1.00  3.890          C  
ATOM   1501  O   GLU A  93      12.448 -14.867-136.211  1.00  3.890          O  
ATOM   1502  CB  GLU A  93       9.811 -14.933-134.311  1.00  5.450          C  
ATOM   1503  CG  GLU A  93       8.342 -15.367-134.200  1.00  5.450          C  
ATOM   1504  CD  GLU A  93       7.453 -14.300-133.593  1.00  5.450          C  
ATOM   1505  OE1 GLU A  93       7.976 -13.291-133.181  1.00  5.450          O  
ATOM   1506  OE2 GLU A  93       6.260 -14.494-133.549  1.00  5.450          O  
ATOM   1507  H   GLU A  93      11.113 -17.058-133.124  1.00  4.670          H  
ATOM   1508  HA  GLU A  93      10.333 -16.261-135.906  1.00  4.670          H  
ATOM   1509 1HB  GLU A  93      10.166 -14.691-133.308  1.00  6.540          H  
ATOM   1510 2HB  GLU A  93       9.849 -14.019-134.903  1.00  6.540          H  
ATOM   1511 1HG  GLU A  93       7.975 -15.616-135.196  1.00  6.540          H  
ATOM   1512 2HG  GLU A  93       8.292 -16.269-133.588  1.00  6.540          H  
ATOM   1513  N   ALA A  94      13.024 -15.520-134.152  1.00  3.890          N  
ATOM   1514  CA  ALA A  94      14.353 -14.917-134.270  1.00  3.890          C  
ATOM   1515  C   ALA A  94      15.115 -15.477-135.463  1.00  3.890          C  
ATOM   1516  O   ALA A  94      15.808 -14.736-136.167  1.00  3.890          O  
ATOM   1517  CB  ALA A  94      15.174 -15.152-133.024  1.00  5.450          C  
ATOM   1518  H   ALA A  94      12.757 -15.984-133.283  1.00  4.670          H  
ATOM   1519  HA  ALA A  94      14.216 -13.847-134.412  1.00  4.670          H  
ATOM   1520 1HB  ALA A  94      16.138 -14.666-133.131  1.00  6.540          H  
ATOM   1521 2HB  ALA A  94      14.656 -14.760-132.163  1.00  6.540          H  
ATOM   1522 3HB  ALA A  94      15.324 -16.182-132.896  1.00  6.540          H  
ATOM   1523  N   GLU A  95      14.905 -16.770-135.733  1.00  3.890          N  
ATOM   1524  CA  GLU A  95      15.552 -17.515-136.799  1.00  3.890          C  
ATOM   1525  C   GLU A  95      15.327 -16.887-138.168  1.00  3.890          C  
ATOM   1526  O   GLU A  95      16.129 -17.092-139.073  1.00  3.890          O  
ATOM   1527  CB  GLU A  95      15.073 -18.966-136.810  1.00  5.450          C  
ATOM   1528  CG  GLU A  95      15.869 -19.895-137.734  1.00  5.450          C  
ATOM   1529  CD  GLU A  95      15.452 -21.337-137.611  1.00  5.450          C  
ATOM   1530  OE1 GLU A  95      14.348 -21.585-137.196  1.00  5.450          O  
ATOM   1531  OE2 GLU A  95      16.246 -22.192-137.925  1.00  5.450          O  
ATOM   1532  H   GLU A  95      14.288 -17.310-135.114  1.00  4.670          H  
ATOM   1533  HA  GLU A  95      16.623 -17.521-136.603  1.00  4.670          H  
ATOM   1534 1HB  GLU A  95      15.133 -19.370-135.807  1.00  6.540          H  
ATOM   1535 2HB  GLU A  95      14.023 -18.998-137.108  1.00  6.540          H  
ATOM   1536 1HG  GLU A  95      15.726 -19.586-138.768  1.00  6.540          H  
ATOM   1537 2HG  GLU A  95      16.929 -19.799-137.500  1.00  6.540          H  
ATOM   1538  N   GLU A  96      14.220 -16.171-138.369  1.00  3.890          N  
ATOM   1539  CA  GLU A  96      13.945 -15.599-139.681  1.00  3.890          C  
ATOM   1540  C   GLU A  96      15.027 -14.606-140.111  1.00  3.890          C  
ATOM   1541  O   GLU A  96      15.231 -14.390-141.311  1.00  3.890          O  
ATOM   1542  CB  GLU A  96      12.571 -14.919-139.724  1.00  5.450          C  
ATOM   1543  CG  GLU A  96      11.377 -15.878-139.671  1.00  5.450          C  
ATOM   1544  CD  GLU A  96      10.038 -15.168-139.764  1.00  5.450          C  
ATOM   1545  OE1 GLU A  96      10.016 -13.967-139.650  1.00  5.450          O  
ATOM   1546  OE2 GLU A  96       9.047 -15.831-139.969  1.00  5.450          O  
ATOM   1547  H   GLU A  96      13.582 -15.968-137.592  1.00  4.670          H  
ATOM   1548  HA  GLU A  96      13.934 -16.413-140.403  1.00  4.670          H  
ATOM   1549 1HB  GLU A  96      12.484 -14.232-138.880  1.00  6.540          H  
ATOM   1550 2HB  GLU A  96      12.487 -14.329-140.635  1.00  6.540          H  
ATOM   1551 1HG  GLU A  96      11.460 -16.589-140.490  1.00  6.540          H  
ATOM   1552 2HG  GLU A  96      11.422 -16.436-138.732  1.00  6.540          H  
ATOM   1553  N   GLY A  97      15.721 -13.984-139.144  1.00  3.890          N  
ATOM   1554  CA  GLY A  97      16.768 -13.011-139.435  1.00  3.890          C  
ATOM   1555  C   GLY A  97      18.143 -13.670-139.598  1.00  3.890          C  
ATOM   1556  O   GLY A  97      19.148 -12.982-139.793  1.00  3.890          O  
ATOM   1557  H   GLY A  97      15.537 -14.181-138.154  1.00  4.670          H  
ATOM   1558 1HA  GLY A  97      16.513 -12.460-140.340  1.00  4.670          H  
ATOM   1559 2HA  GLY A  97      16.812 -12.279-138.628  1.00  4.670          H  
ATOM   1560  N   VAL A  98      18.198 -15.000-139.537  1.00  3.890          N  
ATOM   1561  CA  VAL A  98      19.463 -15.702-139.631  1.00  3.890          C  
ATOM   1562  C   VAL A  98      19.627 -16.341-141.007  1.00  3.890          C  
ATOM   1563  O   VAL A  98      18.822 -17.173-141.427  1.00  3.890          O  
ATOM   1564  CB  VAL A  98      19.535 -16.774-138.527  1.00  5.450          C  
ATOM   1565  CG1 VAL A  98      20.852 -17.552-138.613  1.00  5.450          C  
ATOM   1566  CG2 VAL A  98      19.372 -16.087-137.160  1.00  5.450          C  
ATOM   1567  H   VAL A  98      17.346 -15.555-139.411  1.00  4.670          H  
ATOM   1568  HA  VAL A  98      20.273 -14.990-139.480  1.00  4.670          H  
ATOM   1569  HB  VAL A  98      18.720 -17.490-138.670  1.00  6.540          H  
ATOM   1570 1HG1 VAL A  98      20.872 -18.308-137.830  1.00  6.540          H  
ATOM   1571 2HG1 VAL A  98      20.936 -18.042-139.584  1.00  6.540          H  
ATOM   1572 3HG1 VAL A  98      21.690 -16.868-138.478  1.00  6.540          H  
ATOM   1573 1HG2 VAL A  98      19.402 -16.834-136.369  1.00  6.540          H  
ATOM   1574 2HG2 VAL A  98      20.179 -15.370-137.016  1.00  6.540          H  
ATOM   1575 3HG2 VAL A  98      18.415 -15.563-137.122  1.00  6.540          H  
ATOM   1576  N   LYS A  99      20.683 -15.943-141.704  1.00  3.890          N  
ATOM   1577  CA  LYS A  99      20.953 -16.400-143.059  1.00  3.890          C  
ATOM   1578  C   LYS A  99      22.373 -16.932-143.182  1.00  3.890          C  
ATOM   1579  O   LYS A  99      23.265 -16.488-142.462  1.00  3.890          O  
ATOM   1580  CB  LYS A  99      20.746 -15.240-144.046  1.00  5.450          C  
ATOM   1581  CG  LYS A  99      19.321 -14.632-144.077  1.00  5.450          C  
ATOM   1582  CD  LYS A  99      18.317 -15.577-144.742  1.00  5.450          C  
ATOM   1583  CE  LYS A  99      16.937 -14.943-144.915  1.00  5.450          C  
ATOM   1584  NZ  LYS A  99      16.254 -14.718-143.606  1.00  5.450          N  
ATOM   1585  H   LYS A  99      21.313 -15.274-141.280  1.00  4.670          H  
ATOM   1586  HA  LYS A  99      20.276 -17.217-143.299  1.00  4.670          H  
ATOM   1587 1HB  LYS A  99      21.438 -14.431-143.799  1.00  6.540          H  
ATOM   1588 2HB  LYS A  99      20.998 -15.569-145.053  1.00  6.540          H  
ATOM   1589 1HG  LYS A  99      19.000 -14.425-143.059  1.00  6.540          H  
ATOM   1590 2HG  LYS A  99      19.339 -13.691-144.617  1.00  6.540          H  
ATOM   1591 1HD  LYS A  99      18.694 -15.883-145.718  1.00  6.540          H  
ATOM   1592 2HD  LYS A  99      18.196 -16.466-144.122  1.00  6.540          H  
ATOM   1593 1HE  LYS A  99      17.038 -13.990-145.432  1.00  6.540          H  
ATOM   1594 2HE  LYS A  99      16.323 -15.610-145.518  1.00  6.540          H  
ATOM   1595 1HZ  LYS A  99      15.341 -14.311-143.740  1.00  6.540          H  
ATOM   1596 2HZ  LYS A  99      16.147 -15.597-143.109  1.00  6.540          H  
ATOM   1597 3HZ  LYS A  99      16.798 -14.093-143.032  1.00  6.540          H  
ATOM   1598  N   ASP A 100      22.585 -17.851-144.132  1.00  3.890          N  
ATOM   1599  CA  ASP A 100      23.923 -18.378-144.412  1.00  3.890          C  
ATOM   1600  C   ASP A 100      24.756 -17.347-145.173  1.00  3.890          C  
ATOM   1601  O   ASP A 100      25.974 -17.259-145.010  1.00  3.890          O  
ATOM   1602  CB  ASP A 100      23.826 -19.649-145.249  1.00  5.450          C  
ATOM   1603  CG  ASP A 100      23.216 -20.831-144.509  1.00  5.450          C  
ATOM   1604  OD1 ASP A 100      23.156 -20.831-143.300  1.00  5.450          O  
ATOM   1605  OD2 ASP A 100      22.790 -21.728-145.183  1.00  5.450          O  
ATOM   1606  H   ASP A 100      21.796 -18.204-144.654  1.00  4.670          H  
ATOM   1607  HA  ASP A 100      24.420 -18.600-143.467  1.00  4.670          H  
ATOM   1608 1HB  ASP A 100      23.233 -19.453-146.140  1.00  6.540          H  
ATOM   1609 2HB  ASP A 100      24.825 -19.930-145.583  1.00  6.540          H  
ATOM   1610  N   LEU A 101      24.086 -16.584-146.028  1.00  3.890          N  
ATOM   1611  CA  LEU A 101      24.714 -15.536-146.811  1.00  3.890          C  
ATOM   1612  C   LEU A 101      24.636 -14.282-145.977  1.00  3.890          C  
ATOM   1613  O   LEU A 101      23.595 -14.014-145.380  1.00  3.890          O  
ATOM   1614  CB  LEU A 101      23.977 -15.333-148.148  1.00  5.450          C  
ATOM   1615  CG  LEU A 101      24.510 -14.204-149.100  1.00  5.450          C  
ATOM   1616  CD1 LEU A 101      25.899 -14.557-149.620  1.00  5.450          C  
ATOM   1617  CD2 LEU A 101      23.540 -14.035-150.262  1.00  5.450          C  
ATOM   1618  H   LEU A 101      23.094 -16.733-146.125  1.00  4.670          H  
ATOM   1619  HA  LEU A 101      25.758 -15.792-146.981  1.00  4.670          H  
ATOM   1620 1HB  LEU A 101      24.002 -16.270-148.699  1.00  6.540          H  
ATOM   1621 2HB  LEU A 101      22.937 -15.099-147.924  1.00  6.540          H  
ATOM   1622  HG  LEU A 101      24.577 -13.259-148.552  1.00  6.540          H  
ATOM   1623 1HD1 LEU A 101      26.248 -13.760-150.279  1.00  6.540          H  
ATOM   1624 2HD1 LEU A 101      26.597 -14.662-148.798  1.00  6.540          H  
ATOM   1625 3HD1 LEU A 101      25.854 -15.493-150.177  1.00  6.540          H  
ATOM   1626 1HD2 LEU A 101      23.899 -13.244-150.922  1.00  6.540          H  
ATOM   1627 2HD2 LEU A 101      23.468 -14.968-150.821  1.00  6.540          H  
ATOM   1628 3HD2 LEU A 101      22.565 -13.766-149.884  1.00  6.540          H  
ATOM   1629  N   LYS A 102      25.704 -13.501-145.894  1.00  3.890          N  
ATOM   1630  CA  LYS A 102      25.571 -12.305-145.091  1.00  3.890          C  
ATOM   1631  C   LYS A 102      24.591 -11.319-145.716  1.00  3.890          C  
ATOM   1632  O   LYS A 102      24.867 -10.712-146.753  1.00  3.890          O  
ATOM   1633  CB  LYS A 102      26.934 -11.640-144.895  1.00  5.450          C  
ATOM   1634  CG  LYS A 102      26.923 -10.423-143.970  1.00  5.450          C  
ATOM   1635  CD  LYS A 102      28.335  -9.872-143.760  1.00  5.450          C  
ATOM   1636  CE  LYS A 102      28.332  -8.660-142.835  1.00  5.450          C  
ATOM   1637  NZ  LYS A 102      29.706  -8.118-142.621  1.00  5.450          N  
ATOM   1638  H   LYS A 102      26.575 -13.732-146.353  1.00  4.670          H  
ATOM   1639  HA  LYS A 102      25.178 -12.589-144.113  1.00  4.670          H  
ATOM   1640 1HB  LYS A 102      27.635 -12.367-144.485  1.00  6.540          H  
ATOM   1641 2HB  LYS A 102      27.321 -11.320-145.863  1.00  6.540          H  
ATOM   1642 1HG  LYS A 102      26.300  -9.639-144.408  1.00  6.540          H  
ATOM   1643 2HG  LYS A 102      26.497 -10.703-143.007  1.00  6.540          H  
ATOM   1644 1HD  LYS A 102      28.968 -10.648-143.327  1.00  6.540          H  
ATOM   1645 2HD  LYS A 102      28.755  -9.581-144.723  1.00  6.540          H  
ATOM   1646 1HE  LYS A 102      27.709  -7.881-143.270  1.00  6.540          H  
ATOM   1647 2HE  LYS A 102      27.914  -8.949-141.870  1.00  6.540          H  
ATOM   1648 1HZ  LYS A 102      29.661  -7.319-142.004  1.00  6.540          H  
ATOM   1649 2HZ  LYS A 102      30.291  -8.830-142.205  1.00  6.540          H  
ATOM   1650 3HZ  LYS A 102      30.101  -7.835-143.507  1.00  6.540          H  
ATOM   1651  N   ILE A 103      23.461 -11.157-145.043  1.00  3.890          N  
ATOM   1652  CA  ILE A 103      22.370 -10.278-145.425  1.00  3.890          C  
ATOM   1653  C   ILE A 103      22.021  -9.414-144.231  1.00  3.890          C  
ATOM   1654  O   ILE A 103      21.771  -9.938-143.148  1.00  3.890          O  
ATOM   1655  CB  ILE A 103      21.138 -11.094-145.889  1.00  5.450          C  
ATOM   1656  CG1 ILE A 103      21.520 -11.958-147.145  1.00  5.450          C  
ATOM   1657  CG2 ILE A 103      19.943 -10.161-146.167  1.00  5.450          C  
ATOM   1658  CD1 ILE A 103      20.488 -12.987-147.554  1.00  5.450          C  
ATOM   1659  H   ILE A 103      23.348 -11.728-144.214  1.00  4.670          H  
ATOM   1660  HA  ILE A 103      22.698  -9.633-146.239  1.00  4.670          H  
ATOM   1661  HB  ILE A 103      20.867 -11.790-145.099  1.00  6.540          H  
ATOM   1662 1HG1 ILE A 103      21.697 -11.289-147.982  1.00  6.540          H  
ATOM   1663 2HG1 ILE A 103      22.428 -12.489-146.945  1.00  6.540          H  
ATOM   1664 1HG2 ILE A 103      19.078 -10.739-146.466  1.00  6.540          H  
ATOM   1665 2HG2 ILE A 103      19.685  -9.600-145.265  1.00  6.540          H  
ATOM   1666 3HG2 ILE A 103      20.202  -9.463-146.962  1.00  6.540          H  
ATOM   1667 1HD1 ILE A 103      20.843 -13.531-148.416  1.00  6.540          H  
ATOM   1668 2HD1 ILE A 103      20.336 -13.682-146.741  1.00  6.540          H  
ATOM   1669 3HD1 ILE A 103      19.551 -12.511-147.803  1.00  6.540          H  
ATOM   1670  N   GLU A 104      22.016  -8.099-144.391  1.00  3.890          N  
ATOM   1671  CA  GLU A 104      21.671  -7.258-143.255  1.00  3.890          C  
ATOM   1672  C   GLU A 104      20.253  -7.544-142.767  1.00  3.890          C  
ATOM   1673  O   GLU A 104      19.302  -7.489-143.551  1.00  3.890          O  
ATOM   1674  CB  GLU A 104      21.801  -5.780-143.624  1.00  5.450          C  
ATOM   1675  CG  GLU A 104      21.540  -4.817-142.470  1.00  5.450          C  
ATOM   1676  CD  GLU A 104      21.732  -3.382-142.851  1.00  5.450          C  
ATOM   1677  OE1 GLU A 104      22.093  -3.123-143.974  1.00  5.450          O  
ATOM   1678  OE2 GLU A 104      21.515  -2.539-142.016  1.00  5.450          O  
ATOM   1679  H   GLU A 104      22.237  -7.693-145.289  1.00  4.670          H  
ATOM   1680  HA  GLU A 104      22.361  -7.477-142.439  1.00  4.670          H  
ATOM   1681 1HB  GLU A 104      22.803  -5.586-144.005  1.00  6.540          H  
ATOM   1682 2HB  GLU A 104      21.095  -5.543-144.420  1.00  6.540          H  
ATOM   1683 1HG  GLU A 104      20.514  -4.945-142.124  1.00  6.540          H  
ATOM   1684 2HG  GLU A 104      22.205  -5.064-141.645  1.00  6.540          H  
ATOM   1685  N   SER A 105      20.109  -7.779-141.464  1.00  3.890          N  
ATOM   1686  CA  SER A 105      18.811  -8.026-140.844  1.00  3.890          C  
ATOM   1687  C   SER A 105      18.877  -7.901-139.352  1.00  3.890          C  
ATOM   1688  O   SER A 105      19.873  -8.268-138.725  1.00  3.890          O  
ATOM   1689  CB  SER A 105      18.265  -9.410-141.113  1.00  5.450          C  
ATOM   1690  OG  SER A 105      16.997  -9.563-140.462  1.00  5.450          O  
ATOM   1691  H   SER A 105      20.938  -7.813-140.888  1.00  4.670          H  
ATOM   1692  HA  SER A 105      18.103  -7.287-141.219  1.00  4.670          H  
ATOM   1693 1HB  SER A 105      18.152  -9.557-142.186  1.00  6.540          H  
ATOM   1694 2HB  SER A 105      18.963 -10.165-140.743  1.00  6.540          H  
ATOM   1695  HG  SER A 105      17.161  -9.669-139.472  1.00  6.540          H  
ATOM   1696  N   ASP A 106      17.820  -7.384-138.765  1.00  3.890          N  
ATOM   1697  CA  ASP A 106      17.734  -7.417-137.326  1.00  3.890          C  
ATOM   1698  C   ASP A 106      17.653  -8.882-136.922  1.00  3.890          C  
ATOM   1699  O   ASP A 106      17.082  -9.695-137.667  1.00  3.890          O  
ATOM   1700  CB  ASP A 106      16.500  -6.672-136.821  1.00  5.450          C  
ATOM   1701  CG  ASP A 106      16.582  -5.154-136.965  1.00  5.450          C  
ATOM   1702  OD1 ASP A 106      17.643  -4.626-137.213  1.00  5.450          O  
ATOM   1703  OD2 ASP A 106      15.561  -4.535-136.828  1.00  5.450          O  
ATOM   1704  H   ASP A 106      17.053  -7.029-139.321  1.00  4.670          H  
ATOM   1705  HA  ASP A 106      18.634  -6.976-136.894  1.00  4.670          H  
ATOM   1706 1HB  ASP A 106      15.623  -7.023-137.365  1.00  6.540          H  
ATOM   1707 2HB  ASP A 106      16.344  -6.913-135.768  1.00  6.540          H  
ATOM   1708  N   VAL A 107      18.264  -9.219-135.787  1.00  3.890          N  
ATOM   1709  CA  VAL A 107      18.201 -10.551-135.196  1.00  3.890          C  
ATOM   1710  C   VAL A 107      17.949 -10.343-133.705  1.00  3.890          C  
ATOM   1711  O   VAL A 107      18.554  -9.453-133.108  1.00  3.890          O  
ATOM   1712  CB  VAL A 107      19.498 -11.368-135.434  1.00  5.450          C  
ATOM   1713  CG1 VAL A 107      19.366 -12.775-134.805  1.00  5.450          C  
ATOM   1714  CG2 VAL A 107      19.764 -11.495-136.921  1.00  5.450          C  
ATOM   1715  H   VAL A 107      18.755  -8.492-135.281  1.00  4.670          H  
ATOM   1716  HA  VAL A 107      17.360 -11.097-135.624  1.00  4.670          H  
ATOM   1717  HB  VAL A 107      20.335 -10.866-134.953  1.00  6.540          H  
ATOM   1718 1HG1 VAL A 107      20.284 -13.332-134.979  1.00  6.540          H  
ATOM   1719 2HG1 VAL A 107      19.197 -12.703-133.737  1.00  6.540          H  
ATOM   1720 3HG1 VAL A 107      18.528 -13.306-135.272  1.00  6.540          H  
ATOM   1721 1HG2 VAL A 107      20.671 -12.071-137.088  1.00  6.540          H  
ATOM   1722 2HG2 VAL A 107      18.930 -11.998-137.384  1.00  6.540          H  
ATOM   1723 3HG2 VAL A 107      19.884 -10.514-137.371  1.00  6.540          H  
ATOM   1724  N   GLN A 108      17.058 -11.123-133.106  1.00  3.890          N  
ATOM   1725  CA  GLN A 108      16.812 -10.987-131.675  1.00  3.890          C  
ATOM   1726  C   GLN A 108      18.041 -11.451-130.899  1.00  3.890          C  
ATOM   1727  O   GLN A 108      18.683 -12.429-131.281  1.00  3.890          O  
ATOM   1728  CB  GLN A 108      15.635 -11.847-131.237  1.00  5.450          C  
ATOM   1729  CG  GLN A 108      14.287 -11.495-131.794  1.00  5.450          C  
ATOM   1730  CD  GLN A 108      13.232 -12.483-131.285  1.00  5.450          C  
ATOM   1731  OE1 GLN A 108      13.510 -13.244-130.340  1.00  5.450          O  
ATOM   1732  NE2 GLN A 108      12.061 -12.483-131.898  1.00  5.450          N  
ATOM   1733  H   GLN A 108      16.578 -11.828-133.645  1.00  4.670          H  
ATOM   1734  HA  GLN A 108      16.622  -9.940-131.439  1.00  4.670          H  
ATOM   1735 1HB  GLN A 108      15.840 -12.865-131.485  1.00  6.540          H  
ATOM   1736 2HB  GLN A 108      15.549 -11.787-130.155  1.00  6.540          H  
ATOM   1737 1HG  GLN A 108      14.016 -10.491-131.472  1.00  6.540          H  
ATOM   1738 2HG  GLN A 108      14.319 -11.547-132.882  1.00  6.540          H  
ATOM   1739 1HE2 GLN A 108      11.333 -13.108-131.603  1.00  6.540          H  
ATOM   1740 2HE2 GLN A 108      11.888 -11.854-132.658  1.00  6.540          H  
ATOM   1741  N   GLU A 109      18.350 -10.781-129.794  1.00  3.890          N  
ATOM   1742  CA  GLU A 109      19.470 -11.191-128.958  1.00  3.890          C  
ATOM   1743  C   GLU A 109      19.034 -12.351-128.057  1.00  3.890          C  
ATOM   1744  O   GLU A 109      17.990 -12.236-127.421  1.00  3.890          O  
ATOM   1745  CB  GLU A 109      19.949 -10.018-128.103  1.00  5.450          C  
ATOM   1746  CG  GLU A 109      21.186 -10.304-127.267  1.00  5.450          C  
ATOM   1747  CD  GLU A 109      21.643  -9.110-126.491  1.00  5.450          C  
ATOM   1748  OE1 GLU A 109      20.994  -8.095-126.565  1.00  5.450          O  
ATOM   1749  OE2 GLU A 109      22.651  -9.203-125.836  1.00  5.450          O  
ATOM   1750  H   GLU A 109      17.800  -9.972-129.535  1.00  4.670          H  
ATOM   1751  HA  GLU A 109      20.286 -11.462-129.612  1.00  4.670          H  
ATOM   1752 1HB  GLU A 109      20.170  -9.167-128.747  1.00  6.540          H  
ATOM   1753 2HB  GLU A 109      19.153  -9.716-127.421  1.00  6.540          H  
ATOM   1754 1HG  GLU A 109      20.966 -11.114-126.566  1.00  6.540          H  
ATOM   1755 2HG  GLU A 109      21.987 -10.634-127.923  1.00  6.540          H  
ATOM   1756  N   PRO A 110      19.783 -13.470-127.976  1.00  3.890          N  
ATOM   1757  CA  PRO A 110      19.495 -14.625-127.136  1.00  3.890          C  
ATOM   1758  C   PRO A 110      19.317 -14.290-125.664  1.00  3.890          C  
ATOM   1759  O   PRO A 110      20.086 -13.516-125.095  1.00  3.890          O  
ATOM   1760  CB  PRO A 110      20.740 -15.491-127.341  1.00  5.830          C  
ATOM   1761  CG  PRO A 110      21.229 -15.128-128.714  1.00  5.830          C  
ATOM   1762  CD  PRO A 110      20.959 -13.654-128.851  1.00  5.830          C  
ATOM   1763  HA  PRO A 110      18.626 -15.156-127.514  1.00  4.670          H  
ATOM   1764 1HB  PRO A 110      21.475 -15.285-126.548  1.00  7.000          H  
ATOM   1765 2HB  PRO A 110      20.471 -16.556-127.258  1.00  7.000          H  
ATOM   1766 1HG  PRO A 110      22.298 -15.379-128.814  1.00  7.000          H  
ATOM   1767 2HG  PRO A 110      20.694 -15.725-129.470  1.00  7.000          H  
ATOM   1768 1HD  PRO A 110      21.814 -13.050-128.508  1.00  7.000          H  
ATOM   1769 2HD  PRO A 110      20.703 -13.489-129.911  1.00  7.000          H  
ATOM   1770  N   THR A 111      18.337 -14.933-125.044  1.00  3.890          N  
ATOM   1771  CA  THR A 111      18.043 -14.771-123.628  1.00  3.890          C  
ATOM   1772  C   THR A 111      18.638 -15.965-122.906  1.00  3.890          C  
ATOM   1773  O   THR A 111      18.375 -17.109-123.283  1.00  3.890          O  
ATOM   1774  CB  THR A 111      16.514 -14.675-123.356  1.00  5.450          C  
ATOM   1775  OG1 THR A 111      15.961 -13.526-124.039  1.00  5.450          O  
ATOM   1776  CG2 THR A 111      16.204 -14.568-121.873  1.00  5.450          C  
ATOM   1777  H   THR A 111      17.751 -15.557-125.579  1.00  4.670          H  
ATOM   1778  HA  THR A 111      18.526 -13.866-123.258  1.00  4.670          H  
ATOM   1779  HB  THR A 111      16.033 -15.574-123.738  1.00  6.540          H  
ATOM   1780  HG1 THR A 111      16.437 -12.732-123.753  1.00  6.540          H  
ATOM   1781 1HG2 THR A 111      15.128 -14.514-121.730  1.00  6.540          H  
ATOM   1782 2HG2 THR A 111      16.589 -15.442-121.347  1.00  6.540          H  
ATOM   1783 3HG2 THR A 111      16.668 -13.671-121.467  1.00  6.540          H  
ATOM   1784  N   GLU A 112      19.462 -15.715-121.899  1.00  3.890          N  
ATOM   1785  CA  GLU A 112      20.089 -16.813-121.183  1.00  3.890          C  
ATOM   1786  C   GLU A 112      19.051 -17.624-120.390  1.00  3.890          C  
ATOM   1787  O   GLU A 112      18.071 -17.046-119.921  1.00  3.890          O  
ATOM   1788  CB  GLU A 112      21.173 -16.305-120.235  1.00  5.450          C  
ATOM   1789  CG  GLU A 112      22.385 -15.726-120.932  1.00  5.450          C  
ATOM   1790  CD  GLU A 112      23.510 -15.398-119.971  1.00  5.450          C  
ATOM   1791  OE1 GLU A 112      23.307 -15.524-118.791  1.00  5.450          O  
ATOM   1792  OE2 GLU A 112      24.589 -15.052-120.429  1.00  5.450          O  
ATOM   1793  H   GLU A 112      19.652 -14.757-121.638  1.00  4.670          H  
ATOM   1794  HA  GLU A 112      20.582 -17.417-121.927  1.00  4.670          H  
ATOM   1795 1HB  GLU A 112      20.757 -15.536-119.585  1.00  6.540          H  
ATOM   1796 2HB  GLU A 112      21.511 -17.124-119.595  1.00  6.540          H  
ATOM   1797 1HG  GLU A 112      22.744 -16.448-121.664  1.00  6.540          H  
ATOM   1798 2HG  GLU A 112      22.091 -14.824-121.466  1.00  6.540          H  
ATOM   1799  N   PRO A 113      19.222 -18.958-120.258  1.00  3.890          N  
ATOM   1800  CA  PRO A 113      18.414 -19.859-119.446  1.00  3.890          C  
ATOM   1801  C   PRO A 113      18.362 -19.436-117.984  1.00  3.890          C  
ATOM   1802  O   PRO A 113      19.373 -19.019-117.420  1.00  3.890          O  
ATOM   1803  CB  PRO A 113      19.176 -21.182-119.585  1.00  5.830          C  
ATOM   1804  CG  PRO A 113      19.865 -21.092-120.913  1.00  5.830          C  
ATOM   1805  CD  PRO A 113      20.251 -19.650-121.065  1.00  5.830          C  
ATOM   1806  HA  PRO A 113      17.403 -19.928-119.870  1.00  4.670          H  
ATOM   1807 1HB  PRO A 113      19.881 -21.288-118.748  1.00  7.000          H  
ATOM   1808 2HB  PRO A 113      18.476 -22.027-119.523  1.00  7.000          H  
ATOM   1809 1HG  PRO A 113      20.733 -21.773-120.963  1.00  7.000          H  
ATOM   1810 2HG  PRO A 113      19.182 -21.399-121.706  1.00  7.000          H  
ATOM   1811 1HD  PRO A 113      21.256 -19.436-120.698  1.00  7.000          H  
ATOM   1812 2HD  PRO A 113      20.131 -19.434-122.139  1.00  7.000          H  
ATOM   1813  N   GLU A 114      17.193 -19.601-117.373  1.00  3.890          N  
ATOM   1814  CA  GLU A 114      16.976 -19.283-115.965  1.00  3.890          C  
ATOM   1815  C   GLU A 114      17.526 -20.438-115.151  1.00  3.890          C  
ATOM   1816  O   GLU A 114      17.549 -21.559-115.635  1.00  3.890          O  
ATOM   1817  CB  GLU A 114      15.488 -19.106-115.683  1.00  5.450          C  
ATOM   1818  CG  GLU A 114      14.830 -17.990-116.486  1.00  5.450          C  
ATOM   1819  CD  GLU A 114      13.363 -17.885-116.249  1.00  5.450          C  
ATOM   1820  OE1 GLU A 114      12.829 -18.728-115.571  1.00  5.450          O  
ATOM   1821  OE2 GLU A 114      12.746 -16.968-116.752  1.00  5.450          O  
ATOM   1822  H   GLU A 114      16.415 -19.947-117.914  1.00  4.670          H  
ATOM   1823  HA  GLU A 114      17.518 -18.370-115.707  1.00  4.670          H  
ATOM   1824 1HB  GLU A 114      14.974 -20.032-115.837  1.00  6.540          H  
ATOM   1825 2HB  GLU A 114      15.362 -18.856-114.630  1.00  6.540          H  
ATOM   1826 1HG  GLU A 114      15.300 -17.046-116.224  1.00  6.540          H  
ATOM   1827 2HG  GLU A 114      15.004 -18.166-117.545  1.00  6.540          H  
ATOM   1828  N   ASP A 115      17.896 -20.206-113.898  1.00  3.890          N  
ATOM   1829  CA  ASP A 115      18.453 -21.262-113.052  1.00  3.890          C  
ATOM   1830  C   ASP A 115      17.441 -22.256-112.461  1.00  3.890          C  
ATOM   1831  O   ASP A 115      17.841 -23.252-111.847  1.00  3.890          O  
ATOM   1832  CB  ASP A 115      19.297 -20.601-111.966  1.00  5.450          C  
ATOM   1833  CG  ASP A 115      18.504 -19.621-111.168  1.00  5.450          C  
ATOM   1834  OD1 ASP A 115      17.710 -18.931-111.793  1.00  5.450          O  
ATOM   1835  OD2 ASP A 115      18.672 -19.529-109.972  1.00  5.450          O  
ATOM   1836  H   ASP A 115      17.816 -19.269-113.489  1.00  4.670          H  
ATOM   1837  HA  ASP A 115      19.137 -21.840-113.675  1.00  4.670          H  
ATOM   1838 1HB  ASP A 115      19.703 -21.365-111.299  1.00  6.540          H  
ATOM   1839 2HB  ASP A 115      20.144 -20.087-112.422  1.00  6.540          H  
ATOM   1840  N   ASP A 116      16.153 -21.999-112.652  1.00  3.890          N  
ATOM   1841  CA  ASP A 116      15.105 -22.878-112.153  1.00  3.890          C  
ATOM   1842  C   ASP A 116      14.872 -24.120-112.997  1.00  3.890          C  
ATOM   1843  O   ASP A 116      15.065 -24.138-114.223  1.00  3.890          O  
ATOM   1844  CB  ASP A 116      13.791 -22.121-111.960  1.00  5.450          C  
ATOM   1845  CG  ASP A 116      13.785 -21.320-110.672  1.00  5.450          C  
ATOM   1846  OD1 ASP A 116      13.979 -21.933-109.627  1.00  5.450          O  
ATOM   1847  OD2 ASP A 116      13.621 -20.137-110.706  1.00  5.450          O  
ATOM   1848  H   ASP A 116      15.915 -21.153-113.156  1.00  4.670          H  
ATOM   1849  HA  ASP A 116      15.416 -23.219-111.165  1.00  4.670          H  
ATOM   1850 1HB  ASP A 116      13.639 -21.439-112.803  1.00  6.540          H  
ATOM   1851 2HB  ASP A 116      12.954 -22.821-111.949  1.00  6.540          H  
ATOM   1852  N   LEU A 117      14.357 -25.134-112.314  1.00  3.890          N  
ATOM   1853  CA  LEU A 117      14.065 -26.436-112.882  1.00  3.890          C  
ATOM   1854  C   LEU A 117      13.143 -26.392-114.089  1.00  3.890          C  
ATOM   1855  O   LEU A 117      13.348 -27.118-115.056  1.00  3.890          O  
ATOM   1856  CB  LEU A 117      13.438 -27.316-111.790  1.00  5.450          C  
ATOM   1857  CG  LEU A 117      13.176 -28.774-112.141  1.00  5.450          C  
ATOM   1858  CD1 LEU A 117      14.482 -29.428-112.479  1.00  5.450          C  
ATOM   1859  CD2 LEU A 117      12.523 -29.475-110.965  1.00  5.450          C  
ATOM   1860  H   LEU A 117      14.215 -25.006-111.318  1.00  4.670          H  
ATOM   1861  HA  LEU A 117      15.020 -26.848-113.198  1.00  4.670          H  
ATOM   1862 1HB  LEU A 117      14.095 -27.302-110.924  1.00  6.540          H  
ATOM   1863 2HB  LEU A 117      12.482 -26.875-111.504  1.00  6.540          H  
ATOM   1864  HG  LEU A 117      12.516 -28.836-113.004  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 117      14.307 -30.464-112.725  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 117      14.941 -28.949-113.314  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 117      15.141 -29.347-111.628  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 117      12.340 -30.520-111.219  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 117      13.180 -29.422-110.097  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 117      11.574 -28.986-110.736  1.00  6.540          H  
ATOM   1871  N   ASP A 118      12.196 -25.459-114.086  1.00  3.890          N  
ATOM   1872  CA  ASP A 118      11.221 -25.309-115.159  1.00  3.890          C  
ATOM   1873  C   ASP A 118      11.875 -25.098-116.527  1.00  3.890          C  
ATOM   1874  O   ASP A 118      11.239 -25.332-117.559  1.00  3.890          O  
ATOM   1875  CB  ASP A 118      10.316 -24.107-114.880  1.00  5.450          C  
ATOM   1876  CG  ASP A 118       9.361 -24.307-113.703  1.00  5.450          C  
ATOM   1877  OD1 ASP A 118       9.206 -25.412-113.240  1.00  5.450          O  
ATOM   1878  OD2 ASP A 118       8.809 -23.330-113.266  1.00  5.450          O  
ATOM   1879  H   ASP A 118      12.087 -24.882-113.265  1.00  4.670          H  
ATOM   1880  HA  ASP A 118      10.616 -26.214-115.201  1.00  4.670          H  
ATOM   1881 1HB  ASP A 118      10.933 -23.227-114.690  1.00  6.540          H  
ATOM   1882 2HB  ASP A 118       9.725 -23.894-115.772  1.00  6.540          H  
ATOM   1883  N   ILE A 119      13.108 -24.586-116.548  1.00  3.890          N  
ATOM   1884  CA  ILE A 119      13.794 -24.364-117.803  1.00  3.890          C  
ATOM   1885  C   ILE A 119      14.725 -25.541-118.065  1.00  3.890          C  
ATOM   1886  O   ILE A 119      14.797 -26.020-119.203  1.00  3.890          O  
ATOM   1887  CB  ILE A 119      14.552 -23.018-117.833  1.00  5.450          C  
ATOM   1888  CG1 ILE A 119      13.552 -21.842-117.532  1.00  5.450          C  
ATOM   1889  CG2 ILE A 119      15.265 -22.797-119.205  1.00  5.450          C  
ATOM   1890  CD1 ILE A 119      12.327 -21.717-118.437  1.00  5.450          C  
ATOM   1891  H   ILE A 119      13.609 -24.417-115.672  1.00  4.670          H  
ATOM   1892  HA  ILE A 119      13.069 -24.359-118.609  1.00  4.670          H  
ATOM   1893  HB  ILE A 119      15.304 -23.018-117.032  1.00  6.540          H  
ATOM   1894 1HG1 ILE A 119      13.210 -21.935-116.501  1.00  6.540          H  
ATOM   1895 2HG1 ILE A 119      14.091 -20.916-117.636  1.00  6.540          H  
ATOM   1896 1HG2 ILE A 119      15.796 -21.853-119.186  1.00  6.540          H  
ATOM   1897 2HG2 ILE A 119      15.963 -23.586-119.399  1.00  6.540          H  
ATOM   1898 3HG2 ILE A 119      14.534 -22.784-120.007  1.00  6.540          H  
ATOM   1899 1HD1 ILE A 119      11.745 -20.850-118.114  1.00  6.540          H  
ATOM   1900 2HD1 ILE A 119      12.629 -21.576-119.469  1.00  6.540          H  
ATOM   1901 3HD1 ILE A 119      11.704 -22.603-118.361  1.00  6.540          H  
ATOM   1902  N   MET A 120      15.488 -25.980-117.044  1.00  3.890          N  
ATOM   1903  CA  MET A 120      16.431 -27.085-117.263  1.00  3.890          C  
ATOM   1904  C   MET A 120      16.295 -28.245-116.246  1.00  3.890          C  
ATOM   1905  O   MET A 120      16.665 -28.129-115.071  1.00  3.890          O  
ATOM   1906  CB  MET A 120      17.850 -26.511-117.266  1.00  5.450          C  
ATOM   1907  CG  MET A 120      18.096 -25.469-118.334  1.00  5.450          C  
ATOM   1908  SD  MET A 120      19.696 -24.693-118.282  1.00  5.450          S  
ATOM   1909  CE  MET A 120      19.481 -23.588-116.917  1.00  5.450          C  
ATOM   1910  H   MET A 120      15.392 -25.544-116.120  1.00  4.670          H  
ATOM   1911  HA  MET A 120      16.234 -27.515-118.228  1.00  4.670          H  
ATOM   1912 1HB  MET A 120      18.110 -26.138-116.283  1.00  6.540          H  
ATOM   1913 2HB  MET A 120      18.521 -27.289-117.520  1.00  6.540          H  
ATOM   1914 1HG  MET A 120      17.972 -25.917-119.301  1.00  6.540          H  
ATOM   1915 2HG  MET A 120      17.378 -24.702-118.212  1.00  6.540          H  
ATOM   1916 1HE  MET A 120      20.382 -23.018-116.743  1.00  6.540          H  
ATOM   1917 2HE  MET A 120      18.676 -22.915-117.154  1.00  6.540          H  
ATOM   1918 3HE  MET A 120      19.234 -24.138-116.012  1.00  6.540          H  
ATOM   1919  N   LEU A 121      15.893 -29.428-116.749  1.00  3.890          N  
ATOM   1920  CA  LEU A 121      15.633 -30.605-115.910  1.00  3.890          C  
ATOM   1921  C   LEU A 121      16.882 -31.371-115.558  1.00  3.890          C  
ATOM   1922  O   LEU A 121      16.863 -32.263-114.707  1.00  3.890          O  
ATOM   1923  CB  LEU A 121      14.641 -31.572-116.574  1.00  5.450          C  
ATOM   1924  CG  LEU A 121      13.188 -31.067-116.789  1.00  5.450          C  
ATOM   1925  CD1 LEU A 121      12.417 -32.120-117.588  1.00  5.450          C  
ATOM   1926  CD2 LEU A 121      12.491 -30.793-115.455  1.00  5.450          C  
ATOM   1927  H   LEU A 121      15.697 -29.488-117.739  1.00  4.670          H  
ATOM   1928  HA  LEU A 121      15.204 -30.267-114.992  1.00  4.670          H  
ATOM   1929 1HB  LEU A 121      15.040 -31.845-117.551  1.00  6.540          H  
ATOM   1930 2HB  LEU A 121      14.588 -32.474-115.964  1.00  6.540          H  
ATOM   1931  HG  LEU A 121      13.212 -30.161-117.336  1.00  6.540          H  
ATOM   1932 1HD1 LEU A 121      11.398 -31.768-117.767  1.00  6.540          H  
ATOM   1933 2HD1 LEU A 121      12.908 -32.297-118.545  1.00  6.540          H  
ATOM   1934 3HD1 LEU A 121      12.385 -33.050-117.025  1.00  6.540          H  
ATOM   1935 1HD2 LEU A 121      11.477 -30.439-115.643  1.00  6.540          H  
ATOM   1936 2HD2 LEU A 121      12.452 -31.703-114.859  1.00  6.540          H  
ATOM   1937 3HD2 LEU A 121      13.024 -30.031-114.918  1.00  6.540          H  
ATOM   1938  N   GLY A 122      17.995 -30.982-116.142  1.00  3.890          N  
ATOM   1939  CA  GLY A 122      19.256 -31.625-115.854  1.00  3.890          C  
ATOM   1940  C   GLY A 122      19.675 -31.408-114.399  1.00  3.890          C  
ATOM   1941  O   GLY A 122      20.602 -32.062-113.927  1.00  3.890          O  
ATOM   1942  H   GLY A 122      17.958 -30.251-116.857  1.00  4.670          H  
ATOM   1943 1HA  GLY A 122      19.174 -32.692-116.058  1.00  4.670          H  
ATOM   1944 2HA  GLY A 122      20.018 -31.232-116.516  1.00  4.670          H  
ATOM   1945  N   ASN A 123      19.023 -30.465-113.690  1.00  3.890          N  
ATOM   1946  CA  ASN A 123      19.344 -30.214-112.292  1.00  3.890          C  
ATOM   1947  C   ASN A 123      18.173 -30.670-111.396  1.00  3.890          C  
ATOM   1948  O   ASN A 123      17.975 -30.137-110.295  1.00  3.890          O  
ATOM   1949  CB  ASN A 123      19.663 -28.738-112.092  1.00  5.450          C  
ATOM   1950  CG  ASN A 123      20.567 -28.440-110.932  1.00  5.450          C  
ATOM   1951  OD1 ASN A 123      21.561 -29.151-110.738  1.00  5.450          O  
ATOM   1952  ND2 ASN A 123      20.266 -27.433-110.174  1.00  5.450          N  
ATOM   1953  H   ASN A 123      18.279 -29.915-114.138  1.00  4.670          H  
ATOM   1954  HA  ASN A 123      20.213 -30.810-112.013  1.00  4.670          H  
ATOM   1955 1HB  ASN A 123      20.150 -28.374-112.961  1.00  6.540          H  
ATOM   1956 2HB  ASN A 123      18.736 -28.177-111.974  1.00  6.540          H  
ATOM   1957 1HD2 ASN A 123      20.872 -27.208-109.382  1.00  6.540          H  
ATOM   1958 2HD2 ASN A 123      19.448 -26.890-110.361  1.00  6.540          H  
ATOM   1959  N   LYS A 124      17.362 -31.620-111.879  1.00  3.890          N  
ATOM   1960  CA  LYS A 124      16.238 -32.125-111.098  1.00  3.890          C  
ATOM   1961  C   LYS A 124      16.690 -32.731-109.781  1.00  3.890          C  
ATOM   1962  O   LYS A 124      17.483 -33.671-109.745  1.00  3.890          O  
ATOM   1963  CB  LYS A 124      15.434 -33.116-111.943  1.00  5.450          C  
ATOM   1964  CG  LYS A 124      14.155 -33.626-111.317  1.00  5.450          C  
ATOM   1965  CD  LYS A 124      13.372 -34.481-112.308  1.00  5.450          C  
ATOM   1966  CE  LYS A 124      12.069 -34.984-111.709  1.00  5.450          C  
ATOM   1967  NZ  LYS A 124      11.292 -35.814-112.679  1.00  5.450          N  
ATOM   1968  H   LYS A 124      17.515 -31.994-112.820  1.00  4.670          H  
ATOM   1969  HA  LYS A 124      15.590 -31.304-110.833  1.00  4.670          H  
ATOM   1970 1HB  LYS A 124      15.170 -32.653-112.890  1.00  6.540          H  
ATOM   1971 2HB  LYS A 124      16.061 -33.976-112.173  1.00  6.540          H  
ATOM   1972 1HG  LYS A 124      14.407 -34.244-110.461  1.00  6.540          H  
ATOM   1973 2HG  LYS A 124      13.545 -32.790-110.982  1.00  6.540          H  
ATOM   1974 1HD  LYS A 124      13.151 -33.890-113.200  1.00  6.540          H  
ATOM   1975 2HD  LYS A 124      13.981 -35.337-112.604  1.00  6.540          H  
ATOM   1976 1HE  LYS A 124      12.291 -35.585-110.827  1.00  6.540          H  
ATOM   1977 2HE  LYS A 124      11.462 -34.129-111.410  1.00  6.540          H  
ATOM   1978 1HZ  LYS A 124      10.435 -36.128-112.244  1.00  6.540          H  
ATOM   1979 2HZ  LYS A 124      11.071 -35.262-113.496  1.00  6.540          H  
ATOM   1980 3HZ  LYS A 124      11.841 -36.616-112.955  1.00  6.540          H  
ATOM   1981  N   LYS A 125      16.125 -32.186-108.697  1.00  3.890          N  
ATOM   1982  CA  LYS A 125      16.419 -32.528-107.305  1.00  3.890          C  
ATOM   1983  C   LYS A 125      17.886 -32.306-106.925  1.00  3.890          C  
ATOM   1984  O   LYS A 125      18.417 -33.002-106.053  1.00  3.890          O  
ATOM   1985  CB  LYS A 125      16.003 -33.969-106.996  1.00  5.450          C  
ATOM   1986  CG  LYS A 125      14.512 -34.237-107.161  1.00  5.450          C  
ATOM   1987  CD  LYS A 125      14.151 -35.663-106.766  1.00  5.450          C  
ATOM   1988  CE  LYS A 125      12.663 -35.936-106.966  1.00  5.450          C  
ATOM   1989  NZ  LYS A 125      12.295 -37.341-106.609  1.00  5.450          N  
ATOM   1990  H   LYS A 125      15.471 -31.433-108.859  1.00  4.670          H  
ATOM   1991  HA  LYS A 125      15.827 -31.869-106.670  1.00  4.670          H  
ATOM   1992 1HB  LYS A 125      16.548 -34.660-107.637  1.00  6.540          H  
ATOM   1993 2HB  LYS A 125      16.269 -34.207-105.966  1.00  6.540          H  
ATOM   1994 1HG  LYS A 125      13.955 -33.543-106.532  1.00  6.540          H  
ATOM   1995 2HG  LYS A 125      14.226 -34.069-108.186  1.00  6.540          H  
ATOM   1996 1HD  LYS A 125      14.727 -36.361-107.375  1.00  6.540          H  
ATOM   1997 2HD  LYS A 125      14.407 -35.825-105.719  1.00  6.540          H  
ATOM   1998 1HE  LYS A 125      12.089 -35.252-106.343  1.00  6.540          H  
ATOM   1999 2HE  LYS A 125      12.408 -35.760-108.011  1.00  6.540          H  
ATOM   2000 1HZ  LYS A 125      11.303 -37.476-106.757  1.00  6.540          H  
ATOM   2001 2HZ  LYS A 125      12.811 -37.986-107.190  1.00  6.540          H  
ATOM   2002 3HZ  LYS A 125      12.514 -37.512-105.638  1.00  6.540          H  
ATOM   2003  N   LYS A 126      18.509 -31.286-107.520  1.00  3.890          N  
ATOM   2004  CA  LYS A 126      19.885 -30.915-107.244  1.00  3.890          C  
ATOM   2005  C   LYS A 126      19.956 -29.444-106.831  1.00  3.890          C  
ATOM   2006  O   LYS A 126      19.030 -28.668-107.071  1.00  3.890          O  
ATOM   2007  CB  LYS A 126      20.756 -31.161-108.469  1.00  5.450          C  
ATOM   2008  CG  LYS A 126      20.822 -32.599-109.001  1.00  5.450          C  
ATOM   2009  CD  LYS A 126      21.549 -33.553-108.065  1.00  5.450          C  
ATOM   2010  CE  LYS A 126      21.667 -34.941-108.683  1.00  5.450          C  
ATOM   2011  NZ  LYS A 126      22.324 -35.914-107.759  1.00  5.450          N  
ATOM   2012  H   LYS A 126      18.031 -30.743-108.243  1.00  4.670          H  
ATOM   2013  HA  LYS A 126      20.253 -31.509-106.412  1.00  4.670          H  
ATOM   2014 1HB  LYS A 126      20.330 -30.603-109.259  1.00  6.540          H  
ATOM   2015 2HB  LYS A 126      21.764 -30.785-108.303  1.00  6.540          H  
ATOM   2016 1HG  LYS A 126      19.811 -32.962-109.157  1.00  6.540          H  
ATOM   2017 2HG  LYS A 126      21.326 -32.591-109.967  1.00  6.540          H  
ATOM   2018 1HD  LYS A 126      22.544 -33.169-107.842  1.00  6.540          H  
ATOM   2019 2HD  LYS A 126      20.989 -33.644-107.133  1.00  6.540          H  
ATOM   2020 1HE  LYS A 126      20.668 -35.304-108.926  1.00  6.540          H  
ATOM   2021 2HE  LYS A 126      22.252 -34.875-109.599  1.00  6.540          H  
ATOM   2022 1HZ  LYS A 126      22.380 -36.819-108.205  1.00  6.540          H  
ATOM   2023 2HZ  LYS A 126      23.256 -35.594-107.533  1.00  6.540          H  
ATOM   2024 3HZ  LYS A 126      21.779 -35.991-106.909  1.00  6.540          H  
ATOM   2025  N   LYS A 127      21.036 -29.078-106.151  1.00  3.890          N  
ATOM   2026  CA  LYS A 127      21.278 -27.705-105.712  1.00  3.890          C  
ATOM   2027  C   LYS A 127      21.345 -26.696-106.865  1.00  3.890          C  
ATOM   2028  O   LYS A 127      22.015 -26.937-107.870  1.00  3.890          O  
ATOM   2029  CB  LYS A 127      22.583 -27.663-104.908  1.00  5.450          C  
ATOM   2030  CG  LYS A 127      22.923 -26.324-104.272  1.00  5.450          C  
ATOM   2031  CD  LYS A 127      24.211 -26.421-103.437  1.00  5.450          C  
ATOM   2032  CE  LYS A 127      24.456 -25.140-102.640  1.00  5.450          C  
ATOM   2033  NZ  LYS A 127      24.857 -23.975-103.507  1.00  5.450          N  
ATOM   2034  H   LYS A 127      21.738 -29.778-105.961  1.00  4.670          H  
ATOM   2035  HA  LYS A 127      20.454 -27.408-105.063  1.00  4.670          H  
ATOM   2036 1HB  LYS A 127      22.536 -28.404-104.109  1.00  6.540          H  
ATOM   2037 2HB  LYS A 127      23.413 -27.938-105.559  1.00  6.540          H  
ATOM   2038 1HG  LYS A 127      23.067 -25.578-105.055  1.00  6.540          H  
ATOM   2039 2HG  LYS A 127      22.101 -26.005-103.632  1.00  6.540          H  
ATOM   2040 1HD  LYS A 127      24.137 -27.262-102.743  1.00  6.540          H  
ATOM   2041 2HD  LYS A 127      25.057 -26.591-104.101  1.00  6.540          H  
ATOM   2042 1HE  LYS A 127      23.537 -24.880-102.118  1.00  6.540          H  
ATOM   2043 2HE  LYS A 127      25.240 -25.315-101.903  1.00  6.540          H  
ATOM   2044 1HZ  LYS A 127      24.980 -23.150-102.887  1.00  6.540          H  
ATOM   2045 2HZ  LYS A 127      25.720 -24.173-103.983  1.00  6.540          H  
ATOM   2046 3HZ  LYS A 127      24.137 -23.768-104.193  1.00  6.540          H  
ATOM   2047  N   LYS A 128      20.666 -25.555-106.710  1.00  3.890          N  
ATOM   2048  CA  LYS A 128      20.700 -24.489-107.712  1.00  3.890          C  
ATOM   2049  C   LYS A 128      22.001 -23.707-107.666  1.00  3.890          C  
ATOM   2050  O   LYS A 128      22.553 -23.460-106.591  1.00  3.890          O  
ATOM   2051  CB  LYS A 128      19.548 -23.498-107.537  1.00  5.450          C  
ATOM   2052  CG  LYS A 128      18.161 -24.017-107.902  1.00  5.450          C  
ATOM   2053  CD  LYS A 128      17.044 -23.007-107.504  1.00  5.450          C  
ATOM   2054  CE  LYS A 128      17.076 -21.692-108.328  1.00  5.450          C  
ATOM   2055  NZ  LYS A 128      15.882 -20.820-108.031  1.00  5.450          N  
ATOM   2056  H   LYS A 128      20.120 -25.430-105.869  1.00  4.670          H  
ATOM   2057  HA  LYS A 128      20.621 -24.942-108.701  1.00  4.670          H  
ATOM   2058 1HB  LYS A 128      19.519 -23.155-106.501  1.00  6.540          H  
ATOM   2059 2HB  LYS A 128      19.752 -22.626-108.159  1.00  6.540          H  
ATOM   2060 1HG  LYS A 128      18.115 -24.177-108.984  1.00  6.540          H  
ATOM   2061 2HG  LYS A 128      17.985 -24.970-107.405  1.00  6.540          H  
ATOM   2062 1HD  LYS A 128      16.069 -23.471-107.661  1.00  6.540          H  
ATOM   2063 2HD  LYS A 128      17.134 -22.748-106.445  1.00  6.540          H  
ATOM   2064 1HE  LYS A 128      17.972 -21.132-108.079  1.00  6.540          H  
ATOM   2065 2HE  LYS A 128      17.084 -21.924-109.392  1.00  6.540          H  
ATOM   2066 1HZ  LYS A 128      15.923 -19.971-108.575  1.00  6.540          H  
ATOM   2067 2HZ  LYS A 128      15.027 -21.317-108.286  1.00  6.540          H  
ATOM   2068 3HZ  LYS A 128      15.849 -20.562-107.031  1.00  6.540          H  
ATOM   2069  N   LYS A 129      22.439 -23.258-108.836  1.00  3.890          N  
ATOM   2070  CA  LYS A 129      23.615 -22.418-108.979  1.00  3.890          C  
ATOM   2071  C   LYS A 129      23.440 -21.601-110.257  1.00  3.890          C  
ATOM   2072  O   LYS A 129      22.706 -22.005-111.161  1.00  3.890          O  
ATOM   2073  CB  LYS A 129      24.884 -23.280-109.038  1.00  5.450          C  
ATOM   2074  CG  LYS A 129      26.216 -22.509-108.979  1.00  5.450          C  
ATOM   2075  CD  LYS A 129      27.405 -23.445-109.042  1.00  5.450          C  
ATOM   2076  CE  LYS A 129      28.713 -22.680-108.916  1.00  5.450          C  
ATOM   2077  NZ  LYS A 129      29.876 -23.545-109.183  1.00  5.450          N  
ATOM   2078  H   LYS A 129      21.926 -23.511-109.669  1.00  4.670          H  
ATOM   2079  HA  LYS A 129      23.675 -21.732-108.132  1.00  4.670          H  
ATOM   2080 1HB  LYS A 129      24.875 -23.982-108.204  1.00  6.540          H  
ATOM   2081 2HB  LYS A 129      24.876 -23.870-109.953  1.00  6.540          H  
ATOM   2082 1HG  LYS A 129      26.312 -21.834-109.820  1.00  6.540          H  
ATOM   2083 2HG  LYS A 129      26.262 -21.930-108.058  1.00  6.540          H  
ATOM   2084 1HD  LYS A 129      27.341 -24.179-108.240  1.00  6.540          H  
ATOM   2085 2HD  LYS A 129      27.409 -23.975-109.998  1.00  6.540          H  
ATOM   2086 1HE  LYS A 129      28.722 -21.849-109.621  1.00  6.540          H  
ATOM   2087 2HE  LYS A 129      28.794 -22.288-107.903  1.00  6.540          H  
ATOM   2088 1HZ  LYS A 129      30.725 -23.019-109.095  1.00  6.540          H  
ATOM   2089 2HZ  LYS A 129      29.897 -24.326-108.553  1.00  6.540          H  
ATOM   2090 3HZ  LYS A 129      29.788 -23.883-110.160  1.00  6.540          H  
ATOM   2091  N   ASN A 130      24.147 -20.484-110.385  1.00  3.890          N  
ATOM   2092  CA  ASN A 130      24.032 -19.668-111.595  1.00  3.890          C  
ATOM   2093  C   ASN A 130      24.827 -20.253-112.774  1.00  3.890          C  
ATOM   2094  O   ASN A 130      25.876 -19.731-113.183  1.00  3.890          O  
ATOM   2095  CB  ASN A 130      24.444 -18.237-111.294  1.00  5.450          C  
ATOM   2096  CG  ASN A 130      24.112 -17.280-112.407  1.00  5.450          C  
ATOM   2097  OD1 ASN A 130      23.421 -17.642-113.368  1.00  5.450          O  
ATOM   2098  ND2 ASN A 130      24.578 -16.059-112.286  1.00  5.450          N  
ATOM   2099  H   ASN A 130      24.747 -20.180-109.632  1.00  4.670          H  
ATOM   2100  HA  ASN A 130      22.983 -19.658-111.896  1.00  4.670          H  
ATOM   2101 1HB  ASN A 130      23.940 -17.902-110.386  1.00  6.540          H  
ATOM   2102 2HB  ASN A 130      25.516 -18.199-111.104  1.00  6.540          H  
ATOM   2103 1HD2 ASN A 130      24.381 -15.375-112.990  1.00  6.540          H  
ATOM   2104 2HD2 ASN A 130      25.126 -15.809-111.487  1.00  6.540          H  
ATOM   2105  N   VAL A 131      24.287 -21.354-113.291  1.00  3.890          N  
ATOM   2106  CA  VAL A 131      24.824 -22.158-114.380  1.00  3.890          C  
ATOM   2107  C   VAL A 131      23.795 -22.245-115.498  1.00  3.890          C  
ATOM   2108  O   VAL A 131      22.623 -22.519-115.248  1.00  3.890          O  
ATOM   2109  CB  VAL A 131      25.174 -23.567-113.873  1.00  5.450          C  
ATOM   2110  CG1 VAL A 131      25.705 -24.450-115.018  1.00  5.450          C  
ATOM   2111  CG2 VAL A 131      26.197 -23.451-112.769  1.00  5.450          C  
ATOM   2112  H   VAL A 131      23.431 -21.664-112.826  1.00  4.670          H  
ATOM   2113  HA  VAL A 131      25.725 -21.681-114.763  1.00  4.670          H  
ATOM   2114  HB  VAL A 131      24.281 -24.030-113.481  1.00  6.540          H  
ATOM   2115 1HG1 VAL A 131      25.938 -25.443-114.633  1.00  6.540          H  
ATOM   2116 2HG1 VAL A 131      24.964 -24.552-115.808  1.00  6.540          H  
ATOM   2117 3HG1 VAL A 131      26.612 -24.011-115.435  1.00  6.540          H  
ATOM   2118 1HG2 VAL A 131      26.440 -24.441-112.389  1.00  6.540          H  
ATOM   2119 2HG2 VAL A 131      27.102 -22.981-113.152  1.00  6.540          H  
ATOM   2120 3HG2 VAL A 131      25.799 -22.851-111.970  1.00  6.540          H  
ATOM   2121  N   LYS A 132      24.228 -21.988-116.725  1.00  3.890          N  
ATOM   2122  CA  LYS A 132      23.339 -22.015-117.877  1.00  3.890          C  
ATOM   2123  C   LYS A 132      23.784 -23.059-118.867  1.00  3.890          C  
ATOM   2124  O   LYS A 132      24.957 -23.424-118.906  1.00  3.890          O  
ATOM   2125  CB  LYS A 132      23.329 -20.669-118.608  1.00  5.450          C  
ATOM   2126  CG  LYS A 132      24.696 -20.273-119.240  1.00  5.450          C  
ATOM   2127  CD  LYS A 132      24.636 -18.926-119.986  1.00  5.450          C  
ATOM   2128  CE  LYS A 132      25.994 -18.609-120.666  1.00  5.450          C  
ATOM   2129  NZ  LYS A 132      25.972 -17.341-121.484  1.00  5.450          N  
ATOM   2130  H   LYS A 132      25.208 -21.789-116.859  1.00  4.670          H  
ATOM   2131  HA  LYS A 132      22.333 -22.258-117.551  1.00  4.670          H  
ATOM   2132 1HB  LYS A 132      22.612 -20.722-119.410  1.00  6.540          H  
ATOM   2133 2HB  LYS A 132      23.008 -19.877-117.928  1.00  6.540          H  
ATOM   2134 1HG  LYS A 132      25.451 -20.213-118.460  1.00  6.540          H  
ATOM   2135 2HG  LYS A 132      25.003 -21.036-119.960  1.00  6.540          H  
ATOM   2136 1HD  LYS A 132      23.859 -18.964-120.748  1.00  6.540          H  
ATOM   2137 2HD  LYS A 132      24.393 -18.128-119.281  1.00  6.540          H  
ATOM   2138 1HE  LYS A 132      26.751 -18.511-119.890  1.00  6.540          H  
ATOM   2139 2HE  LYS A 132      26.263 -19.441-121.321  1.00  6.540          H  
ATOM   2140 1HZ  LYS A 132      26.884 -17.193-121.894  1.00  6.540          H  
ATOM   2141 2HZ  LYS A 132      25.284 -17.423-122.223  1.00  6.540          H  
ATOM   2142 3HZ  LYS A 132      25.731 -16.510-120.913  1.00  6.540          H  
ATOM   2143  N   PHE A 133      22.865 -23.511-119.704  1.00  3.890          N  
ATOM   2144  CA  PHE A 133      23.243 -24.402-120.775  1.00  3.890          C  
ATOM   2145  C   PHE A 133      23.699 -23.510-121.938  1.00  3.890          C  
ATOM   2146  O   PHE A 133      22.948 -22.615-122.326  1.00  3.890          O  
ATOM   2147  CB  PHE A 133      22.081 -25.258-121.237  1.00  5.450          C  
ATOM   2148  CG  PHE A 133      22.493 -26.296-122.223  1.00  5.450          C  
ATOM   2149  CD1 PHE A 133      22.851 -27.561-121.796  1.00  5.450          C  
ATOM   2150  CD2 PHE A 133      22.584 -26.010-123.562  1.00  5.450          C  
ATOM   2151  CE1 PHE A 133      23.263 -28.510-122.684  1.00  5.450          C  
ATOM   2152  CE2 PHE A 133      22.997 -26.949-124.454  1.00  5.450          C  
ATOM   2153  CZ  PHE A 133      23.337 -28.204-124.021  1.00  5.450          C  
ATOM   2154  H   PHE A 133      21.900 -23.217-119.604  1.00  4.670          H  
ATOM   2155  HA  PHE A 133      24.027 -25.039-120.416  1.00  4.670          H  
ATOM   2156 1HB  PHE A 133      21.620 -25.746-120.397  1.00  6.540          H  
ATOM   2157 2HB  PHE A 133      21.333 -24.631-121.691  1.00  6.540          H  
ATOM   2158  HD1 PHE A 133      22.799 -27.804-120.750  1.00  6.540          H  
ATOM   2159  HD2 PHE A 133      22.331 -25.007-123.921  1.00  6.540          H  
ATOM   2160  HE1 PHE A 133      23.537 -29.509-122.331  1.00  6.540          H  
ATOM   2161  HE2 PHE A 133      23.064 -26.691-125.512  1.00  6.540          H  
ATOM   2162  HZ  PHE A 133      23.672 -28.954-124.737  1.00  6.540          H  
ATOM   2163  N   PRO A 134      24.930 -23.662-122.447  1.00  3.890          N  
ATOM   2164  CA  PRO A 134      25.510 -22.858-123.512  1.00  3.890          C  
ATOM   2165  C   PRO A 134      24.879 -23.093-124.887  1.00  3.890          C  
ATOM   2166  O   PRO A 134      24.425 -24.190-125.202  1.00  3.890          O  
ATOM   2167  CB  PRO A 134      26.969 -23.312-123.481  1.00  5.830          C  
ATOM   2168  CG  PRO A 134      26.922 -24.717-122.911  1.00  5.830          C  
ATOM   2169  CD  PRO A 134      25.819 -24.715-121.934  1.00  5.830          C  
ATOM   2170  HA  PRO A 134      25.436 -21.792-123.241  1.00  4.670          H  
ATOM   2171 1HB  PRO A 134      27.385 -23.270-124.492  1.00  7.000          H  
ATOM   2172 2HB  PRO A 134      27.560 -22.616-122.871  1.00  7.000          H  
ATOM   2173 1HG  PRO A 134      26.685 -25.431-123.681  1.00  7.000          H  
ATOM   2174 2HG  PRO A 134      27.894 -25.008-122.481  1.00  7.000          H  
ATOM   2175 1HD  PRO A 134      25.344 -25.703-121.999  1.00  7.000          H  
ATOM   2176 2HD  PRO A 134      26.190 -24.473-120.920  1.00  7.000          H  
ATOM   2177  N   ASP A 135      24.907 -22.053-125.709  1.00  3.890          N  
ATOM   2178  CA  ASP A 135      24.463 -22.083-127.101  1.00  3.890          C  
ATOM   2179  C   ASP A 135      25.455 -22.861-127.960  1.00  3.890          C  
ATOM   2180  O   ASP A 135      26.599 -23.068-127.563  1.00  3.890          O  
ATOM   2181  CB  ASP A 135      24.281 -20.664-127.645  1.00  5.450          C  
ATOM   2182  CG  ASP A 135      23.434 -20.608-128.932  1.00  5.450          C  
ATOM   2183  OD1 ASP A 135      23.048 -21.662-129.423  1.00  5.450          O  
ATOM   2184  OD2 ASP A 135      23.213 -19.532-129.421  1.00  5.450          O  
ATOM   2185  H   ASP A 135      25.284 -21.170-125.343  1.00  4.670          H  
ATOM   2186  HA  ASP A 135      23.500 -22.594-127.143  1.00  4.670          H  
ATOM   2187 1HB  ASP A 135      23.806 -20.046-126.880  1.00  6.540          H  
ATOM   2188 2HB  ASP A 135      25.257 -20.225-127.844  1.00  6.540          H  
ATOM   2189  N   GLU A 136      25.059 -23.287-129.149  1.00  3.890          N  
ATOM   2190  CA  GLU A 136      25.995 -24.052-129.982  1.00  3.890          C  
ATOM   2191  C   GLU A 136      27.344 -23.354-130.153  1.00  3.890          C  
ATOM   2192  O   GLU A 136      28.390 -23.992-130.005  1.00  3.890          O  
ATOM   2193  CB  GLU A 136      25.414 -24.330-131.365  1.00  5.450          C  
ATOM   2194  CG  GLU A 136      26.326 -25.189-132.253  1.00  5.450          C  
ATOM   2195  CD  GLU A 136      25.737 -25.474-133.589  1.00  5.450          C  
ATOM   2196  OE1 GLU A 136      24.658 -25.001-133.852  1.00  5.450          O  
ATOM   2197  OE2 GLU A 136      26.358 -26.171-134.354  1.00  5.450          O  
ATOM   2198  H   GLU A 136      24.111 -23.046-129.450  1.00  4.670          H  
ATOM   2199  HA  GLU A 136      26.175 -25.008-129.496  1.00  4.670          H  
ATOM   2200 1HB  GLU A 136      24.457 -24.842-131.263  1.00  6.540          H  
ATOM   2201 2HB  GLU A 136      25.230 -23.386-131.880  1.00  6.540          H  
ATOM   2202 1HG  GLU A 136      27.274 -24.671-132.404  1.00  6.540          H  
ATOM   2203 2HG  GLU A 136      26.537 -26.127-131.741  1.00  6.540          H  
ATOM   2204  N   ASP A 137      27.346 -22.048-130.449  1.00  3.890          N  
ATOM   2205  CA  ASP A 137      28.616 -21.353-130.626  1.00  3.890          C  
ATOM   2206  C   ASP A 137      29.419 -21.347-129.335  1.00  3.890          C  
ATOM   2207  O   ASP A 137      30.632 -21.560-129.354  1.00  3.890          O  
ATOM   2208  CB  ASP A 137      28.390 -19.904-131.057  1.00  5.450          C  
ATOM   2209  CG  ASP A 137      27.885 -19.739-132.486  1.00  5.450          C  
ATOM   2210  OD1 ASP A 137      27.961 -20.660-133.260  1.00  5.450          O  
ATOM   2211  OD2 ASP A 137      27.413 -18.674-132.779  1.00  5.450          O  
ATOM   2212  H   ASP A 137      26.469 -21.563-130.597  1.00  4.670          H  
ATOM   2213  HA  ASP A 137      29.192 -21.870-131.393  1.00  4.670          H  
ATOM   2214 1HB  ASP A 137      27.667 -19.441-130.384  1.00  6.540          H  
ATOM   2215 2HB  ASP A 137      29.327 -19.349-130.952  1.00  6.540          H  
ATOM   2216  N   GLU A 138      28.727 -21.146-128.210  1.00  3.890          N  
ATOM   2217  CA  GLU A 138      29.360 -21.115-126.894  1.00  3.890          C  
ATOM   2218  C   GLU A 138      29.977 -22.474-126.557  1.00  3.890          C  
ATOM   2219  O   GLU A 138      31.075 -22.533-125.998  1.00  3.890          O  
ATOM   2220  CB  GLU A 138      28.341 -20.689-125.830  1.00  5.450          C  
ATOM   2221  CG  GLU A 138      27.909 -19.215-125.929  1.00  5.450          C  
ATOM   2222  CD  GLU A 138      26.783 -18.814-124.983  1.00  5.450          C  
ATOM   2223  OE1 GLU A 138      25.974 -19.647-124.620  1.00  5.450          O  
ATOM   2224  OE2 GLU A 138      26.747 -17.667-124.598  1.00  5.450          O  
ATOM   2225  H   GLU A 138      27.733 -20.973-128.291  1.00  4.670          H  
ATOM   2226  HA  GLU A 138      30.163 -20.375-126.916  1.00  4.670          H  
ATOM   2227 1HB  GLU A 138      27.468 -21.298-125.922  1.00  6.540          H  
ATOM   2228 2HB  GLU A 138      28.756 -20.858-124.837  1.00  6.540          H  
ATOM   2229 1HG  GLU A 138      28.778 -18.590-125.723  1.00  6.540          H  
ATOM   2230 2HG  GLU A 138      27.598 -19.018-126.954  1.00  6.540          H  
ATOM   2231  N   ILE A 139      29.294 -23.559-126.938  1.00  3.890          N  
ATOM   2232  CA  ILE A 139      29.791 -24.913-126.713  1.00  3.890          C  
ATOM   2233  C   ILE A 139      31.061 -25.128-127.491  1.00  3.890          C  
ATOM   2234  O   ILE A 139      32.036 -25.651-126.948  1.00  3.890          O  
ATOM   2235  CB  ILE A 139      28.769 -25.997-127.137  1.00  5.450          C  
ATOM   2236  CG1 ILE A 139      27.583 -25.948-126.192  1.00  5.450          C  
ATOM   2237  CG2 ILE A 139      29.451 -27.402-127.134  1.00  5.450          C  
ATOM   2238  CD1 ILE A 139      26.350 -26.698-126.615  1.00  5.450          C  
ATOM   2239  H   ILE A 139      28.371 -23.412-127.353  1.00  4.670          H  
ATOM   2240  HA  ILE A 139      30.007 -25.032-125.655  1.00  4.670          H  
ATOM   2241  HB  ILE A 139      28.397 -25.774-128.136  1.00  6.540          H  
ATOM   2242 1HG1 ILE A 139      27.914 -26.351-125.247  1.00  6.540          H  
ATOM   2243 2HG1 ILE A 139      27.300 -24.919-126.056  1.00  6.540          H  
ATOM   2244 1HG2 ILE A 139      28.740 -28.161-127.431  1.00  6.540          H  
ATOM   2245 2HG2 ILE A 139      30.292 -27.435-127.831  1.00  6.540          H  
ATOM   2246 3HG2 ILE A 139      29.821 -27.627-126.131  1.00  6.540          H  
ATOM   2247 1HD1 ILE A 139      25.589 -26.571-125.845  1.00  6.540          H  
ATOM   2248 2HD1 ILE A 139      25.982 -26.290-127.548  1.00  6.540          H  
ATOM   2249 3HD1 ILE A 139      26.563 -27.751-126.737  1.00  6.540          H  
ATOM   2250  N   LEU A 140      31.052 -24.750-128.763  1.00  3.890          N  
ATOM   2251  CA  LEU A 140      32.227 -24.940-129.581  1.00  3.890          C  
ATOM   2252  C   LEU A 140      33.404 -24.139-129.029  1.00  3.890          C  
ATOM   2253  O   LEU A 140      34.518 -24.666-128.943  1.00  3.890          O  
ATOM   2254  CB  LEU A 140      31.901 -24.524-131.020  1.00  5.450          C  
ATOM   2255  CG  LEU A 140      30.869 -25.435-131.783  1.00  5.450          C  
ATOM   2256  CD1 LEU A 140      30.468 -24.754-133.086  1.00  5.450          C  
ATOM   2257  CD2 LEU A 140      31.469 -26.811-132.069  1.00  5.450          C  
ATOM   2258  H   LEU A 140      30.191 -24.353-129.157  1.00  4.670          H  
ATOM   2259  HA  LEU A 140      32.501 -25.992-129.546  1.00  4.670          H  
ATOM   2260 1HB  LEU A 140      31.484 -23.514-130.991  1.00  6.540          H  
ATOM   2261 2HB  LEU A 140      32.826 -24.497-131.594  1.00  6.540          H  
ATOM   2262  HG  LEU A 140      29.973 -25.556-131.175  1.00  6.540          H  
ATOM   2263 1HD1 LEU A 140      29.733 -25.371-133.610  1.00  6.540          H  
ATOM   2264 2HD1 LEU A 140      30.022 -23.782-132.863  1.00  6.540          H  
ATOM   2265 3HD1 LEU A 140      31.342 -24.617-133.716  1.00  6.540          H  
ATOM   2266 1HD2 LEU A 140      30.731 -27.414-132.599  1.00  6.540          H  
ATOM   2267 2HD2 LEU A 140      32.360 -26.700-132.687  1.00  6.540          H  
ATOM   2268 3HD2 LEU A 140      31.733 -27.314-131.144  1.00  6.540          H  
ATOM   2269  N   GLU A 141      33.156 -22.893-128.589  1.00  3.890          N  
ATOM   2270  CA  GLU A 141      34.232 -22.092-128.022  1.00  3.890          C  
ATOM   2271  C   GLU A 141      34.769 -22.722-126.741  1.00  3.890          C  
ATOM   2272  O   GLU A 141      35.982 -22.731-126.522  1.00  3.890          O  
ATOM   2273  CB  GLU A 141      33.756 -20.667-127.721  1.00  5.450          C  
ATOM   2274  CG  GLU A 141      33.490 -19.801-128.949  1.00  5.450          C  
ATOM   2275  CD  GLU A 141      32.923 -18.453-128.590  1.00  5.450          C  
ATOM   2276  OE1 GLU A 141      32.655 -18.238-127.431  1.00  5.450          O  
ATOM   2277  OE2 GLU A 141      32.757 -17.641-129.469  1.00  5.450          O  
ATOM   2278  H   GLU A 141      32.222 -22.483-128.699  1.00  4.670          H  
ATOM   2279  HA  GLU A 141      35.044 -22.043-128.748  1.00  4.670          H  
ATOM   2280 1HB  GLU A 141      32.827 -20.718-127.150  1.00  6.540          H  
ATOM   2281 2HB  GLU A 141      34.493 -20.160-127.102  1.00  6.540          H  
ATOM   2282 1HG  GLU A 141      34.427 -19.658-129.484  1.00  6.540          H  
ATOM   2283 2HG  GLU A 141      32.805 -20.319-129.612  1.00  6.540          H  
ATOM   2284  N   LYS A 142      33.869 -23.258-125.903  1.00  3.890          N  
ATOM   2285  CA  LYS A 142      34.255 -23.901-124.654  1.00  3.890          C  
ATOM   2286  C   LYS A 142      35.138 -25.113-124.927  1.00  3.890          C  
ATOM   2287  O   LYS A 142      36.147 -25.318-124.257  1.00  3.890          O  
ATOM   2288  CB  LYS A 142      33.015 -24.302-123.846  1.00  5.450          C  
ATOM   2289  CG  LYS A 142      33.317 -24.900-122.473  1.00  5.450          C  
ATOM   2290  CD  LYS A 142      32.035 -25.180-121.670  1.00  5.450          C  
ATOM   2291  CE  LYS A 142      32.340 -25.846-120.310  1.00  5.450          C  
ATOM   2292  NZ  LYS A 142      32.992 -24.899-119.322  1.00  5.450          N  
ATOM   2293  H   LYS A 142      32.872 -23.159-126.115  1.00  4.670          H  
ATOM   2294  HA  LYS A 142      34.832 -23.189-124.060  1.00  4.670          H  
ATOM   2295 1HB  LYS A 142      32.379 -23.428-123.709  1.00  6.540          H  
ATOM   2296 2HB  LYS A 142      32.440 -25.034-124.414  1.00  6.540          H  
ATOM   2297 1HG  LYS A 142      33.870 -25.834-122.597  1.00  6.540          H  
ATOM   2298 2HG  LYS A 142      33.942 -24.205-121.932  1.00  6.540          H  
ATOM   2299 1HD  LYS A 142      31.509 -24.241-121.491  1.00  6.540          H  
ATOM   2300 2HD  LYS A 142      31.385 -25.837-122.248  1.00  6.540          H  
ATOM   2301 1HE  LYS A 142      31.410 -26.212-119.878  1.00  6.540          H  
ATOM   2302 2HE  LYS A 142      33.007 -26.689-120.477  1.00  6.540          H  
ATOM   2303 1HZ  LYS A 142      33.163 -25.387-118.455  1.00  6.540          H  
ATOM   2304 2HZ  LYS A 142      33.898 -24.522-119.672  1.00  6.540          H  
ATOM   2305 3HZ  LYS A 142      32.373 -24.123-119.137  1.00  6.540          H  
ATOM   2306  N   ASP A 143      34.771 -25.937-125.917  1.00  3.890          N  
ATOM   2307  CA  ASP A 143      35.591 -27.103-126.240  1.00  3.890          C  
ATOM   2308  C   ASP A 143      36.999 -26.700-126.697  1.00  3.890          C  
ATOM   2309  O   ASP A 143      37.980 -27.361-126.346  1.00  3.890          O  
ATOM   2310  CB  ASP A 143      34.945 -27.953-127.343  1.00  5.450          C  
ATOM   2311  CG  ASP A 143      33.706 -28.767-126.910  1.00  5.450          C  
ATOM   2312  OD1 ASP A 143      33.450 -28.899-125.736  1.00  5.450          O  
ATOM   2313  OD2 ASP A 143      33.046 -29.275-127.786  1.00  5.450          O  
ATOM   2314  H   ASP A 143      33.888 -25.774-126.412  1.00  4.670          H  
ATOM   2315  HA  ASP A 143      35.685 -27.711-125.342  1.00  4.670          H  
ATOM   2316 1HB  ASP A 143      34.642 -27.288-128.158  1.00  6.540          H  
ATOM   2317 2HB  ASP A 143      35.688 -28.637-127.746  1.00  6.540          H  
ATOM   2318  N   GLU A 144      37.092 -25.616-127.481  1.00  3.890          N  
ATOM   2319  CA  GLU A 144      38.371 -25.086-127.968  1.00  3.890          C  
ATOM   2320  C   GLU A 144      39.234 -24.435-126.871  1.00  3.890          C  
ATOM   2321  O   GLU A 144      40.466 -24.484-126.931  1.00  3.890          O  
ATOM   2322  CB  GLU A 144      38.136 -24.060-129.079  1.00  5.450          C  
ATOM   2323  CG  GLU A 144      37.598 -24.632-130.385  1.00  5.450          C  
ATOM   2324  CD  GLU A 144      37.331 -23.561-131.405  1.00  5.450          C  
ATOM   2325  OE1 GLU A 144      37.482 -22.411-131.068  1.00  5.450          O  
ATOM   2326  OE2 GLU A 144      36.976 -23.887-132.513  1.00  5.450          O  
ATOM   2327  H   GLU A 144      36.221 -25.167-127.793  1.00  4.670          H  
ATOM   2328  HA  GLU A 144      38.936 -25.917-128.384  1.00  4.670          H  
ATOM   2329 1HB  GLU A 144      37.420 -23.316-128.728  1.00  6.540          H  
ATOM   2330 2HB  GLU A 144      39.068 -23.540-129.295  1.00  6.540          H  
ATOM   2331 1HG  GLU A 144      38.327 -25.333-130.789  1.00  6.540          H  
ATOM   2332 2HG  GLU A 144      36.682 -25.181-130.185  1.00  6.540          H  
ATOM   2333  N   ALA A 145      38.574 -23.808-125.894  1.00  3.890          N  
ATOM   2334  CA  ALA A 145      39.186 -23.064-124.791  1.00  3.890          C  
ATOM   2335  C   ALA A 145      40.101 -23.903-123.913  1.00  3.890          C  
ATOM   2336  O   ALA A 145      39.938 -25.114-123.752  1.00  3.890          O  
ATOM   2337  CB  ALA A 145      38.103 -22.456-123.912  1.00  5.450          C  
ATOM   2338  H   ALA A 145      37.554 -23.779-125.959  1.00  4.670          H  
ATOM   2339  HA  ALA A 145      39.783 -22.260-125.221  1.00  4.670          H  
ATOM   2340 1HB  ALA A 145      38.558 -21.871-123.117  1.00  6.540          H  
ATOM   2341 2HB  ALA A 145      37.463 -21.816-124.511  1.00  6.540          H  
ATOM   2342 3HB  ALA A 145      37.501 -23.249-123.468  1.00  6.540          H  
ATOM   2343  N   LEU A 146      41.096 -23.233-123.350  1.00  3.890          N  
ATOM   2344  CA  LEU A 146      42.057 -23.866-122.460  1.00  3.890          C  
ATOM   2345  C   LEU A 146      41.645 -23.651-121.013  1.00  3.890          C  
ATOM   2346  O   LEU A 146      40.688 -22.919-120.725  1.00  3.890          O  
ATOM   2347  CB  LEU A 146      43.456 -23.307-122.697  1.00  5.450          C  
ATOM   2348  CG  LEU A 146      43.991 -23.393-124.148  1.00  5.450          C  
ATOM   2349  CD1 LEU A 146      45.363 -22.754-124.184  1.00  5.450          C  
ATOM   2350  CD2 LEU A 146      44.031 -24.847-124.633  1.00  5.450          C  
ATOM   2351  H   LEU A 146      41.180 -22.225-123.534  1.00  4.670          H  
ATOM   2352  HA  LEU A 146      42.058 -24.939-122.637  1.00  4.670          H  
ATOM   2353 1HB  LEU A 146      43.469 -22.267-122.392  1.00  6.540          H  
ATOM   2354 2HB  LEU A 146      44.151 -23.851-122.056  1.00  6.540          H  
ATOM   2355  HG  LEU A 146      43.337 -22.816-124.808  1.00  6.540          H  
ATOM   2356 1HD1 LEU A 146      45.748 -22.777-125.202  1.00  6.540          H  
ATOM   2357 2HD1 LEU A 146      45.283 -21.714-123.849  1.00  6.540          H  
ATOM   2358 3HD1 LEU A 146      46.039 -23.299-123.526  1.00  6.540          H  
ATOM   2359 1HD2 LEU A 146      44.411 -24.875-125.654  1.00  6.540          H  
ATOM   2360 2HD2 LEU A 146      44.684 -25.435-123.986  1.00  6.540          H  
ATOM   2361 3HD2 LEU A 146      43.028 -25.275-124.623  1.00  6.540          H  
ATOM   2362  N   GLU A 147      42.325 -24.330-120.103  1.00  3.890          N  
ATOM   2363  CA  GLU A 147      41.986 -24.237-118.699  1.00  3.890          C  
ATOM   2364  C   GLU A 147      41.982 -22.796-118.212  1.00  3.890          C  
ATOM   2365  O   GLU A 147      42.868 -22.001-118.533  1.00  3.890          O  
ATOM   2366  CB  GLU A 147      42.964 -25.082-117.885  1.00  5.450          C  
ATOM   2367  CG  GLU A 147      42.872 -26.583-118.190  1.00  5.450          C  
ATOM   2368  CD  GLU A 147      43.683 -26.983-119.403  1.00  5.450          C  
ATOM   2369  OE1 GLU A 147      44.300 -26.114-119.982  1.00  5.450          O  
ATOM   2370  OE2 GLU A 147      43.670 -28.130-119.761  1.00  5.450          O  
ATOM   2371  H   GLU A 147      43.106 -24.931-120.382  1.00  4.670          H  
ATOM   2372  HA  GLU A 147      40.985 -24.643-118.564  1.00  4.670          H  
ATOM   2373 1HB  GLU A 147      43.984 -24.749-118.075  1.00  6.540          H  
ATOM   2374 2HB  GLU A 147      42.768 -24.938-116.820  1.00  6.540          H  
ATOM   2375 1HG  GLU A 147      43.229 -27.143-117.326  1.00  6.540          H  
ATOM   2376 2HG  GLU A 147      41.828 -26.846-118.354  1.00  6.540          H  
ATOM   2377  N   ASP A 148      40.944 -22.479-117.440  1.00  3.890          N  
ATOM   2378  CA  ASP A 148      40.688 -21.179-116.823  1.00  3.890          C  
ATOM   2379  C   ASP A 148      40.408 -20.024-117.791  1.00  3.890          C  
ATOM   2380  O   ASP A 148      40.313 -18.873-117.364  1.00  3.890          O  
ATOM   2381  CB  ASP A 148      41.814 -20.817-115.854  1.00  5.450          C  
ATOM   2382  CG  ASP A 148      41.833 -21.752-114.631  1.00  5.450          C  
ATOM   2383  OD1 ASP A 148      40.758 -22.075-114.120  1.00  5.450          O  
ATOM   2384  OD2 ASP A 148      42.895 -22.133-114.209  1.00  5.450          O  
ATOM   2385  H   ASP A 148      40.279 -23.215-117.249  1.00  4.670          H  
ATOM   2386  HA  ASP A 148      39.790 -21.290-116.216  1.00  4.670          H  
ATOM   2387 1HB  ASP A 148      42.779 -20.864-116.356  1.00  6.540          H  
ATOM   2388 2HB  ASP A 148      41.680 -19.792-115.508  1.00  6.540          H  
ATOM   2389  N   GLU A 149      40.205 -20.316-119.080  1.00  3.890          N  
ATOM   2390  CA  GLU A 149      39.813 -19.263-120.011  1.00  3.890          C  
ATOM   2391  C   GLU A 149      38.302 -19.027-119.971  1.00  3.890          C  
ATOM   2392  O   GLU A 149      37.828 -17.928-120.263  1.00  3.890          O  
ATOM   2393  CB  GLU A 149      40.261 -19.585-121.435  1.00  5.450          C  
ATOM   2394  CG  GLU A 149      41.770 -19.555-121.646  1.00  5.450          C  
ATOM   2395  CD  GLU A 149      42.150 -19.883-123.049  1.00  5.450          C  
ATOM   2396  OE1 GLU A 149      41.308 -20.406-123.745  1.00  5.450          O  
ATOM   2397  OE2 GLU A 149      43.258 -19.618-123.440  1.00  5.450          O  
ATOM   2398  H   GLU A 149      40.337 -21.270-119.434  1.00  4.670          H  
ATOM   2399  HA  GLU A 149      40.304 -18.339-119.708  1.00  4.670          H  
ATOM   2400 1HB  GLU A 149      39.919 -20.583-121.693  1.00  6.540          H  
ATOM   2401 2HB  GLU A 149      39.799 -18.888-122.134  1.00  6.540          H  
ATOM   2402 1HG  GLU A 149      42.148 -18.566-121.392  1.00  6.540          H  
ATOM   2403 2HG  GLU A 149      42.230 -20.279-120.968  1.00  6.540          H  
ATOM   2404  N   ASP A 150      37.550 -20.076-119.640  1.00  3.890          N  
ATOM   2405  CA  ASP A 150      36.096 -20.058-119.577  1.00  3.890          C  
ATOM   2406  C   ASP A 150      35.562 -19.121-118.506  1.00  3.890          C  
ATOM   2407  O   ASP A 150      36.153 -18.992-117.434  1.00  3.890          O  
ATOM   2408  CB  ASP A 150      35.559 -21.453-119.264  1.00  5.450          C  
ATOM   2409  CG  ASP A 150      35.696 -22.455-120.382  1.00  5.450          C  
ATOM   2410  OD1 ASP A 150      36.003 -22.084-121.481  1.00  5.450          O  
ATOM   2411  OD2 ASP A 150      35.436 -23.619-120.124  1.00  5.450          O  
ATOM   2412  H   ASP A 150      38.013 -20.948-119.439  1.00  4.670          H  
ATOM   2413  HA  ASP A 150      35.714 -19.730-120.543  1.00  4.670          H  
ATOM   2414 1HB  ASP A 150      36.072 -21.843-118.383  1.00  6.540          H  
ATOM   2415 2HB  ASP A 150      34.506 -21.376-119.000  1.00  6.540          H  
ATOM   2416  N   ASN A 151      34.387 -18.538-118.766  1.00  3.890          N  
ATOM   2417  CA  ASN A 151      33.707 -17.698-117.778  1.00  3.890          C  
ATOM   2418  C   ASN A 151      33.190 -18.506-116.582  1.00  3.890          C  
ATOM   2419  O   ASN A 151      33.067 -17.981-115.474  1.00  3.890          O  
ATOM   2420  CB  ASN A 151      32.560 -16.948-118.422  1.00  5.450          C  
ATOM   2421  CG  ASN A 151      33.014 -15.826-119.312  1.00  5.450          C  
ATOM   2422  OD1 ASN A 151      34.112 -15.282-119.167  1.00  5.450          O  
ATOM   2423  ND2 ASN A 151      32.180 -15.470-120.250  1.00  5.450          N  
ATOM   2424  H   ASN A 151      33.976 -18.672-119.679  1.00  4.670          H  
ATOM   2425  HA  ASN A 151      34.428 -16.976-117.390  1.00  4.670          H  
ATOM   2426 1HB  ASN A 151      31.956 -17.642-119.007  1.00  6.540          H  
ATOM   2427 2HB  ASN A 151      31.917 -16.538-117.642  1.00  6.540          H  
ATOM   2428 1HD2 ASN A 151      32.423 -14.731-120.878  1.00  6.540          H  
ATOM   2429 2HD2 ASN A 151      31.299 -15.931-120.342  1.00  6.540          H  
ATOM   2430  N   LYS A 152      32.860 -19.779-116.814  1.00  3.890          N  
ATOM   2431  CA  LYS A 152      32.347 -20.652-115.769  1.00  3.890          C  
ATOM   2432  C   LYS A 152      33.105 -21.972-115.807  1.00  3.890          C  
ATOM   2433  O   LYS A 152      33.434 -22.468-116.881  1.00  3.890          O  
ATOM   2434  CB  LYS A 152      30.850 -20.905-115.974  1.00  5.450          C  
ATOM   2435  CG  LYS A 152      29.978 -19.660-115.870  1.00  5.450          C  
ATOM   2436  CD  LYS A 152      28.492 -19.990-116.063  1.00  5.450          C  
ATOM   2437  CE  LYS A 152      27.641 -18.717-116.112  1.00  5.450          C  
ATOM   2438  NZ  LYS A 152      27.507 -18.068-114.788  1.00  5.450          N  
ATOM   2439  H   LYS A 152      32.955 -20.153-117.746  1.00  4.670          H  
ATOM   2440  HA  LYS A 152      32.515 -20.188-114.797  1.00  4.670          H  
ATOM   2441 1HB  LYS A 152      30.689 -21.348-116.958  1.00  6.540          H  
ATOM   2442 2HB  LYS A 152      30.497 -21.622-115.233  1.00  6.540          H  
ATOM   2443 1HG  LYS A 152      30.132 -19.199-114.895  1.00  6.540          H  
ATOM   2444 2HG  LYS A 152      30.279 -18.948-116.636  1.00  6.540          H  
ATOM   2445 1HD  LYS A 152      28.350 -20.549-116.990  1.00  6.540          H  
ATOM   2446 2HD  LYS A 152      28.144 -20.606-115.229  1.00  6.540          H  
ATOM   2447 1HE  LYS A 152      28.113 -18.016-116.797  1.00  6.540          H  
ATOM   2448 2HE  LYS A 152      26.644 -18.960-116.485  1.00  6.540          H  
ATOM   2449 1HZ  LYS A 152      26.948 -17.237-114.893  1.00  6.540          H  
ATOM   2450 2HZ  LYS A 152      27.025 -18.726-114.137  1.00  6.540          H  
ATOM   2451 3HZ  LYS A 152      28.410 -17.821-114.418  1.00  6.540          H  
ATOM   2452  N   LYS A 153      33.315 -22.589-114.642  1.00  3.890          N  
ATOM   2453  CA  LYS A 153      34.002 -23.884-114.590  1.00  3.890          C  
ATOM   2454  C   LYS A 153      33.023 -25.051-114.698  1.00  3.890          C  
ATOM   2455  O   LYS A 153      33.423 -26.212-114.791  1.00  3.890          O  
ATOM   2456  CB  LYS A 153      34.795 -24.009-113.290  1.00  5.450          C  
ATOM   2457  CG  LYS A 153      35.939 -23.005-113.138  1.00  5.450          C  
ATOM   2458  CD  LYS A 153      36.708 -23.237-111.823  1.00  5.450          C  
ATOM   2459  CE  LYS A 153      37.786 -22.162-111.563  1.00  5.450          C  
ATOM   2460  NZ  LYS A 153      38.909 -22.189-112.559  1.00  5.450          N  
ATOM   2461  H   LYS A 153      33.022 -22.143-113.783  1.00  4.670          H  
ATOM   2462  HA  LYS A 153      34.690 -23.946-115.434  1.00  4.670          H  
ATOM   2463 1HB  LYS A 153      34.119 -23.885-112.443  1.00  6.540          H  
ATOM   2464 2HB  LYS A 153      35.218 -25.012-113.222  1.00  6.540          H  
ATOM   2465 1HG  LYS A 153      36.619 -23.118-113.981  1.00  6.540          H  
ATOM   2466 2HG  LYS A 153      35.538 -21.991-113.152  1.00  6.540          H  
ATOM   2467 1HD  LYS A 153      36.006 -23.238-110.988  1.00  6.540          H  
ATOM   2468 2HD  LYS A 153      37.196 -24.211-111.863  1.00  6.540          H  
ATOM   2469 1HE  LYS A 153      37.315 -21.181-111.597  1.00  6.540          H  
ATOM   2470 2HE  LYS A 153      38.201 -22.318-110.568  1.00  6.540          H  
ATOM   2471 1HZ  LYS A 153      39.582 -21.462-112.338  1.00  6.540          H  
ATOM   2472 2HZ  LYS A 153      39.398 -23.074-112.557  1.00  6.540          H  
ATOM   2473 3HZ  LYS A 153      38.565 -22.027-113.487  1.00  6.540          H  
ATOM   2474  N   ASP A 154      31.745 -24.723-114.676  1.00  3.890          N  
ATOM   2475  CA  ASP A 154      30.662 -25.687-114.728  1.00  3.890          C  
ATOM   2476  C   ASP A 154      30.250 -26.030-116.145  1.00  3.890          C  
ATOM   2477  O   ASP A 154      30.422 -25.234-117.073  1.00  3.890          O  
ATOM   2478  CB  ASP A 154      29.457 -25.129-113.985  1.00  5.450          C  
ATOM   2479  CG  ASP A 154      29.677 -25.065-112.496  1.00  5.450          C  
ATOM   2480  OD1 ASP A 154      30.045 -26.050-111.915  1.00  5.450          O  
ATOM   2481  OD2 ASP A 154      29.542 -24.001-111.935  1.00  5.450          O  
ATOM   2482  H   ASP A 154      31.523 -23.743-114.611  1.00  4.670          H  
ATOM   2483  HA  ASP A 154      30.992 -26.603-114.236  1.00  4.670          H  
ATOM   2484 1HB  ASP A 154      29.236 -24.128-114.355  1.00  6.540          H  
ATOM   2485 2HB  ASP A 154      28.581 -25.751-114.196  1.00  6.540          H  
ATOM   2486  N   ASP A 155      29.683 -27.221-116.310  1.00  3.890          N  
ATOM   2487  CA  ASP A 155      29.108 -27.624-117.584  1.00  3.890          C  
ATOM   2488  C   ASP A 155      27.675 -27.115-117.601  1.00  3.890          C  
ATOM   2489  O   ASP A 155      27.230 -26.514-116.625  1.00  3.890          O  
ATOM   2490  CB  ASP A 155      29.176 -29.151-117.755  1.00  5.450          C  
ATOM   2491  CG  ASP A 155      29.139 -29.629-119.230  1.00  5.450          C  
ATOM   2492  OD1 ASP A 155      28.585 -28.920-120.056  1.00  5.450          O  
ATOM   2493  OD2 ASP A 155      29.661 -30.679-119.506  1.00  5.450          O  
ATOM   2494  H   ASP A 155      29.611 -27.845-115.519  1.00  4.670          H  
ATOM   2495  HA  ASP A 155      29.656 -27.151-118.397  1.00  4.670          H  
ATOM   2496 1HB  ASP A 155      30.084 -29.529-117.290  1.00  6.540          H  
ATOM   2497 2HB  ASP A 155      28.327 -29.602-117.232  1.00  6.540          H  
ATOM   2498  N   GLY A 156      26.949 -27.365-118.675  1.00  3.890          N  
ATOM   2499  CA  GLY A 156      25.575 -26.901-118.762  1.00  3.890          C  
ATOM   2500  C   GLY A 156      24.601 -27.851-118.081  1.00  3.890          C  
ATOM   2501  O   GLY A 156      24.976 -28.918-117.590  1.00  3.890          O  
ATOM   2502  H   GLY A 156      27.388 -27.872-119.443  1.00  4.670          H  
ATOM   2503 1HA  GLY A 156      25.496 -25.906-118.320  1.00  4.670          H  
ATOM   2504 2HA  GLY A 156      25.306 -26.815-119.810  1.00  4.670          H  
ATOM   2505  N   ILE A 157      23.330 -27.479-118.100  1.00  3.890          N  
ATOM   2506  CA  ILE A 157      22.267 -28.275-117.507  1.00  3.890          C  
ATOM   2507  C   ILE A 157      21.269 -28.623-118.609  1.00  3.890          C  
ATOM   2508  O   ILE A 157      20.806 -27.735-119.307  1.00  3.890          O  
ATOM   2509  CB  ILE A 157      21.554 -27.467-116.414  1.00  5.450          C  
ATOM   2510  CG1 ILE A 157      22.553 -27.016-115.321  1.00  5.450          C  
ATOM   2511  CG2 ILE A 157      20.490 -28.325-115.797  1.00  5.450          C  
ATOM   2512  CD1 ILE A 157      22.006 -25.975-114.364  1.00  5.450          C  
ATOM   2513  H   ILE A 157      23.099 -26.591-118.521  1.00  4.670          H  
ATOM   2514  HA  ILE A 157      22.680 -29.194-117.091  1.00  4.670          H  
ATOM   2515  HB  ILE A 157      21.116 -26.602-116.846  1.00  6.540          H  
ATOM   2516 1HG1 ILE A 157      22.858 -27.890-114.747  1.00  6.540          H  
ATOM   2517 2HG1 ILE A 157      23.434 -26.591-115.793  1.00  6.540          H  
ATOM   2518 1HG2 ILE A 157      19.952 -27.773-115.054  1.00  6.540          H  
ATOM   2519 2HG2 ILE A 157      19.791 -28.667-116.532  1.00  6.540          H  
ATOM   2520 3HG2 ILE A 157      20.977 -29.176-115.349  1.00  6.540          H  
ATOM   2521 1HD1 ILE A 157      22.773 -25.725-113.642  1.00  6.540          H  
ATOM   2522 2HD1 ILE A 157      21.729 -25.073-114.921  1.00  6.540          H  
ATOM   2523 3HD1 ILE A 157      21.141 -26.344-113.835  1.00  6.540          H  
ATOM   2524  N   SER A 158      20.939 -29.892-118.793  1.00  3.890          N  
ATOM   2525  CA  SER A 158      20.014 -30.256-119.871  1.00  3.890          C  
ATOM   2526  C   SER A 158      18.661 -29.541-119.774  1.00  3.890          C  
ATOM   2527  O   SER A 158      18.069 -29.436-118.690  1.00  3.890          O  
ATOM   2528  CB  SER A 158      19.781 -31.754-119.863  1.00  5.450          C  
ATOM   2529  OG  SER A 158      20.972 -32.450-120.116  1.00  5.450          O  
ATOM   2530  H   SER A 158      21.368 -30.615-118.232  1.00  4.670          H  
ATOM   2531  HA  SER A 158      20.475 -29.978-120.821  1.00  4.670          H  
ATOM   2532 1HB  SER A 158      19.373 -32.056-118.901  1.00  6.540          H  
ATOM   2533 2HB  SER A 158      19.040 -32.005-120.622  1.00  6.540          H  
ATOM   2534  HG  SER A 158      20.739 -33.385-120.117  1.00  6.540          H  
ATOM   2535  N   PHE A 159      18.137 -29.120-120.940  1.00  3.890          N  
ATOM   2536  CA  PHE A 159      16.853 -28.409-121.043  1.00  3.890          C  
ATOM   2537  C   PHE A 159      15.614 -29.262-120.833  1.00  3.890          C  
ATOM   2538  O   PHE A 159      15.593 -30.443-121.183  1.00  3.890          O  
ATOM   2539  CB  PHE A 159      16.679 -27.735-122.402  1.00  5.450          C  
ATOM   2540  CG  PHE A 159      17.474 -26.489-122.612  1.00  5.450          C  
ATOM   2541  CD1 PHE A 159      18.549 -26.459-123.479  1.00  5.450          C  
ATOM   2542  CD2 PHE A 159      17.124 -25.321-121.940  1.00  5.450          C  
ATOM   2543  CE1 PHE A 159      19.245 -25.294-123.677  1.00  5.450          C  
ATOM   2544  CE2 PHE A 159      17.832 -24.163-122.128  1.00  5.450          C  
ATOM   2545  CZ  PHE A 159      18.894 -24.151-123.003  1.00  5.450          C  
ATOM   2546  H   PHE A 159      18.678 -29.264-121.781  1.00  4.670          H  
ATOM   2547  HA  PHE A 159      16.851 -27.626-120.299  1.00  4.670          H  
ATOM   2548 1HB  PHE A 159      16.940 -28.438-123.187  1.00  6.540          H  
ATOM   2549 2HB  PHE A 159      15.621 -27.488-122.539  1.00  6.540          H  
ATOM   2550  HD1 PHE A 159      18.838 -27.360-124.023  1.00  6.540          H  
ATOM   2551  HD2 PHE A 159      16.269 -25.336-121.253  1.00  6.540          H  
ATOM   2552  HE1 PHE A 159      20.077 -25.277-124.373  1.00  6.540          H  
ATOM   2553  HE2 PHE A 159      17.546 -23.260-121.595  1.00  6.540          H  
ATOM   2554  HZ  PHE A 159      19.460 -23.236-123.169  1.00  6.540          H  
ATOM   2555  N   SER A 160      14.584 -28.629-120.262  1.00  3.890          N  
ATOM   2556  CA  SER A 160      13.260 -29.204-120.072  1.00  3.890          C  
ATOM   2557  C   SER A 160      12.620 -29.495-121.424  1.00  3.890          C  
ATOM   2558  O   SER A 160      12.684 -28.676-122.349  1.00  3.890          O  
ATOM   2559  CB  SER A 160      12.405 -28.256-119.246  1.00  5.450          C  
ATOM   2560  OG  SER A 160      11.115 -28.754-119.041  1.00  5.450          O  
ATOM   2561  H   SER A 160      14.711 -27.662-119.958  1.00  4.670          H  
ATOM   2562  HA  SER A 160      13.363 -30.150-119.556  1.00  4.670          H  
ATOM   2563 1HB  SER A 160      12.884 -28.070-118.282  1.00  6.540          H  
ATOM   2564 2HB  SER A 160      12.345 -27.293-119.753  1.00  6.540          H  
ATOM   2565  HG  SER A 160      10.696 -28.101-118.456  1.00  6.540          H  
ATOM   2566  N   ASN A 161      11.925 -30.623-121.521  1.00  3.890          N  
ATOM   2567  CA  ASN A 161      11.278 -31.082-122.748  1.00  3.890          C  
ATOM   2568  C   ASN A 161       9.952 -30.397-123.058  1.00  3.890          C  
ATOM   2569  O   ASN A 161       8.897 -31.038-123.074  1.00  3.890          O  
ATOM   2570  CB  ASN A 161      11.093 -32.579-122.646  1.00  5.450          C  
ATOM   2571  CG  ASN A 161      10.306 -32.939-121.413  1.00  5.450          C  
ATOM   2572  OD1 ASN A 161      10.365 -32.202-120.410  1.00  5.450          O  
ATOM   2573  ND2 ASN A 161       9.597 -34.039-121.451  1.00  5.450          N  
ATOM   2574  H   ASN A 161      11.851 -31.219-120.701  1.00  4.670          H  
ATOM   2575  HA  ASN A 161      11.947 -30.866-123.581  1.00  4.670          H  
ATOM   2576 1HB  ASN A 161      10.569 -32.947-123.529  1.00  6.540          H  
ATOM   2577 2HB  ASN A 161      12.066 -33.068-122.606  1.00  6.540          H  
ATOM   2578 1HD2 ASN A 161       9.062 -34.319-120.654  1.00  6.540          H  
ATOM   2579 2HD2 ASN A 161       9.585 -34.596-122.281  1.00  6.540          H  
ATOM   2580  N   GLN A 162      10.028 -29.094-123.288  1.00  3.890          N  
ATOM   2581  CA  GLN A 162       8.850 -28.284-123.554  1.00  3.890          C  
ATOM   2582  C   GLN A 162       8.723 -27.950-125.036  1.00  3.890          C  
ATOM   2583  O   GLN A 162       8.574 -26.780-125.390  1.00  3.890          O  
ATOM   2584  OXT GLN A 162       8.986 -28.806-125.881  1.00  5.830          O  
ATOM   2585  CB  GLN A 162       8.902 -26.996-122.740  1.00  5.250          C  
ATOM   2586  CG  GLN A 162       9.104 -27.236-121.269  1.00  5.250          C  
ATOM   2587  CD  GLN A 162       8.026 -28.085-120.653  1.00  5.250          C  
ATOM   2588  OE1 GLN A 162       6.827 -27.838-120.825  1.00  5.250          O  
ATOM   2589  NE2 GLN A 162       8.451 -29.106-119.919  1.00  5.250          N  
ATOM   2590  H   GLN A 162      10.963 -28.680-123.243  1.00  4.670          H  
ATOM   2591  HA  GLN A 162       7.965 -28.849-123.262  1.00  4.670          H  
ATOM   2592 1HB  GLN A 162       9.722 -26.374-123.095  1.00  6.300          H  
ATOM   2593 2HB  GLN A 162       7.977 -26.437-122.875  1.00  6.300          H  
ATOM   2594 1HG  GLN A 162      10.050 -27.745-121.139  1.00  6.300          H  
ATOM   2595 2HG  GLN A 162       9.125 -26.279-120.751  1.00  6.300          H  
ATOM   2596 1HE2 GLN A 162       7.796 -29.723-119.481  1.00  6.300          H  
ATOM   2597 2HE2 GLN A 162       9.448 -29.256-119.801  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -597.592 55.7573 600.691 -49.09 13.6045 44.5619 246.234 -281.186 -1.14813 -7.83888 -248.917 -56.4047 -70.1982 -6.35796 -26.1378 -13.0193 0 -2.97426 7.02245 92.1352 183.916 -23.8852 27.9382 -189.499 -34.7847 66.2095 -270.962
MET:NtermProteinFull_1 -3.61006 0.17584 4.65568 -0.61507 0.15655 0.26604 1.5825 -1.84671 -0 -0 -2.0599 0.55015 0 0 0 0 0 -0.08884 0.06286 1.59159 0 0 0 0.60916 0 0.11871 1.54852
SER_2 -2.6711 0.08909 2.88216 -0.02847 0.0001 0.04422 0.79992 -1.3782 -0 -0 -0.09059 -1.01497 0 0 0 0 0 0.05915 0.00687 0.20228 0 -0.01618 0.60628 -0.77834 -0.32862 0.29496 -1.32143
GLY_3 -2.60906 0.30336 3.26092 -5e-05 0 0 1.26365 -1.52604 -0 -0 -0.1467 -0.38828 0 0 0 0 0 -0.05371 0 0 0 0.05507 0 0.83697 0.40855 0.23499 1.63966
ASP_4 -3.18085 0.24945 3.94078 -0.11062 0.0085 0.33558 1.56893 -1.72139 -0 -0 -0.9142 -0.36304 0 0 0 0 0 -0.03801 0.02445 0 1.69526 0.11577 0 -2.3716 0.54446 0.23119 0.01466
GLU_5 -5.07837 0.54949 5.67366 -0.23693 0.04493 0.38017 2.01089 -2.68172 -0.0193 -0.10806 -2.11533 -0.64835 0 0 0 0 0 -0.03347 0.14338 0 2.95678 -0.0905 0 -2.7348 -0.32734 0.24976 -2.06512
MET_6 -3.49125 0.46909 4.66637 -0.70273 0.1961 0.37188 2.05504 -2.11603 -0 -0 -1.91955 -0.28466 0 0 0 0 0 -0.02444 0.10035 2.16422 0 -0.14908 0 0.60916 -0.30779 0.26484 1.90152
ILE_7 -5.56356 0.63519 3.42152 -0.62548 0.53136 0.2109 1.83867 -1.97073 -0.00683 -0.07793 -1.84324 -0.11779 0 0 0 0 0 -0.07502 0.04588 1.62085 0 0.47118 0 0.73287 -0.26493 0.47654 -0.56056
PHE_8 -7.56051 0.80071 3.58457 -0.61654 0.05189 0.26968 1.70007 -2.30742 -0.0193 -0.10806 -1.64158 0.25265 0 0 0 0 0 -0.02742 0.0595 0 2.08773 -0.25268 0 1.0402 -0.25978 0.51472 -2.43155
ASP_9 -5.96899 1.04066 8.52245 -0.21728 0.07904 0.6803 4.08782 -3.37856 -0.00426 -0.01811 -6.97018 -1.321 0 0 -0.78029 -0.55338 0 -0.09031 0.00095 0 2.37421 -0.54918 0 -2.3716 -0.45326 1.20648 -4.6845
PRO_10 -2.06015 0.40262 1.98875 -0.07179 0 0.044 1.00513 -0.80572 -0 -0 0.10224 0.58131 0 0 0 0 0 -0.25708 0.02467 0.27877 0 -0.89966 0 -2.4119 0.04373 1.16676 -0.86833
THR_11 -2.69875 0.46921 3.39098 -0.21338 0.27345 0.07958 1.38087 -1.32942 -0 -0 -2.67846 -0.13286 0 0 -0.78029 -0.55338 0 0.31373 0.10086 0.56371 0 0.13087 2.33082 -1.0874 0.27671 0.56228 0.39913
MET_12 -5.81734 0.42672 4.31227 -0.3708 0.17459 0.09842 2.10004 -2.02014 -0 -0 -0.151 -0.16971 0 0 0 0 0 0.24417 0.20985 1.43373 0 0.15104 0 0.60916 0.21919 0.81303 2.26321
SER_13 -1.35404 0.06797 1.32423 -0.03149 0.00058 0.05468 0.2119 -0.60101 -0 -0 0.05622 -1.02039 0 0 0 0 0 -0.05552 0.00841 0.2932 0 -0.29832 0.60057 -0.77834 -0.07387 0.62127 -0.97395
LYS_14 -4.21666 0.35334 3.43635 -0.3011 0.04417 0.13988 1.53856 -1.605 -0.00426 -0.01811 -0.43513 0.02936 0 0 0 0 0 -0.02275 0.00059 1.88038 0 -0.08088 0 -1.5107 -0.37442 0.355 -0.79141
LYS_15 -4.94028 0.32511 2.31477 -0.30816 0.04516 0.14267 0.69548 -1.27879 -0 -0 -0.27068 0.16699 0 0 0 0 0 0.01609 0.05925 1.88991 0 0.06749 0 -1.5107 -0.18473 0.25391 -2.51652
LYS_16 -5.05094 0.37303 5.35702 -0.33193 0.03635 0.16963 1.2799 -2.19157 -0.00683 -0.07793 -2.36158 0.20153 0 0 0 0 0 -0.06679 0.11478 2.15169 0 0.00167 0 -1.5107 -0.42788 0.20379 -2.13677
LYS_17 -2.57791 0.13608 2.37734 -0.30008 0.03525 0.13865 0.59073 -1.04214 -0 -0 0.54004 0.05635 0 0 0 0 0 -0.00479 0.01604 1.92898 0 -0.06411 0 -1.5107 -0.42107 0.19329 0.09196
LYS_18 -1.33621 0.09605 1.41383 -0.30615 0.02648 0.14058 0.22225 -0.55947 -0 -0 0.2658 -0.01629 0 0 0 0 0 -0.06378 0.00058 1.71538 0 -0.05291 0 -1.5107 -0.42692 0.12399 -0.26749
LYS_19 -2.24452 0.15507 2.3785 -0.45028 0.10215 0.23971 0.41816 -0.99194 -0 -0 -0.12902 -0.12003 0 0 0 0 0 0.01416 0.0034 1.75014 0 -0.00167 0 -1.5107 -0.34179 0.12633 -0.60233
LYS_20 -1.90102 0.26805 2.81304 -0.47417 0.10114 0.25564 0.74872 -1.07472 -0 -0 -2.74267 0.1735 0 0 0 0 0 -0.01178 0.04762 1.8628 0 -0.07467 0 -1.5107 -0.15387 0.21476 -1.45833
LYS_21 -1.79529 0.4011 1.69763 -0.36107 0.04174 0.16782 0.25085 -0.61826 -0 -0 -0.18064 0.14643 0 0 0 0 0 -0.10661 0.00217 1.6153 0 -0.00055 0 -1.5107 -0.23431 0.82032 0.33592
PRO_22 -2.44736 0.37891 2.03295 -0.19717 0.00458 0.14124 0.641 -0.74719 -0 -0 -0.2196 0.06136 0 0 0 0 0 0.16261 0.00016 0.36468 0 -0.87794 0 -2.4119 -0.30114 0.82477 -2.59006
PHE_23 -2.79308 0.17573 1.57948 -0.89218 0.1044 0.13034 0.09013 -1.03224 -0.01761 -0.14331 0.20602 -0.53572 0 0 0 0 0 -0.02881 0.28996 0 2.09604 0.08879 0 1.0402 -0.4499 0.26173 0.16998
MET_24 -4.2083 0.15191 2.6685 -0.30451 0.12295 0.0209 0.41066 -1.41445 -0 -0 -0.61336 -0.22282 0 0 0 0 0 -0.00268 0.01961 1.53416 0 -0.07479 0 0.60916 -0.25385 0.20055 -1.35635
LEU_25 -4.91287 0.46096 4.93027 -0.47357 0.19787 0.08121 2.41927 -2.20168 -0 -0 -2.47945 0.32441 0 0 -1.04042 0 0 -0.00102 0.07278 0.33017 0 -0.21203 0 0.18072 -0.14201 0.28507 -2.18033
ASP_26 -2.17157 0.21372 3.21795 -0.11041 0.00722 0.33312 1.11866 -1.43494 -0 -0 -1.03213 -0.42756 0 0 0 0 0 -0.01513 0.01349 0 1.69773 0.04695 0 -2.3716 -0.35645 0.35641 -0.91455
GLU_27 -2.90923 0.31604 3.54641 -0.43716 0.16738 1.36675 1.05553 -1.51515 -0.03216 -0.22512 -0.60954 -3.05639 0 0 0 0 0 -0.09691 0.02617 0 3.72051 -0.27754 0 -2.7348 -0.50748 0.3322 -1.87048
GLU_28 -4.26182 0.32178 4.65846 -0.21428 0.03795 0.30723 2.32233 -1.9961 -0.03079 -0.24812 -2.93796 -0.54547 0 0 -1.04042 0 0 -0.06646 0.00039 0 3.94222 -0.02838 0 -2.7348 -0.58607 0.26452 -2.83581
GLY_29 -1.54966 0.07912 2.47791 -0.00024 0 0 0.98986 -1.17966 -0.01898 -0.12031 -0.54184 -0.16651 0 0 0 0 0 -0.11332 0 0 0 -1.223 0 0.83697 -0.13083 0.1241 -0.53641
ASP_30 -1.42801 0.06082 2.19833 -0.11072 0.00901 0.3121 0.79096 -0.97015 -0 -0 -1.15326 -0.36782 0 0 -0.5388 0 0 -0.05729 0.00121 0 1.89704 0.0345 0 -2.3716 -0.17243 0.11806 -1.74805
THR_31 -2.42583 0.28009 1.81511 -0.16599 0.07645 0.06117 0.80369 -1.0913 -0.00506 -0.03004 -0.77281 -0.22038 0 0 0 0 0 -0.07741 0.00721 0.04862 0 0.04005 2.28813 -1.0874 -0.48575 0.1671 -0.77436
GLN_32 -2.59282 0.20373 2.79342 -0.66832 0.12666 0.68834 1.42457 -1.36698 -0.01535 -0.10483 -1.34452 -0.73782 0 0 -0.5388 0 0 -0.0026 0.00048 0 2.35231 0.01096 0 -0.18838 0.03531 0.24167 0.31703
THR_33 -4.28163 0.49126 4.71792 -0.1778 0.05947 0.14162 2.22881 -2.17159 -0.00717 -0.05816 -3.32325 -1.93602 0 0 0 0 0 -0.01443 0.16369 0.41628 0 0.76001 2.26471 -1.0874 1.25774 0.37833 -0.1776
GLU_34 -2.16241 0.26764 3.21769 -0.2196 0.02392 0.30788 1.20271 -1.36307 -0 -0 -0.42879 -0.60145 0 0 0 0 0 -0.06042 0.008 0 3.22897 -0.29578 0 -2.7348 0.68 0.30971 1.38018
GLU_35 -2.81346 0.27309 4.10375 -0.58525 0.24312 1.55458 0.72169 -1.73122 -0.01535 -0.10483 -1.1808 -3.0608 0 0 0 0 0 -0.02799 0.00382 0 3.20171 -0.1295 0 -2.7348 -0.54309 0.20549 -2.61984
THR_36 -3.15478 0.34389 3.88044 -0.17673 0.09233 0.06345 2.0162 -1.65771 -0.00211 -0.02812 -2.01956 0.16772 0 0 0 0 0 -0.08894 6e-05 0.04563 0 0.04098 2.28778 -1.0874 -0.36074 0.22198 0.58439
GLN_37 -2.61035 0.56395 2.23224 -0.66352 0.10025 0.45904 0.84669 -1.01775 -0 -0 -0.98818 -0.29204 0 0 -0.94423 0 0 0.07092 0.21134 0 2.66339 0.14842 0 -0.18838 -0.27553 0.99686 1.31312
PRO_38 -2.65483 0.52336 2.3204 -0.18524 0.00107 0.12971 0.97146 -0.92624 -0.00269 -0.04439 -1.10513 0.09492 0 0 -0.94423 0 0 -0.0037 0.00933 0.41928 0 -0.9042 0 -2.4119 -0.31533 1.03775 -3.99058
SER_39 -3.35619 0.27419 4.20065 -0.03179 2e-05 0.05383 2.03336 -1.78857 -0 -0 -1.79446 -1.02328 0 0 -0.80617 -0.22497 0 -0.03497 0.01638 0.94304 0 -0.01033 0.71705 -0.77834 -0.49872 0.2827 -1.82657
GLU_40 -2.68303 0.25482 3.10217 -0.54965 0.18014 1.48125 1.22285 -1.47267 -0.01906 -0.19408 -0.39901 -3.04195 0 0 0 0 0 -0.0412 0.00433 0 3.30646 -0.21319 0 -2.7348 -0.58204 0.28704 -2.09163
THR_41 -2.9613 0.36743 3.24771 -0.12851 0.08294 0.06915 1.37293 -1.46121 -0 -0 -0.83246 -0.92948 0 0 -0.80617 -0.22497 0 0.00889 0.0313 0.07056 0 -0.05879 2.25446 -1.0874 -0.48364 0.24695 -1.2216
LYS_42 -2.69912 0.31106 3.11851 -0.31982 0.05074 0.18705 1.25776 -1.37259 -0 -0 -0.88792 -0.28684 0 0 0 0 0 -0.05486 0.02096 1.81417 0 0.03397 0 -1.5107 -0.3002 0.24753 -0.39031
GLU_43 -2.11168 0.12928 2.44331 -0.28495 0.05303 0.32213 0.87708 -1.15508 -0.02528 -0.18055 -0.43694 -0.24799 0 0 0 0 0 -0.06917 0.00239 0 2.77612 -0.03291 0 -2.7348 -0.43804 0.22895 -0.88512
VAL_44 -2.20878 0.21935 1.47405 -0.27615 0.16626 0.05919 0.79736 -0.84511 -0 -0 0.08809 -0.27871 0 0 0 0 0 -0.05319 5e-05 0.2202 0 -0.74185 0 1.9342 -0.53449 0.12117 0.14163
GLU_45 -1.9282 0.42637 1.67309 -0.28553 0.04452 0.35468 0.46721 -0.75654 -0.00891 -0.03086 -0.26192 -0.25 0 0 0 0 0 -0.05123 0.00323 0 2.73535 -0.05383 0 -2.7348 -0.41171 0.78312 -0.28596
PRO_46 -2.1504 0.38004 1.69343 -0.12533 0.00232 0.09244 0.67369 -0.6293 -0 -0 -0.31166 0.23054 0 0 0 0 0 -0.06001 0.02723 0.15757 0 -1.06781 0 -2.4119 -0.60542 0.89126 -3.21331
GLU_47 -1.82892 0.37072 1.76354 -0.26737 0.0366 0.32662 0.59517 -0.75265 -0 -0 -0.31949 -0.21382 0 0 0 0 0 0.04408 0.01166 0 2.83718 -0.01202 0 -2.7348 -0.70062 0.94046 0.09633
PRO_48 -1.90536 0.40565 1.32781 -0.12234 0.00213 0.09023 0.39006 -0.56235 -0 -0 -0.4255 0.23834 0 0 0 0 0 -0.08089 0.02674 0.15601 0 -1.05905 0 -2.4119 -0.70152 0.92792 -3.70402
THR_49 -1.64793 0.09089 1.64422 -0.11437 0.07509 0.08027 0.44452 -0.81403 -0 -0 -0.57642 -0.55553 0 0 0 0 0 -0.00241 0.01154 0.09188 0 -0.57057 2.26863 -1.0874 -0.62736 0.21365 -1.07533
GLU_50 -2.68063 0.15699 3.01983 -0.38456 0.07438 0.69581 0.7062 -1.1552 -0.01342 -0.07588 -0.3659 -0.59425 0 0 0 0 0 0.01068 0.00074 0 3.13683 -0.04451 0 -2.7348 -0.37305 0.14591 -0.47483
ASP_51 -3.67768 0.30343 5.02869 -0.11751 0.01411 0.36388 2.69151 -2.14537 -0 -0 -3.69463 -0.21645 0 0 0 -0.57523 0 -0.07237 0.00934 0 2.2081 -0.27933 0 -2.3716 -0.53134 0.19411 -2.86833
LYS_52 -4.4356 0.32069 5.71734 -0.47602 0.09661 0.28583 2.42126 -2.32231 -0 -0 -4.01653 0.51259 0 0 0 -0.81822 0 -0.10019 0.06247 2.01284 0 -0.03297 0 -1.5107 -0.70287 0.317 -2.66879
ASP_53 -4.35734 0.40639 6.38137 -0.11487 0.00868 0.35136 2.46133 -2.79447 -0.01342 -0.07588 -3.13493 -0.23093 0 0 0 -0.81822 0 -0.02658 0.05409 0 2.23451 -0.32738 0 -2.3716 -0.49242 0.38821 -2.47211
LEU_54 -4.53842 0.23208 5.07417 -0.4717 0.17845 0.09939 2.34933 -2.41209 -0 -0 -1.83143 0.16904 0 0 0 0 0 0.06507 0.07894 0.45124 0 -0.21734 0 0.18072 -0.18772 0.47524 -0.30501
GLU_55 -4.64864 0.17396 6.67838 -0.34514 0.08301 0.41208 3.26328 -2.93878 -0.01913 -0.18829 -3.90771 -0.66051 0 0 0 -0.79426 0 0.00404 0.00738 0 3.26801 -0.11947 0 -2.7348 -0.17839 0.44531 -2.19968
ALA_56 -4.07915 0.19487 4.56676 -0.02184 0 0 2.37157 -2.45646 -0 -0 -2.28924 -0.34416 0 0 0 0 0 0.0364 0 0 0 -0.2247 0 1.8394 -0.34282 0.38498 -0.36438
ASP_57 -4.17491 0.1273 5.69093 -0.10706 0.00922 0.32557 2.62503 -2.6048 -0.00181 -0.02858 -2.85335 -0.34166 0 0 0 0 0 0.00124 0.03111 0 1.71702 0.22134 0 -2.3716 -0.30832 0.36532 -1.67801
GLU_58 -5.20999 0.27443 6.70322 -0.21443 0.03087 0.30153 2.66954 -2.99848 -0.04172 -0.29972 -2.53162 -0.58408 0 0 0 0 0 0.02015 0.00925 0 3.04989 -0.20478 0 -2.7348 -0.32586 0.23369 -1.85291
GLU_59 -5.86647 0.26732 7.66118 -0.34348 0.09529 0.40389 2.86614 -3.25616 -0 -0 -3.62643 -0.60172 0 0 0 0 0 -0.01858 0.00409 0 3.30595 -0.11412 0 -2.7348 -0.32868 0.18567 -2.10092
ASP_60 -4.8134 0.28617 7.59087 -0.21977 0.00066 0.71668 3.40315 -3.21645 -0.03254 -0.13642 -6.1274 -0.09348 0 0 0 -0.5182 0 0.03444 0.00465 0 3.25105 0.21477 0 -2.3716 -0.27161 0.24696 -2.05146
THR_61 -5.00181 0.22884 6.64326 -0.20219 0.12355 0.07281 2.95547 -3.02696 -0.004 -0.02697 -3.29398 -0.08391 0 0 0 0 0 -0.01871 0.00019 0.06303 0 -0.02419 2.29203 -1.0874 -0.061 0.28936 -0.16258
ARG_62 -5.72561 0.28457 6.65412 -0.75241 0.09142 0.48265 2.47978 -3.13405 -0.02451 -0.14624 -2.7393 0.36779 0 0 0 0 0 -0.01949 0.01104 1.45037 0 -0.0945 0 -1.2888 -0.10381 0.27887 -1.9281
LYS_63 -4.87777 0.18114 6.19308 -0.30699 0.03231 0.13838 2.62136 -2.70349 -0 -0 -3.64556 -0.02647 0 0 0 0 0 0.02572 0.04059 1.74461 0 0.00633 0 -1.5107 -0.3841 0.28295 -2.18861
LYS_64 -5.07942 0.40501 7.96855 -0.35866 0.04442 0.19963 3.78548 -3.42017 -0.03073 -0.10784 -5.38037 0.32954 0 0 0 -0.5182 0 -0.02016 0.06122 2.3477 0 -0.03883 0 -1.5107 -0.28234 0.34721 -1.25866
ASP_65 -3.95693 0.13764 5.51436 -0.10237 0.00326 0.30456 1.83593 -2.54336 -0 -0 -1.26271 -0.43284 0 0 0 0 0 0.03726 0.00627 0 1.72624 0.23628 0 -2.3716 -0.17207 0.40229 -0.63781
ALA_66 -4.58257 0.45279 4.3243 -0.02092 0 0 2.26015 -2.44365 -0.004 -0.02697 -1.97356 -0.33209 0 0 0 0 0 -0.03748 0 0 0 -0.07869 0 1.8394 -0.16137 0.39865 -0.38602
SER_67 -4.05829 0.38429 4.70054 -0.02902 0 0.06674 2.34725 -2.28063 -0.02672 -0.22397 -1.86073 -0.57173 0 0 0 0 0 -0.0376 0.00112 0.93334 0 0.31041 0.60049 -0.77834 -0.0586 0.31797 -0.26347
ASP_68 -2.72176 0.13167 4.09167 -0.11464 0.01367 0.35719 1.31507 -1.80647 -0.00514 -0.09012 -0.87211 -0.43675 0 0 0 0 0 -0.12867 0.02653 0 1.7934 -0.00925 0 -2.3716 -0.12502 0.35496 -0.59736
ASP_69 -2.41785 0.25183 3.37519 -0.11989 0.04198 0.37868 1.29687 -1.53125 -0.00036 -0.00142 -1.2561 -0.1745 0 0 0 0 0 -0.02659 0.0237 0 2.43718 -0.33108 0 -2.3716 -0.43395 0.41841 -0.44073
LEU_70 -4.84374 0.55289 2.15576 -0.47519 0.29381 0.07836 1.13222 -1.46425 -0.02194 -0.13526 -0.67479 0.28876 0 0 0 0 0 0.01815 0.05757 0.41403 0 -0.36653 0 0.18072 -0.4434 0.75575 -2.49707
ASP_71 -3.54053 0.25023 5.48852 -0.2167 0.18414 0.68874 2.88858 -2.32866 -0 -0 -3.98454 -1.90018 0 0 -0.53386 0 0 0.00728 0.05249 0 2.1509 -0.51004 0 -2.3716 0.00757 0.9887 -2.67896
ASP_72 -3.85945 0.38845 4.25327 -0.11522 0.00731 0.35075 1.87559 -2.05629 -0 -0 -1.58726 -0.61688 0 0 0 0 0 -0.12187 0.04229 0 1.70431 0.0068 0 -2.3716 0.29327 0.57923 -1.2273
LEU_73 -3.22778 0.27682 4.27476 -0.48526 0.21016 0.11893 1.64843 -1.87577 -0 -0 -2.2109 0.21574 0 0 -1.23558 0 0 0.02509 0.00333 0.28679 0 -0.27546 0 0.18072 -0.03694 0.34261 -1.76432
ASN_74 -4.60341 0.38346 5.38844 -0.17147 0.02151 0.25442 2.73287 -2.54404 -0.01124 -0.14891 -2.90109 -0.28092 0 0 0 0 0 -0.04229 0.01235 0 1.85939 0.21683 0 -0.93687 0.16895 0.32962 -0.27241
PHE_75 -7.96229 0.59906 3.39389 -0.94327 0.05477 0.38382 2.18928 -2.25342 -0 -0 -0.16881 0.06434 0 0 0 0 0 -0.03141 0.03879 0 1.93178 -0.26672 0 1.0402 0.34043 0.38755 -1.20201
PHE_76 -5.07912 0.45589 2.97679 -0.64843 0.06059 0.35633 0.98786 -1.81266 -0 -0 -1.29457 0.03539 0 0 0 0 0 -0.04701 0 0 2.01687 -0.06985 0 1.0402 -0.24196 0.42586 -0.83781
ASN_77 -3.18987 0.10528 3.84517 -0.17947 0.00546 0.27813 1.66878 -1.83639 -0 -0 -1.10653 -0.48539 0 0 -0.70172 0 0 0.01939 0.01768 0 1.8685 0.04346 0 -0.93687 0.25417 0.36669 0.03646
GLN_78 -3.48012 0.11016 3.98789 -0.56636 0.08132 0.59204 1.76001 -1.77886 -0.03284 -0.30908 -0.95247 -0.51212 0 0 0 0 0 0.01057 0.04372 0 1.66545 0.16187 0 -0.18838 0.8483 0.4138 1.85489
LYS_79 -3.27491 0.27181 4.76704 -0.45263 0.08276 0.28467 1.48807 -1.8743 -0.07036 -0.30562 -2.90829 0.51895 0 0 0 0 0 -0.07158 0.06932 1.87471 0 0.00344 0 -1.5107 0.06907 0.35401 -0.68452
LYS_80 -5.97191 0.37275 4.66198 -0.29966 0.02919 0.13 2.16486 -1.98832 -0.00319 -0.01271 -0.37693 0.11224 0 0 0 0 0 -0.00356 0.04342 1.88886 0 -0.04289 0 -1.5107 -0.42225 0.28695 -0.94188
LYS_81 -3.20782 0.25091 1.76172 -0.49536 0.10955 0.29964 0.63179 -0.91371 -0 -0 0.91546 0.16053 0 0 0 0 0 -0.08993 0.09709 2.34186 0 -0.02558 0 -1.5107 -0.46495 0.31894 0.17943
LYS_82 -2.20046 0.24964 1.98359 -0.32845 0.05178 0.18827 0.37422 -0.82841 -0 -0 0.20276 -0.20756 0 0 0 0 0 -0.05861 0.0031 1.7606 0 -0.07623 0 -1.5107 -0.612 0.28646 -0.72199
LYS_83 -3.75247 0.32641 4.63616 -0.49207 0.20936 0.27441 1.70199 -1.82126 -0.05195 -0.15816 -2.02411 0.03341 0 0 0 0 0 0.06124 0.03377 1.7964 0 -0.02253 0 -1.5107 -0.34737 0.34016 -0.76731
LYS_84 -2.39892 0.09824 3.53987 -0.3163 0.06211 0.15926 1.46846 -1.4197 -0 -0 -2.87632 0.07744 0 0 0 -0.75216 0 -0.0183 0.0748 1.81506 0 -0.03382 0 -1.5107 -0.05092 0.30815 -1.77374
THR_85 -3.60472 0.2784 2.2924 -0.2074 0.12273 0.0796 1.31482 -1.35234 -0 -0 -0.57843 -1.00023 0 0 -0.79335 0 0 -0.02377 0.19349 1.69948 0 -0.51239 2.29841 -1.0874 -0.03945 0.34071 -0.57943
LYS_86 -1.94025 0.19727 1.77491 -0.30782 0.03705 0.15758 0.82365 -0.8794 -0.00096 -0.00495 -1.07313 -0.21063 0 0 0 0 0 -0.0253 0.00024 1.7859 0 -0.15213 0 -1.5107 -0.19303 0.29988 -1.22183
LYS_87 -2.14189 0.19439 1.88065 -0.33208 0.04339 0.19803 0.81869 -0.934 -0 -0 -0.18957 -0.20683 0 0 -0.79335 0 0 -0.00363 0.00227 1.53486 0 0.23947 0 -1.5107 0.19108 0.16926 -0.83997
ILE_88 -3.91324 0.46729 2.3071 -0.45227 0.29035 0.09167 1.37293 -1.47597 -0.01382 -0.11494 -0.97718 -0.0279 0 0 0 0 0 -0.07311 0.00311 0.35015 0 -0.69749 0 0.73287 0.15356 0.26038 -1.71651
PHE_89 -8.12467 1.00518 2.24607 -0.80474 0.07255 0.11915 1.50589 -2.00426 -0 -0 -1.3787 -0.43615 0 0 -0.84006 0 0 -0.02759 0.00744 0 2.0511 0.16465 0 1.0402 -0.43203 0.36416 -5.47183
ASP_90 -4.64899 0.24708 6.18683 -0.23407 0.15607 0.76253 3.35928 -2.91583 -0.03056 -0.19474 -3.85585 -1.59657 0 0 -1.42009 0 0 -0.05026 0.0042 0 1.97735 -0.74181 0 -2.3716 -0.15073 0.46514 -5.05261
ILE_91 -5.29556 0.69907 3.85015 -0.73764 0.47225 0.2819 1.88996 -2.33947 -0.01731 -0.10963 -0.33593 0.28565 0 0 0 0 0 -0.16893 0.01697 0.76987 0 0.30783 0 0.73287 0.08986 0.68529 1.07721
ASP_92 -2.7162 0.33752 3.68507 -0.11594 0.02138 0.36126 0.96026 -1.59572 -0.01644 -0.12523 -1.00504 -0.38003 0 0 -0.42467 0 0 0.03294 0.03967 0 1.76432 -0.01795 0 -2.3716 -0.18171 0.58022 -1.16791
GLU_93 -3.50637 0.4269 4.48956 -0.19918 0.02887 0.28959 2.05571 -2.04268 -0.0219 -0.10562 -1.19314 -0.54894 0 0 0 0 0 -0.03506 0.00731 0 2.91939 -0.11298 0 -2.7348 -0.00119 0.2775 -0.00704
ALA_94 -5.39718 0.68137 2.93962 -0.02297 0 0 2.44791 -2.37325 -0 -0 -1.38589 -0.3624 0 0 0 0 0 -0.07488 0 0 0 -0.36638 0 1.8394 -0.17298 0.32877 -1.91887
GLU_95 -4.26043 0.43202 4.28689 -0.3581 0.11484 0.45474 2.06583 -2.1167 -0.02386 -0.16826 -1.63541 -0.74581 0 0 0 0 0 -0.12097 0.06994 0 4.24895 -0.30098 0 -2.7348 -0.60398 0.39291 -1.0032
GLU_96 -2.69763 0.39013 4.09211 -0.21579 0.0204 0.29354 1.83036 -1.80764 -0 -0 -2.13473 -0.58306 0 0 0 0 0 -0.0851 0.03936 0 3.1939 -0.32217 0 -2.7348 -0.63411 0.2787 -1.07654
GLY_97 -2.98741 0.30796 2.78372 -6e-05 0 0 1.32166 -1.58118 -0.02405 -0.11152 -1.218 -0.39271 0 0 0 0 0 -0.11563 0 0 0 0.27349 0 0.83697 -0.39301 0.16788 -1.13191
VAL_98 -3.7033 0.20205 2.90708 -0.28022 0.18625 0.06004 1.24889 -1.71443 -0 -0 -0.81788 -0.2368 0 0 0 0 0 -0.05012 0.00415 0.17034 0 -0.59475 0 1.9342 -0.21735 0.16085 -0.741
LYS_99 -3.81605 0.31339 4.31455 -0.55362 0.12622 0.50856 0.95614 -1.86096 -0.00711 -0.04995 -1.59156 0.02472 0 0 0 0 0 0.00045 0.01867 2.10634 0 0.00631 0 -1.5107 -0.26556 0.19052 -1.08963
ASP_100 -0.95577 0.02468 1.30514 -0.11055 0.00653 0.33622 0.01727 -0.57891 -0 -0 0.33552 -0.22267 0 0 0 0 0 0.0886 0.0108 0 1.92347 -0.15216 0 -2.3716 -0.21321 0.1799 -0.37675
LEU_101 -3.2413 0.25529 2.82671 -0.52226 0.15132 0.1093 0.77025 -1.38941 -0 -0 -0.114 0.27185 0 0 0 0 0 -0.03941 0.0101 0.66886 0 -0.33069 0 0.18072 -0.25316 0.46012 -0.18571
LYS_102 -1.6175 0.14999 1.41972 -0.40498 0.05203 0.22931 0.04046 -0.69556 -0 -0 0.05339 -0.01998 0 0 0 0 0 0.02004 0.00174 1.5499 0 0.30367 0 -1.5107 0.17301 0.53209 0.27662
ILE_103 -3.83246 0.35499 2.26801 -0.4601 0.29136 0.09921 0.64621 -1.16508 -0 -0 -0.13623 -0.09 0 0 0 0 0 -0.0819 0.04025 0.28435 0 -0.59028 0 0.73287 0.15929 0.38121 -1.09829
GLU_104 -1.14979 0.0887 0.866 -0.30546 0.05608 0.37829 0.03952 -0.46075 -0 -0 -0.09273 -0.32496 0 0 0 0 0 -0.03315 0.00234 0 2.75454 0.00113 0 -2.7348 -0.38542 0.28342 -1.01704
SER_105 -2.50833 0.08945 2.63099 -0.0332 0.00446 0.04727 1.08909 -1.24549 -0 -0 -0.89054 -0.48356 0 0 -0.63797 0 0 0.25437 0.00096 0.58751 0 -0.42233 1.80858 -0.77834 -0.10726 0.46612 -0.12821
ASP_106 -1.57032 0.13123 1.71107 -0.10504 0.00648 0.29978 0.57191 -0.8618 -0 -0 -1.41771 -0.20195 0 0 -0.63797 0 0 0.01862 0.00071 0 1.90258 0.07529 0 -2.3716 -0.1175 0.66903 -1.89719
VAL_107 -3.15801 0.29041 1.08378 -0.24156 0.10288 0.04762 0.48916 -1.15349 -0 -0 -0.22499 -0.33814 0 0 0 0 0 -0.04755 0.0459 0.41216 0 -0.57418 0 1.9342 -0.36563 0.49384 -1.2036
GLN_108 -5.18268 0.58652 2.72837 -0.28527 0.04325 0.22276 1.47064 -1.74148 -0.02537 -0.16492 -1.49738 -0.36632 0 0 -0.99542 0 0 -0.0341 0.0384 0 3.32569 0.08642 0 -0.18838 -0.33491 0.43067 -1.88351
GLU_109 -2.37273 0.44556 2.07013 -0.292 0.04761 0.36469 0.64035 -0.95774 -0.0075 -0.05201 -0.29469 -0.28516 0 0 0 0 0 -0.03052 0.00565 0 2.89597 0.04327 0 -2.7348 -0.41359 0.91314 -0.01435
PRO_110 -3.19811 0.64672 1.13668 -0.11429 0.00424 0.08404 0.31536 -0.59524 -0.00289 -0.00852 -0.54623 0.26912 0 0 0 0 0 -0.06654 0.02662 0.1251 0 -0.96651 0 -2.4119 -0.54352 0.92338 -4.92248
THR_111 -3.02822 0.16372 2.56138 -0.17014 0.06459 0.06091 1.57335 -1.19105 -0.0075 -0.05201 -1.28938 -0.0122 0 0 -0.84006 0 0 -0.04593 5e-05 0.10966 0 -0.02291 4.10979 -1.0874 -0.32327 0.34798 0.92135
GLU_112 -2.69814 0.43548 3.44802 -0.21345 0.03028 0.27731 0.99343 -1.28093 -0.00289 -0.00852 -1.88603 -0.38384 0 0 0 -0.25909 0 0.06225 0.08402 0 3.31651 -0.01287 0 -2.7348 -0.28342 0.77728 -0.33937
PRO_113 -4.60664 0.55928 1.94272 -0.11776 0.00423 0.0875 0.69031 -0.75874 -0 -0 -0.04904 0.25304 0 0 0 0 0 -0.07913 0.0463 0.13924 0 -1.0112 0 -2.4119 -0.71651 0.82383 -5.20447
GLU_114 -3.75021 0.48777 4.87983 -0.22312 0.05102 0.34042 2.70848 -2.00282 -0 -0 -3.1678 -0.42803 0 0 0 -0.75216 0 0.10762 0.15167 0 3.06206 -0.02302 0 -2.7348 -0.54896 0.44192 -1.40013
ASP_115 -2.83615 0.06197 4.12127 -0.20371 0.07753 0.66838 0.36645 -1.62672 -0.00591 -0.08616 -1.643 -3.32001 0 0 0 0 0 -0.01987 0.26484 0 3.64237 -0.21138 0 -2.3716 -0.42808 0.52458 -3.02521
ASP_116 -3.76017 0.24837 6.51575 -0.09632 0.01518 0.26141 2.534 -2.63261 -0.0242 -0.12451 -4.21244 -0.51943 0 0 0 -0.39485 0 0.13446 0.42138 0 3.25918 0.13199 0 -2.3716 -0.35407 0.58009 -0.38838
LEU_117 -5.13223 0.92086 3.02175 -0.71615 0.45106 0.27129 1.44548 -2.06194 -0.02228 -0.0897 0.27922 0.15043 0 0 0 0 0 -0.08984 0.02224 1.02296 0 -0.21406 0 0.18072 -0.17605 0.55512 -0.18111
ASP_118 -2.39651 0.16923 2.4396 -0.11851 0.01004 0.36575 0.3008 -1.17186 -0 -0 -0.19197 -0.56991 0 0 0 0 0 -0.113 0.0303 0 1.76813 -0.00882 0 -2.3716 -0.19571 0.40451 -1.64954
ILE_119 -6.16308 0.70174 4.30696 -0.64938 0.38784 0.15275 2.30322 -2.19287 -0.01548 -0.12219 -2.46604 0.03807 0 0 0 0 0 -0.04534 0.0676 0.8441 0 -0.5253 0 0.73287 -0.05798 0.50197 -2.20056
MET_120 -10.9269 1.49368 5.69715 -0.39736 0.15231 0.1706 3.10057 -3.1456 -0 -0 -1.13191 -0.43298 0 0 0 0 0 -0.04615 0.07695 1.61745 0 0.19784 0 0.60916 0.80183 0.88645 -1.27693
LEU_121 -5.86161 0.98938 3.75025 -0.50858 0.24123 0.14401 2.19614 -2.2674 -0 -0 -0.6339 0.13494 0 0 0 0 0 0.02748 0.01414 0.12698 0 -0.13952 0 0.18072 0.47211 0.77203 -0.36159
GLY_122 -2.8232 0.38104 2.37951 -5e-05 0 0 1.24817 -1.39261 -0.00994 -0.09453 -0.56854 -0.44356 0 0 0 0 0 -0.13022 0 0 0 0.34292 0 0.83697 -0.16464 0.32487 -0.11381
ASN_123 -5.58277 0.89138 5.08647 -0.32685 0.0383 0.68199 1.91675 -2.65226 -0.01122 -0.11298 -1.96069 -0.60639 0 0 -0.60729 0 0 -0.05762 0.28584 0 2.4713 -0.65298 0 -0.93687 -0.07832 0.27756 -1.93667
LYS_124 -4.23751 0.64522 3.3037 -0.37448 0.03745 0.17919 1.18713 -1.54957 -0 -0 -0.54481 0.08224 0 0 0 0 0 -0.05341 0.06331 1.57097 0 0.07576 0 -1.5107 -0.29499 0.44206 -0.97843
LYS_125 -2.05966 0.14782 1.99875 -0.3275 0.06057 0.2043 0.37151 -0.78341 -0 -0 -0.00838 -0.37029 0 0 0 0 0 -0.08444 0.00895 1.52351 0 -0.0736 0 -1.5107 -0.23373 0.37361 -0.76271
LYS_126 -3.91088 0.43367 4.10264 -0.45473 0.10137 0.24494 1.02399 -1.78385 -0 -0 -0.78694 -0.02856 0 0 0 0 0 -0.00069 0.00598 1.81439 0 0.04897 0 -1.5107 -0.17481 0.35284 -0.52238
LYS_127 -2.64027 0.06303 4.18296 -0.41493 0.05958 0.21364 1.77559 -1.62573 -0 -0 -3.00157 0.5508 0 0 -0.60729 -0.57523 0 -0.0372 0.05539 1.92911 0 0.0015 0 -1.5107 -0.35279 0.35173 -1.58238
LYS_128 -4.02868 0.14798 7.0118 -0.42715 0.11589 0.14233 2.56275 -2.51957 -0 -0 -6.64241 0.16777 0 0 0 -1.18911 0 9e-05 0.11912 3.03283 0 -0.0526 0 -1.5107 -0.49827 0.31446 -3.25348
LYS_129 -3.26337 0.37226 3.94596 -0.30438 0.02554 0.11016 1.96565 -1.63449 -0.01037 -0.16738 -3.71516 -0.01074 0 0 0 -0.83128 0 0.03898 0.28628 2.08969 0 0.2193 0 -1.5107 -0.09282 0.41604 -2.07081
ASN_130 -1.98558 0.18729 2.536 -0.34972 0.06774 0.67697 1.09459 -1.12359 -0.00573 -0.09966 -1.73154 -0.74492 0 0 -0.46974 0 0 -0.01035 0.00932 0 1.83609 -0.52327 0 -0.93687 0.13918 0.49751 -0.93628
VAL_131 -5.33169 0.48698 2.19571 -0.26575 0.16402 0.05403 1.36459 -1.7129 -0 -0 -1.10209 -0.26513 0 0 0 0 0 -0.06144 0.00162 0.34498 0 -0.80296 0 1.9342 -0.16793 0.35481 -2.80895
LYS_132 -5.59955 0.30701 5.04722 -0.48473 0.14614 0.32473 1.37752 -1.88223 -0 -0 -2.90692 -0.0118 0 0 0 -0.25909 0 0.10441 0.06707 2.38527 0 0.01606 0 -1.5107 -0.26907 0.3051 -2.84357
PHE_133 -7.31897 1.09887 2.77012 -0.77494 0.14069 0.07923 1.6688 -1.7638 -0 -0 -0.17851 -0.45493 0 0 0 0 0 -0.05982 0.12342 0 2.81994 -0.13131 0 1.0402 0.16851 1.04173 0.26923
PRO_134 -5.45876 0.86336 2.57292 -0.18679 0.00116 0.12781 1.01919 -1.1813 -0.001 -0.01697 -0.64052 0.07136 0 0 0 0 0 0.00675 0.0007 0.53687 0 -0.90048 0 -2.4119 -0.04259 1.09791 -4.5423
ASP_135 -4.4472 0.43605 6.46987 -0.12385 0.02204 0.37584 3.27699 -2.73193 -0.00698 -0.06414 -4.67067 -1.35486 0 0 -1.53226 0 0 0.05481 0.01191 0 3.95602 0.0716 0 -2.3716 -0.32883 0.43361 -2.52359
GLU_136 -3.82934 0.37832 4.47243 -0.34676 0.09794 0.41937 1.98666 -2.05242 -0 -0 -2.33151 -0.63231 0 0 -0.55775 0 0 -0.01491 0.00138 0 2.96643 -0.08811 0 -2.7348 -0.09161 0.34417 -2.01282
ASP_137 -3.74726 0.23948 4.71325 -0.10907 0.0082 0.33082 1.62984 -2.11558 -0 -0 -1.01097 -0.34218 0 0 0 0 0 -0.01241 9e-05 0 1.72227 0.22558 0 -2.3716 -0.15534 0.2654 -0.72948
GLU_138 -6.21472 0.29302 7.95976 -0.2008 0.02888 0.27737 3.42066 -3.36501 -0.01403 -0.14479 -4.61962 -0.52478 0 0 -0.97451 0 0 0.07597 0.03447 0 3.18805 -0.29273 0 -2.7348 -0.42392 0.20023 -4.0313
ILE_139 -7.18178 0.64449 6.28233 -0.50355 0.37105 0.10246 2.73162 -3.1714 -0 -0 -2.18937 -0.00254 0 0 0 0 0 -0.0674 0.0528 0.498 0 -0.46109 0 0.73287 -0.25996 0.3546 -2.06689
LEU_140 -5.35418 0.25262 5.65116 -0.47204 0.21244 0.10759 2.47124 -2.69913 -0.00598 -0.04717 -2.05289 0.22509 0 0 0 0 0 0.05117 0.05945 0.3994 0 -0.25939 0 0.18072 -0.10348 0.42912 -0.95427
GLU_141 -4.69916 0.22287 5.82856 -0.21536 0.02765 0.30225 2.58744 -2.73959 -0.02965 -0.32007 -1.93157 -0.60718 0 0 0 0 0 0.00948 0.01189 0 3.01784 -0.24539 0 -2.7348 -0.40155 0.29925 -1.6171
LYS_142 -5.60384 0.29823 8.28176 -0.44869 0.05277 0.25595 3.60301 -3.61151 -0.00119 -0.00448 -4.53911 0.10379 0 0 0 -0.49205 0 0.03488 0.11295 2.60546 0 0.03523 0 -1.5107 -0.41862 0.29446 -0.95171
ASP_143 -3.21602 0.10178 4.31994 -0.10613 0.00701 0.32182 1.42316 -1.99939 -0 -0 -0.74169 -0.35018 0 0 0 0 0 0.05891 0.01087 0 1.69457 0.19005 0 -2.3716 -0.30961 0.36138 -0.60513
GLU_144 -3.00279 0.12265 3.9064 -0.22302 0.03109 0.32376 1.4685 -1.77469 -0.01324 -0.13701 -0.67263 -0.60741 0 0 0 0 0 -0.04611 0.00577 0 3.06813 -0.34345 0 -2.7348 -0.36728 0.38617 -0.60997
ALA_145 -3.59514 0.13668 3.04145 -0.02336 0 0 2.16555 -1.94037 -0.00119 -0.00448 -1.34087 -0.14657 0 0 0 0 0 -0.02291 0 0 0 -0.19302 0 1.8394 -0.57729 0.37635 -0.28575
LEU_146 -3.8642 0.16762 4.87042 -0.46593 0.22349 0.07905 1.8157 -2.09067 -0.03298 -0.14517 -3.08329 0.33227 0 0 -0.58358 0 0 0.0787 0.07659 0.39903 0 -0.08772 0 0.18072 -0.24892 0.26686 -2.112
GLU_147 -1.96248 0.25293 2.51267 -0.49121 0.26132 1.57641 0.35085 -1.07792 -0 -0 -0.27971 -2.52537 0 0 0 0 0 -0.09718 0.01271 0 4.45105 -0.05501 0 -2.7348 -0.16275 0.28651 0.31803
ASP_148 -1.85396 0.36876 3.31079 -0.12311 0.04068 0.39607 0.83446 -1.37347 -0 -0 -2.54427 -0.66982 0 0 0 0 0 0.11503 0.01235 0 2.03207 -0.10514 0 -2.3716 -0.1494 0.49264 -1.58791
GLU_149 -3.97815 0.26059 5.24773 -0.22023 0.03315 0.3236 1.80441 -2.1878 -0.00526 -0.0242 -2.32655 -0.60425 0 0 -0.58358 0 0 -0.02963 0.02283 0 3.02978 -0.21638 0 -2.7348 0.01336 0.40093 -1.77444
ASP_150 -3.39785 0.22256 5.34648 -0.11058 0.00773 0.31072 2.1012 -2.25337 -0.03681 -0.19028 -1.53121 -0.30635 0 0 0 -0.49205 0 0.02031 0.00018 0 1.85568 0.05763 0 -2.3716 -0.36893 0.24368 -0.89287
ASN_151 -1.21285 0.06286 1.35477 -0.18012 0.02779 0.27355 0.15669 -0.58025 -0 -0 0.39802 -0.32914 0 0 0 0 0 -0.02931 1e-05 0 1.47587 0.06776 0 -0.93687 -0.28856 0.19658 0.45679
LYS_152 -4.02778 0.22274 5.04111 -0.3434 0.04567 0.18739 2.22141 -2.04287 -0.00672 -0.03104 -1.23933 0.02343 0 0 -0.46974 0 0 0.00095 0.12983 2.44795 0 0.01073 0 -1.5107 -0.09915 0.1715 0.73198
LYS_153 -1.4723 0.28156 2.98474 -0.35766 0.04207 0.2011 0.53328 -1.18218 -0 -0 -2.72865 0.12152 0 0 0 0 0 -0.05528 0.04205 2.28554 0 -0.11736 0 -1.5107 -0.33797 0.26077 -1.00947
ASP_154 -3.31126 0.12615 4.78642 -0.10479 0.00672 0.29651 1.89616 -1.9675 -0 -0 -3.92082 -0.43075 0 0 0 -0.83128 0 0.07612 0.01121 0 2.7966 0.20602 0 -2.3716 -0.23585 0.24072 -2.7312
ASP_155 -1.89534 0.21034 2.74479 -0.106 0.00653 0.30836 1.16484 -1.21752 -0 -0 -1.89334 -1.10473 0 0 -0.83906 0 0 -0.02995 0.00183 0 2.37128 -0.37757 0 -2.3716 -0.09409 0.27832 -2.8429
GLY_156 -2.70093 0.27368 1.64174 -0.00027 0 0 0.77774 -1.02379 -0 -0 -1.39495 -0.18821 0 0 -0.83906 0 0 -0.09678 0 0 0 -0.45132 0 0.83697 -0.15397 0.23244 -3.08673
ILE_157 -7.44477 1.23531 2.70892 -0.47932 0.39336 0.10627 1.15121 -2.08152 -0 -0 0.1088 -0.00841 0 0 0 0 0 -0.05006 0.09687 0.33603 0 -0.75502 0 0.73287 -0.21994 0.42167 -3.74774
SER_158 -3.53335 0.221 3.38068 -0.02755 2e-05 0.02251 1.59298 -1.75287 -0 -0 -2.11259 -0.28093 0 0 0 0 0 -0.05153 0.00619 0.43752 0 0.04035 0.60125 -0.77834 -0.45571 0.46508 -2.22528
PHE_159 -5.43988 0.55283 1.84429 -0.54434 0.03508 0.19764 0.88038 -1.31342 -0 -0 -0.27138 0.25131 0 0 0 0 0 0.0467 0.06659 0 2.30332 -0.03614 0 1.0402 -0.4857 0.40884 -0.4637
SER_160 -5.12042 0.46477 4.91084 -0.02831 0 0.04472 2.60768 -2.26821 -0.01548 -0.12219 -2.84748 -0.83142 0 0 0 -0.29597 0 0.0498 0.04805 0.85676 0 0.03639 0.6092 -0.77834 -0.49676 0.48316 -2.69322
ASN_161 -2.07849 0.02849 2.04204 -0.47139 0.16906 0.94523 0.5669 -1.04823 -0 -0 -0.13975 -1.6153 0 0 0 0 0 -0.01283 0.0455 0 3.11999 -0.53065 0 -0.93687 -0.18274 0.3499 0.25085
GLN:CtermProteinFull_162 -2.3819 0.16154 2.94909 -0.68865 0.12682 0.91928 1.18805 -1.28718 -0 -0 -1.63352 -0.4728 0 0 0 -0.29597 0 0 0.31288 0 2.84025 0 0 -0.18838 0.08735 0.30256 1.93941
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 511 DOMAINID 741 MODEL 3 T1023s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 84.076
ATOM      1  N   MET A   1      42.314  -5.307 -18.280  1.00  3.890          N  
ATOM      2  CA  MET A   1      42.053  -6.735 -18.138  1.00  3.890          C  
ATOM      3  C   MET A   1      40.565  -7.018 -18.192  1.00  3.890          C  
ATOM      4  O   MET A   1      39.836  -6.688 -17.255  1.00  3.890          O  
ATOM      5  CB  MET A   1      42.642  -7.257 -16.828  1.00  5.450          C  
ATOM      6  CG  MET A   1      42.436  -8.756 -16.595  1.00  5.450          C  
ATOM      7  SD  MET A   1      43.266  -9.791 -17.834  1.00  5.450          S  
ATOM      8  CE  MET A   1      44.997  -9.655 -17.379  1.00  5.450          C  
ATOM      9 1H   MET A   1      43.311  -5.143 -18.293  1.00  4.670          H  
ATOM     10 2H   MET A   1      41.906  -4.978 -19.144  1.00  4.670          H  
ATOM     11 3H   MET A   1      41.900  -4.809 -17.504  1.00  4.670          H  
ATOM     12  HA  MET A   1      42.520  -7.257 -18.972  1.00  4.670          H  
ATOM     13 1HB  MET A   1      43.702  -7.037 -16.789  1.00  6.540          H  
ATOM     14 2HB  MET A   1      42.173  -6.735 -15.993  1.00  6.540          H  
ATOM     15 1HG  MET A   1      42.822  -9.023 -15.613  1.00  6.540          H  
ATOM     16 2HG  MET A   1      41.365  -8.996 -16.609  1.00  6.540          H  
ATOM     17 1HE  MET A   1      45.598 -10.254 -18.064  1.00  6.540          H  
ATOM     18 2HE  MET A   1      45.321  -8.619 -17.436  1.00  6.540          H  
ATOM     19 3HE  MET A   1      45.137 -10.023 -16.362  1.00  6.540          H  
ATOM     20  N   SER A   2      40.126  -7.609 -19.298  1.00  3.890          N  
ATOM     21  CA  SER A   2      38.720  -7.936 -19.525  1.00  3.890          C  
ATOM     22  C   SER A   2      38.204  -8.951 -18.511  1.00  3.890          C  
ATOM     23  O   SER A   2      38.905  -9.906 -18.162  1.00  3.890          O  
ATOM     24  CB  SER A   2      38.555  -8.517 -20.919  1.00  5.450          C  
ATOM     25  OG  SER A   2      38.928  -7.591 -21.912  1.00  5.450          O  
ATOM     26  H   SER A   2      40.780  -7.852 -20.029  1.00  4.670          H  
ATOM     27  HA  SER A   2      38.122  -7.025 -19.434  1.00  4.670          H  
ATOM     28 1HB  SER A   2      39.160  -9.418 -21.008  1.00  6.540          H  
ATOM     29 2HB  SER A   2      37.512  -8.809 -21.060  1.00  6.540          H  
ATOM     30  HG  SER A   2      38.772  -8.031 -22.754  1.00  6.540          H  
ATOM     31  N   GLY A   3      36.949  -8.788 -18.106  1.00  3.890          N  
ATOM     32  CA  GLY A   3      36.281  -9.710 -17.201  1.00  3.890          C  
ATOM     33  C   GLY A   3      35.571 -10.817 -17.968  1.00  3.890          C  
ATOM     34  O   GLY A   3      35.861 -11.060 -19.141  1.00  3.890          O  
ATOM     35  H   GLY A   3      36.431  -7.962 -18.414  1.00  4.670          H  
ATOM     36 1HA  GLY A   3      37.007 -10.142 -16.512  1.00  4.670          H  
ATOM     37 2HA  GLY A   3      35.555  -9.156 -16.606  1.00  4.670          H  
ATOM     38  N   ASP A   4      34.644 -11.501 -17.301  1.00  3.890          N  
ATOM     39  CA  ASP A   4      33.936 -12.627 -17.902  1.00  3.890          C  
ATOM     40  C   ASP A   4      33.137 -12.267 -19.150  1.00  3.890          C  
ATOM     41  O   ASP A   4      32.411 -11.262 -19.192  1.00  3.890          O  
ATOM     42  CB  ASP A   4      32.993 -13.269 -16.887  1.00  5.450          C  
ATOM     43  CG  ASP A   4      33.707 -14.055 -15.793  1.00  5.450          C  
ATOM     44  OD1 ASP A   4      34.892 -14.318 -15.910  1.00  5.450          O  
ATOM     45  OD2 ASP A   4      33.066 -14.379 -14.836  1.00  5.450          O  
ATOM     46  H   ASP A   4      34.449 -11.251 -16.342  1.00  4.670          H  
ATOM     47  HA  ASP A   4      34.678 -13.373 -18.193  1.00  4.670          H  
ATOM     48 1HB  ASP A   4      32.379 -12.502 -16.420  1.00  6.540          H  
ATOM     49 2HB  ASP A   4      32.320 -13.935 -17.414  1.00  6.540          H  
ATOM     50  N   GLU A   5      33.195 -13.174 -20.118  1.00  3.890          N  
ATOM     51  CA  GLU A   5      32.490 -13.097 -21.400  1.00  3.890          C  
ATOM     52  C   GLU A   5      31.018 -13.433 -21.187  1.00  3.890          C  
ATOM     53  O   GLU A   5      30.696 -14.128 -20.222  1.00  3.890          O  
ATOM     54  CB  GLU A   5      33.130 -14.079 -22.387  1.00  5.450          C  
ATOM     55  CG  GLU A   5      34.592 -13.750 -22.730  1.00  5.450          C  
ATOM     56  CD  GLU A   5      35.230 -14.752 -23.648  1.00  5.450          C  
ATOM     57  OE1 GLU A   5      34.640 -15.775 -23.864  1.00  5.450          O  
ATOM     58  OE2 GLU A   5      36.308 -14.496 -24.126  1.00  5.450          O  
ATOM     59  H   GLU A   5      33.814 -13.961 -19.964  1.00  4.670          H  
ATOM     60  HA  GLU A   5      32.565 -12.081 -21.795  1.00  4.670          H  
ATOM     61 1HB  GLU A   5      33.093 -15.086 -21.984  1.00  6.540          H  
ATOM     62 2HB  GLU A   5      32.557 -14.077 -23.315  1.00  6.540          H  
ATOM     63 1HG  GLU A   5      34.624 -12.766 -23.202  1.00  6.540          H  
ATOM     64 2HG  GLU A   5      35.167 -13.692 -21.806  1.00  6.540          H  
ATOM     65  N   MET A   6      30.127 -13.021 -22.115  1.00  3.890          N  
ATOM     66  CA  MET A   6      28.663 -13.273 -22.005  1.00  3.890          C  
ATOM     67  C   MET A   6      28.266 -14.751 -21.949  1.00  3.890          C  
ATOM     68  O   MET A   6      27.122 -15.092 -21.646  1.00  3.890          O  
ATOM     69  CB  MET A   6      27.912 -12.580 -23.135  1.00  5.450          C  
ATOM     70  CG  MET A   6      27.854 -11.053 -23.022  1.00  5.450          C  
ATOM     71  SD  MET A   6      27.038 -10.471 -21.522  1.00  5.450          S  
ATOM     72  CE  MET A   6      25.346 -11.014 -21.763  1.00  5.450          C  
ATOM     73  H   MET A   6      30.467 -12.469 -22.924  1.00  4.670          H  
ATOM     74  HA  MET A   6      28.329 -12.832 -21.067  1.00  4.670          H  
ATOM     75 1HB  MET A   6      28.416 -12.804 -24.076  1.00  6.540          H  
ATOM     76 2HB  MET A   6      26.907 -12.979 -23.212  1.00  6.540          H  
ATOM     77 1HG  MET A   6      28.865 -10.665 -23.010  1.00  6.540          H  
ATOM     78 2HG  MET A   6      27.348 -10.635 -23.889  1.00  6.540          H  
ATOM     79 1HE  MET A   6      24.743 -10.700 -20.912  1.00  6.540          H  
ATOM     80 2HE  MET A   6      24.943 -10.578 -22.675  1.00  6.540          H  
ATOM     81 3HE  MET A   6      25.312 -12.101 -21.837  1.00  6.540          H  
ATOM     82  N   ILE A   7      29.219 -15.600 -22.280  1.00  3.890          N  
ATOM     83  CA  ILE A   7      29.152 -17.048 -22.236  1.00  3.890          C  
ATOM     84  C   ILE A   7      28.937 -17.528 -20.800  1.00  3.890          C  
ATOM     85  O   ILE A   7      28.270 -18.535 -20.553  1.00  3.890          O  
ATOM     86  CB  ILE A   7      30.446 -17.654 -22.818  1.00  5.450          C  
ATOM     87  CG1 ILE A   7      30.492 -17.359 -24.338  1.00  5.450          C  
ATOM     88  CG2 ILE A   7      30.547 -19.172 -22.515  1.00  5.450          C  
ATOM     89  CD1 ILE A   7      31.836 -17.632 -24.992  1.00  5.450          C  
ATOM     90  H   ILE A   7      30.095 -15.173 -22.540  1.00  4.670          H  
ATOM     91  HA  ILE A   7      28.304 -17.376 -22.839  1.00  4.670          H  
ATOM     92  HB  ILE A   7      31.304 -17.151 -22.368  1.00  6.540          H  
ATOM     93 1HG1 ILE A   7      29.740 -17.969 -24.832  1.00  6.540          H  
ATOM     94 2HG1 ILE A   7      30.247 -16.310 -24.501  1.00  6.540          H  
ATOM     95 1HG2 ILE A   7      31.463 -19.564 -22.923  1.00  6.540          H  
ATOM     96 2HG2 ILE A   7      30.547 -19.356 -21.447  1.00  6.540          H  
ATOM     97 3HG2 ILE A   7      29.712 -19.697 -22.961  1.00  6.540          H  
ATOM     98 1HD1 ILE A   7      31.776 -17.393 -26.052  1.00  6.540          H  
ATOM     99 2HD1 ILE A   7      32.601 -17.005 -24.526  1.00  6.540          H  
ATOM    100 3HD1 ILE A   7      32.124 -18.668 -24.886  1.00  6.540          H  
ATOM    101  N   PHE A   8      29.617 -16.875 -19.862  1.00  3.890          N  
ATOM    102  CA  PHE A   8      29.615 -17.250 -18.466  1.00  3.890          C  
ATOM    103  C   PHE A   8      28.457 -16.663 -17.682  1.00  3.890          C  
ATOM    104  O   PHE A   8      28.312 -15.446 -17.572  1.00  3.890          O  
ATOM    105  CB  PHE A   8      30.888 -16.709 -17.826  1.00  5.450          C  
ATOM    106  CG  PHE A   8      32.161 -17.343 -18.277  1.00  5.450          C  
ATOM    107  CD1 PHE A   8      32.751 -16.947 -19.472  1.00  5.450          C  
ATOM    108  CD2 PHE A   8      32.803 -18.290 -17.498  1.00  5.450          C  
ATOM    109  CE1 PHE A   8      33.936 -17.493 -19.889  1.00  5.450          C  
ATOM    110  CE2 PHE A   8      33.996 -18.834 -17.900  1.00  5.450          C  
ATOM    111  CZ  PHE A   8      34.564 -18.439 -19.101  1.00  5.450          C  
ATOM    112  H   PHE A   8      30.129 -16.026 -20.106  1.00  4.670          H  
ATOM    113  HA  PHE A   8      29.579 -18.338 -18.397  1.00  4.670          H  
ATOM    114 1HB  PHE A   8      30.948 -15.648 -18.045  1.00  6.540          H  
ATOM    115 2HB  PHE A   8      30.817 -16.805 -16.743  1.00  6.540          H  
ATOM    116  HD1 PHE A   8      32.260 -16.196 -20.080  1.00  6.540          H  
ATOM    117  HD2 PHE A   8      32.362 -18.593 -16.555  1.00  6.540          H  
ATOM    118  HE1 PHE A   8      34.383 -17.177 -20.841  1.00  6.540          H  
ATOM    119  HE2 PHE A   8      34.496 -19.580 -17.276  1.00  6.540          H  
ATOM    120  HZ  PHE A   8      35.509 -18.876 -19.424  1.00  6.540          H  
ATOM    121  N   ASP A   9      27.655 -17.526 -17.078  1.00  3.890          N  
ATOM    122  CA  ASP A   9      26.570 -17.066 -16.233  1.00  3.890          C  
ATOM    123  C   ASP A   9      27.237 -16.255 -15.131  1.00  3.890          C  
ATOM    124  O   ASP A   9      28.261 -16.713 -14.623  1.00  3.890          O  
ATOM    125  CB  ASP A   9      25.809 -18.244 -15.601  1.00  5.450          C  
ATOM    126  CG  ASP A   9      24.552 -17.817 -14.796  1.00  5.450          C  
ATOM    127  OD1 ASP A   9      24.707 -17.234 -13.708  1.00  5.450          O  
ATOM    128  OD2 ASP A   9      23.465 -18.059 -15.262  1.00  5.450          O  
ATOM    129  H   ASP A   9      27.799 -18.516 -17.222  1.00  4.670          H  
ATOM    130  HA  ASP A   9      25.890 -16.465 -16.830  1.00  4.670          H  
ATOM    131 1HB  ASP A   9      25.494 -18.929 -16.391  1.00  6.540          H  
ATOM    132 2HB  ASP A   9      26.477 -18.800 -14.939  1.00  6.540          H  
ATOM    133  N   PRO A  10      26.717 -15.088 -14.689  1.00  3.890          N  
ATOM    134  CA  PRO A  10      27.297 -14.281 -13.619  1.00  3.890          C  
ATOM    135  C   PRO A  10      27.686 -15.137 -12.409  1.00  3.890          C  
ATOM    136  O   PRO A  10      28.690 -14.845 -11.744  1.00  3.890          O  
ATOM    137  CB  PRO A  10      26.154 -13.309 -13.303  1.00  5.830          C  
ATOM    138  CG  PRO A  10      25.445 -13.132 -14.641  1.00  5.830          C  
ATOM    139  CD  PRO A  10      25.495 -14.502 -15.298  1.00  5.830          C  
ATOM    140  HA  PRO A  10      28.173 -13.748 -14.010  1.00  4.670          H  
ATOM    141 1HB  PRO A  10      25.501 -13.732 -12.522  1.00  7.000          H  
ATOM    142 2HB  PRO A  10      26.563 -12.369 -12.905  1.00  7.000          H  
ATOM    143 1HG  PRO A  10      24.414 -12.776 -14.480  1.00  7.000          H  
ATOM    144 2HG  PRO A  10      25.956 -12.363 -15.240  1.00  7.000          H  
ATOM    145 1HD  PRO A  10      24.598 -15.082 -15.048  1.00  7.000          H  
ATOM    146 2HD  PRO A  10      25.624 -14.360 -16.382  1.00  7.000          H  
ATOM    147  N   THR A  11      26.928 -16.218 -12.131  1.00  3.890          N  
ATOM    148  CA  THR A  11      27.226 -17.143 -11.037  1.00  3.890          C  
ATOM    149  C   THR A  11      28.725 -17.469 -10.960  1.00  3.890          C  
ATOM    150  O   THR A  11      29.313 -17.535  -9.871  1.00  3.890          O  
ATOM    151  CB  THR A  11      26.435 -18.465 -11.204  1.00  5.450          C  
ATOM    152  OG1 THR A  11      25.024 -18.199 -11.183  1.00  5.450          O  
ATOM    153  CG2 THR A  11      26.774 -19.425 -10.079  1.00  5.450          C  
ATOM    154  H   THR A  11      26.087 -16.445 -12.685  1.00  4.670          H  
ATOM    155  HA  THR A  11      26.929 -16.672 -10.100  1.00  4.670          H  
ATOM    156  HB  THR A  11      26.691 -18.923 -12.161  1.00  6.540          H  
ATOM    157  HG1 THR A  11      24.761 -17.805 -12.047  1.00  6.540          H  
ATOM    158 1HG2 THR A  11      26.211 -20.346 -10.212  1.00  6.540          H  
ATOM    159 2HG2 THR A  11      27.827 -19.648 -10.099  1.00  6.540          H  
ATOM    160 3HG2 THR A  11      26.516 -18.975  -9.124  1.00  6.540          H  
ATOM    161  N   MET A  12      29.337 -17.684 -12.134  1.00  3.890          N  
ATOM    162  CA  MET A  12      30.707 -18.133 -12.297  1.00  3.890          C  
ATOM    163  C   MET A  12      31.736 -17.242 -11.653  1.00  3.890          C  
ATOM    164  O   MET A  12      32.768 -17.736 -11.194  1.00  3.890          O  
ATOM    165  CB  MET A  12      31.011 -18.302 -13.782  1.00  5.450          C  
ATOM    166  CG  MET A  12      30.239 -19.433 -14.464  1.00  5.450          C  
ATOM    167  SD  MET A  12      30.612 -21.054 -13.746  1.00  5.450          S  
ATOM    168  CE  MET A  12      29.224 -21.391 -12.644  1.00  5.450          C  
ATOM    169  H   MET A  12      28.798 -17.526 -12.991  1.00  4.670          H  
ATOM    170  HA  MET A  12      30.804 -19.098 -11.821  1.00  4.670          H  
ATOM    171 1HB  MET A  12      30.760 -17.374 -14.303  1.00  6.540          H  
ATOM    172 2HB  MET A  12      32.070 -18.472 -13.926  1.00  6.540          H  
ATOM    173 1HG  MET A  12      29.172 -19.245 -14.359  1.00  6.540          H  
ATOM    174 2HG  MET A  12      30.472 -19.458 -15.523  1.00  6.540          H  
ATOM    175 1HE  MET A  12      29.376 -22.365 -12.171  1.00  6.540          H  
ATOM    176 2HE  MET A  12      29.148 -20.633 -11.881  1.00  6.540          H  
ATOM    177 3HE  MET A  12      28.300 -21.410 -13.220  1.00  6.540          H  
ATOM    178  N   SER A  13      31.442 -15.964 -11.473  1.00  3.890          N  
ATOM    179  CA  SER A  13      32.420 -15.060 -10.894  1.00  3.890          C  
ATOM    180  C   SER A  13      32.879 -15.487  -9.489  1.00  3.890          C  
ATOM    181  O   SER A  13      33.969 -15.105  -9.056  1.00  3.890          O  
ATOM    182  CB  SER A  13      31.835 -13.659 -10.854  1.00  5.450          C  
ATOM    183  OG  SER A  13      30.726 -13.595  -9.994  1.00  5.450          O  
ATOM    184  H   SER A  13      30.548 -15.590 -11.793  1.00  4.670          H  
ATOM    185  HA  SER A  13      33.291 -15.046 -11.551  1.00  4.670          H  
ATOM    186 1HB  SER A  13      32.600 -12.964 -10.515  1.00  6.540          H  
ATOM    187 2HB  SER A  13      31.539 -13.358 -11.860  1.00  6.540          H  
ATOM    188  HG  SER A  13      29.969 -13.960 -10.505  1.00  6.540          H  
ATOM    189  N   LYS A  14      32.074 -16.296  -8.784  1.00  3.890          N  
ATOM    190  CA  LYS A  14      32.437 -16.784  -7.457  1.00  3.890          C  
ATOM    191  C   LYS A  14      32.574 -18.314  -7.407  1.00  3.890          C  
ATOM    192  O   LYS A  14      32.734 -18.886  -6.324  1.00  3.890          O  
ATOM    193  CB  LYS A  14      31.408 -16.318  -6.428  1.00  5.450          C  
ATOM    194  CG  LYS A  14      31.343 -14.807  -6.263  1.00  5.450          C  
ATOM    195  CD  LYS A  14      30.333 -14.403  -5.197  1.00  5.450          C  
ATOM    196  CE  LYS A  14      30.275 -12.887  -5.034  1.00  5.450          C  
ATOM    197  NZ  LYS A  14      29.270 -12.474  -4.009  1.00  5.450          N  
ATOM    198  H   LYS A  14      31.171 -16.573  -9.185  1.00  4.670          H  
ATOM    199  HA  LYS A  14      33.404 -16.361  -7.189  1.00  4.670          H  
ATOM    200 1HB  LYS A  14      30.419 -16.672  -6.727  1.00  6.540          H  
ATOM    201 2HB  LYS A  14      31.637 -16.759  -5.459  1.00  6.540          H  
ATOM    202 1HG  LYS A  14      32.330 -14.433  -5.991  1.00  6.540          H  
ATOM    203 2HG  LYS A  14      31.056 -14.357  -7.216  1.00  6.540          H  
ATOM    204 1HD  LYS A  14      29.344 -14.767  -5.481  1.00  6.540          H  
ATOM    205 2HD  LYS A  14      30.609 -14.854  -4.245  1.00  6.540          H  
ATOM    206 1HE  LYS A  14      31.256 -12.525  -4.732  1.00  6.540          H  
ATOM    207 2HE  LYS A  14      30.010 -12.436  -5.990  1.00  6.540          H  
ATOM    208 1HZ  LYS A  14      29.263 -11.467  -3.931  1.00  6.540          H  
ATOM    209 2HZ  LYS A  14      28.352 -12.796  -4.284  1.00  6.540          H  
ATOM    210 3HZ  LYS A  14      29.513 -12.878  -3.115  1.00  6.540          H  
ATOM    211  N   LYS A  15      32.437 -18.975  -8.563  1.00  3.890          N  
ATOM    212  CA  LYS A  15      32.436 -20.441  -8.638  1.00  3.890          C  
ATOM    213  C   LYS A  15      33.483 -21.058  -9.576  1.00  3.890          C  
ATOM    214  O   LYS A  15      33.886 -22.214  -9.372  1.00  3.890          O  
ATOM    215  CB  LYS A  15      31.054 -20.951  -9.070  1.00  5.450          C  
ATOM    216  CG  LYS A  15      29.869 -20.578  -8.156  1.00  5.450          C  
ATOM    217  CD  LYS A  15      29.956 -21.183  -6.757  1.00  5.450          C  
ATOM    218  CE  LYS A  15      28.699 -20.866  -5.951  1.00  5.450          C  
ATOM    219  NZ  LYS A  15      28.760 -21.427  -4.563  1.00  5.450          N  
ATOM    220  H   LYS A  15      32.380 -18.431  -9.417  1.00  4.670          H  
ATOM    221  HA  LYS A  15      32.653 -20.823  -7.643  1.00  4.670          H  
ATOM    222 1HB  LYS A  15      30.832 -20.558 -10.051  1.00  6.540          H  
ATOM    223 2HB  LYS A  15      31.080 -22.034  -9.161  1.00  6.540          H  
ATOM    224 1HG  LYS A  15      29.802 -19.490  -8.078  1.00  6.540          H  
ATOM    225 2HG  LYS A  15      28.961 -20.945  -8.612  1.00  6.540          H  
ATOM    226 1HD  LYS A  15      30.082 -22.263  -6.827  1.00  6.540          H  
ATOM    227 2HD  LYS A  15      30.809 -20.764  -6.227  1.00  6.540          H  
ATOM    228 1HE  LYS A  15      28.584 -19.784  -5.890  1.00  6.540          H  
ATOM    229 2HE  LYS A  15      27.833 -21.284  -6.463  1.00  6.540          H  
ATOM    230 1HZ  LYS A  15      27.911 -21.192  -4.067  1.00  6.540          H  
ATOM    231 2HZ  LYS A  15      28.855 -22.433  -4.607  1.00  6.540          H  
ATOM    232 3HZ  LYS A  15      29.554 -21.036  -4.075  1.00  6.540          H  
ATOM    233  N   LYS A  16      33.864 -20.340 -10.644  1.00  3.890          N  
ATOM    234  CA  LYS A  16      34.758 -20.908 -11.653  1.00  3.890          C  
ATOM    235  C   LYS A  16      36.123 -21.193 -11.053  1.00  3.890          C  
ATOM    236  O   LYS A  16      36.583 -20.473 -10.162  1.00  3.890          O  
ATOM    237  CB  LYS A  16      34.938 -19.970 -12.855  1.00  5.450          C  
ATOM    238  CG  LYS A  16      35.736 -18.686 -12.552  1.00  5.450          C  
ATOM    239  CD  LYS A  16      35.864 -17.772 -13.768  1.00  5.450          C  
ATOM    240  CE  LYS A  16      36.724 -16.558 -13.416  1.00  5.450          C  
ATOM    241  NZ  LYS A  16      36.930 -15.641 -14.567  1.00  5.450          N  
ATOM    242  H   LYS A  16      33.505 -19.399 -10.783  1.00  4.670          H  
ATOM    243  HA  LYS A  16      34.337 -21.850 -12.002  1.00  4.670          H  
ATOM    244 1HB  LYS A  16      35.448 -20.506 -13.655  1.00  6.540          H  
ATOM    245 2HB  LYS A  16      33.960 -19.681 -13.226  1.00  6.540          H  
ATOM    246 1HG  LYS A  16      35.253 -18.137 -11.743  1.00  6.540          H  
ATOM    247 2HG  LYS A  16      36.742 -18.950 -12.229  1.00  6.540          H  
ATOM    248 1HD  LYS A  16      36.312 -18.314 -14.599  1.00  6.540          H  
ATOM    249 2HD  LYS A  16      34.872 -17.420 -14.071  1.00  6.540          H  
ATOM    250 1HE  LYS A  16      36.243 -16.008 -12.609  1.00  6.540          H  
ATOM    251 2HE  LYS A  16      37.696 -16.907 -13.073  1.00  6.540          H  
ATOM    252 1HZ  LYS A  16      37.500 -14.866 -14.279  1.00  6.540          H  
ATOM    253 2HZ  LYS A  16      37.385 -16.128 -15.315  1.00  6.540          H  
ATOM    254 3HZ  LYS A  16      36.037 -15.265 -14.925  1.00  6.540          H  
ATOM    255  N   LYS A  17      36.785 -22.223 -11.568  1.00  3.890          N  
ATOM    256  CA  LYS A  17      38.125 -22.593 -11.135  1.00  3.890          C  
ATOM    257  C   LYS A  17      39.025 -22.823 -12.341  1.00  3.890          C  
ATOM    258  O   LYS A  17      38.547 -23.040 -13.452  1.00  3.890          O  
ATOM    259  CB  LYS A  17      38.097 -23.852 -10.251  1.00  5.450          C  
ATOM    260  CG  LYS A  17      37.252 -23.735  -8.958  1.00  5.450          C  
ATOM    261  CD  LYS A  17      37.866 -22.779  -7.924  1.00  5.450          C  
ATOM    262  CE  LYS A  17      37.027 -22.735  -6.651  1.00  5.450          C  
ATOM    263  NZ  LYS A  17      37.554 -21.741  -5.662  1.00  5.450          N  
ATOM    264  H   LYS A  17      36.338 -22.773 -12.296  1.00  4.670          H  
ATOM    265  HA  LYS A  17      38.551 -21.767 -10.569  1.00  4.670          H  
ATOM    266 1HB  LYS A  17      37.702 -24.692 -10.833  1.00  6.540          H  
ATOM    267 2HB  LYS A  17      39.111 -24.114  -9.957  1.00  6.540          H  
ATOM    268 1HG  LYS A  17      36.254 -23.379  -9.208  1.00  6.540          H  
ATOM    269 2HG  LYS A  17      37.157 -24.720  -8.508  1.00  6.540          H  
ATOM    270 1HD  LYS A  17      38.878 -23.098  -7.678  1.00  6.540          H  
ATOM    271 2HD  LYS A  17      37.906 -21.771  -8.330  1.00  6.540          H  
ATOM    272 1HE  LYS A  17      36.002 -22.462  -6.916  1.00  6.540          H  
ATOM    273 2HE  LYS A  17      37.023 -23.722  -6.193  1.00  6.540          H  
ATOM    274 1HZ  LYS A  17      36.968 -21.741  -4.837  1.00  6.540          H  
ATOM    275 2HZ  LYS A  17      38.499 -21.985  -5.402  1.00  6.540          H  
ATOM    276 3HZ  LYS A  17      37.545 -20.819  -6.080  1.00  6.540          H  
ATOM    277  N   LYS A  18      40.338 -22.792 -12.118  1.00  3.890          N  
ATOM    278  CA  LYS A  18      41.314 -23.068 -13.179  1.00  3.890          C  
ATOM    279  C   LYS A  18      41.636 -24.563 -13.281  1.00  3.890          C  
ATOM    280  O   LYS A  18      42.470 -24.985 -14.083  1.00  3.890          O  
ATOM    281  CB  LYS A  18      42.592 -22.268 -12.940  1.00  5.450          C  
ATOM    282  CG  LYS A  18      42.406 -20.759 -13.051  1.00  5.450          C  
ATOM    283  CD  LYS A  18      43.717 -20.016 -12.815  1.00  5.450          C  
ATOM    284  CE  LYS A  18      43.539 -18.504 -12.941  1.00  5.450          C  
ATOM    285  NZ  LYS A  18      44.812 -17.770 -12.682  1.00  5.450          N  
ATOM    286  H   LYS A  18      40.670 -22.577 -11.188  1.00  4.670          H  
ATOM    287  HA  LYS A  18      40.884 -22.757 -14.132  1.00  4.670          H  
ATOM    288 1HB  LYS A  18      42.983 -22.495 -11.948  1.00  6.540          H  
ATOM    289 2HB  LYS A  18      43.346 -22.568 -13.666  1.00  6.540          H  
ATOM    290 1HG  LYS A  18      42.034 -20.519 -14.048  1.00  6.540          H  
ATOM    291 2HG  LYS A  18      41.668 -20.429 -12.321  1.00  6.540          H  
ATOM    292 1HD  LYS A  18      44.089 -20.247 -11.815  1.00  6.540          H  
ATOM    293 2HD  LYS A  18      44.458 -20.348 -13.543  1.00  6.540          H  
ATOM    294 1HE  LYS A  18      43.193 -18.268 -13.946  1.00  6.540          H  
ATOM    295 2HE  LYS A  18      42.789 -18.172 -12.223  1.00  6.540          H  
ATOM    296 1HZ  LYS A  18      44.654 -16.776 -12.774  1.00  6.540          H  
ATOM    297 2HZ  LYS A  18      45.136 -17.972 -11.746  1.00  6.540          H  
ATOM    298 3HZ  LYS A  18      45.512 -18.061 -13.350  1.00  6.540          H  
ATOM    299  N   LYS A  19      41.001 -25.341 -12.418  1.00  3.890          N  
ATOM    300  CA  LYS A  19      41.163 -26.782 -12.328  1.00  3.890          C  
ATOM    301  C   LYS A  19      39.894 -27.468 -12.812  1.00  3.890          C  
ATOM    302  O   LYS A  19      38.833 -26.847 -12.877  1.00  3.890          O  
ATOM    303  CB  LYS A  19      41.482 -27.192 -10.889  1.00  5.450          C  
ATOM    304  CG  LYS A  19      42.734 -26.521 -10.281  1.00  5.450          C  
ATOM    305  CD  LYS A  19      44.026 -26.913 -11.014  1.00  5.450          C  
ATOM    306  CE  LYS A  19      45.256 -26.332 -10.323  1.00  5.450          C  
ATOM    307  NZ  LYS A  19      46.519 -26.658 -11.056  1.00  5.450          N  
ATOM    308  H   LYS A  19      40.334 -24.895 -11.811  1.00  4.670          H  
ATOM    309  HA  LYS A  19      41.971 -27.095 -12.986  1.00  4.670          H  
ATOM    310 1HB  LYS A  19      40.632 -26.950 -10.250  1.00  6.540          H  
ATOM    311 2HB  LYS A  19      41.621 -28.272 -10.842  1.00  6.540          H  
ATOM    312 1HG  LYS A  19      42.619 -25.438 -10.330  1.00  6.540          H  
ATOM    313 2HG  LYS A  19      42.822 -26.809  -9.234  1.00  6.540          H  
ATOM    314 1HD  LYS A  19      44.114 -27.999 -11.055  1.00  6.540          H  
ATOM    315 2HD  LYS A  19      44.002 -26.525 -12.033  1.00  6.540          H  
ATOM    316 1HE  LYS A  19      45.151 -25.249 -10.267  1.00  6.540          H  
ATOM    317 2HE  LYS A  19      45.321 -26.734  -9.312  1.00  6.540          H  
ATOM    318 1HZ  LYS A  19      47.306 -26.254 -10.567  1.00  6.540          H  
ATOM    319 2HZ  LYS A  19      46.634 -27.661 -11.105  1.00  6.540          H  
ATOM    320 3HZ  LYS A  19      46.474 -26.279 -11.992  1.00  6.540          H  
ATOM    321  N   LYS A  20      40.000 -28.749 -13.148  1.00  3.890          N  
ATOM    322  CA  LYS A  20      38.831 -29.513 -13.564  1.00  3.890          C  
ATOM    323  C   LYS A  20      38.055 -30.003 -12.351  1.00  3.890          C  
ATOM    324  O   LYS A  20      38.643 -30.345 -11.324  1.00  3.890          O  
ATOM    325  CB  LYS A  20      39.249 -30.713 -14.416  1.00  5.450          C  
ATOM    326  CG  LYS A  20      40.014 -30.384 -15.713  1.00  5.450          C  
ATOM    327  CD  LYS A  20      39.142 -29.656 -16.744  1.00  5.450          C  
ATOM    328  CE  LYS A  20      39.885 -29.488 -18.069  1.00  5.450          C  
ATOM    329  NZ  LYS A  20      39.054 -28.789 -19.101  1.00  5.450          N  
ATOM    330  H   LYS A  20      40.899 -29.202 -13.089  1.00  4.670          H  
ATOM    331  HA  LYS A  20      38.169 -28.866 -14.137  1.00  4.670          H  
ATOM    332 1HB  LYS A  20      39.880 -31.372 -13.821  1.00  6.540          H  
ATOM    333 2HB  LYS A  20      38.359 -31.284 -14.689  1.00  6.540          H  
ATOM    334 1HG  LYS A  20      40.869 -29.751 -15.474  1.00  6.540          H  
ATOM    335 2HG  LYS A  20      40.386 -31.309 -16.155  1.00  6.540          H  
ATOM    336 1HD  LYS A  20      38.222 -30.217 -16.917  1.00  6.540          H  
ATOM    337 2HD  LYS A  20      38.879 -28.662 -16.379  1.00  6.540          H  
ATOM    338 1HE  LYS A  20      40.792 -28.911 -17.896  1.00  6.540          H  
ATOM    339 2HE  LYS A  20      40.159 -30.472 -18.447  1.00  6.540          H  
ATOM    340 1HZ  LYS A  20      39.562 -28.695 -19.961  1.00  6.540          H  
ATOM    341 2HZ  LYS A  20      38.213 -29.321 -19.276  1.00  6.540          H  
ATOM    342 3HZ  LYS A  20      38.778 -27.845 -18.787  1.00  6.540          H  
ATOM    343  N   LYS A  21      36.738 -30.082 -12.500  1.00  3.890          N  
ATOM    344  CA  LYS A  21      35.865 -30.602 -11.464  1.00  3.890          C  
ATOM    345  C   LYS A  21      35.325 -31.957 -11.957  1.00  3.890          C  
ATOM    346  O   LYS A  21      35.143 -32.126 -13.163  1.00  3.890          O  
ATOM    347  CB  LYS A  21      34.749 -29.588 -11.204  1.00  5.450          C  
ATOM    348  CG  LYS A  21      35.211 -28.243 -10.668  1.00  5.450          C  
ATOM    349  CD  LYS A  21      34.006 -27.311 -10.450  1.00  5.450          C  
ATOM    350  CE  LYS A  21      34.428 -25.920  -9.938  1.00  5.450          C  
ATOM    351  NZ  LYS A  21      33.248 -24.987  -9.776  1.00  5.450          N  
ATOM    352  H   LYS A  21      36.337 -29.769 -13.373  1.00  4.670          H  
ATOM    353  HA  LYS A  21      36.450 -30.739 -10.557  1.00  4.670          H  
ATOM    354 1HB  LYS A  21      34.188 -29.412 -12.123  1.00  6.540          H  
ATOM    355 2HB  LYS A  21      34.073 -29.967 -10.476  1.00  6.540          H  
ATOM    356 1HG  LYS A  21      35.738 -28.388  -9.724  1.00  6.540          H  
ATOM    357 2HG  LYS A  21      35.901 -27.781 -11.379  1.00  6.540          H  
ATOM    358 1HD  LYS A  21      33.469 -27.178 -11.395  1.00  6.540          H  
ATOM    359 2HD  LYS A  21      33.324 -27.759  -9.729  1.00  6.540          H  
ATOM    360 1HE  LYS A  21      34.926 -26.028  -8.979  1.00  6.540          H  
ATOM    361 2HE  LYS A  21      35.124 -25.476 -10.652  1.00  6.540          H  
ATOM    362 1HZ  LYS A  21      33.557 -24.044  -9.446  1.00  6.540          H  
ATOM    363 2HZ  LYS A  21      32.779 -24.863 -10.693  1.00  6.540          H  
ATOM    364 3HZ  LYS A  21      32.593 -25.366  -9.122  1.00  6.540          H  
ATOM    365  N   PRO A  22      34.984 -32.914 -11.071  1.00  3.890          N  
ATOM    366  CA  PRO A  22      34.501 -34.254 -11.408  1.00  3.890          C  
ATOM    367  C   PRO A  22      33.037 -34.316 -11.836  1.00  3.890          C  
ATOM    368  O   PRO A  22      32.218 -34.954 -11.176  1.00  3.890          O  
ATOM    369  CB  PRO A  22      34.711 -34.995 -10.084  1.00  5.830          C  
ATOM    370  CG  PRO A  22      34.495 -33.934  -9.027  1.00  5.830          C  
ATOM    371  CD  PRO A  22      35.099 -32.669  -9.617  1.00  5.830          C  
ATOM    372  HA  PRO A  22      35.143 -34.674 -12.194  1.00  4.670          H  
ATOM    373 1HB  PRO A  22      34.005 -35.834  -9.998  1.00  7.000          H  
ATOM    374 2HB  PRO A  22      35.722 -35.428 -10.055  1.00  7.000          H  
ATOM    375 1HG  PRO A  22      33.412 -33.830  -8.823  1.00  7.000          H  
ATOM    376 2HG  PRO A  22      34.969 -34.235  -8.080  1.00  7.000          H  
ATOM    377 1HD  PRO A  22      34.508 -31.812  -9.299  1.00  7.000          H  
ATOM    378 2HD  PRO A  22      36.154 -32.592  -9.312  1.00  7.000          H  
ATOM    379  N   PHE A  23      32.725 -33.641 -12.932  1.00  3.890          N  
ATOM    380  CA  PHE A  23      31.359 -33.588 -13.444  1.00  3.890          C  
ATOM    381  C   PHE A  23      31.206 -34.008 -14.898  1.00  3.890          C  
ATOM    382  O   PHE A  23      32.108 -33.844 -15.716  1.00  3.890          O  
ATOM    383  CB  PHE A  23      30.768 -32.197 -13.252  1.00  5.450          C  
ATOM    384  CG  PHE A  23      30.564 -31.839 -11.830  1.00  5.450          C  
ATOM    385  CD1 PHE A  23      31.560 -31.261 -11.114  1.00  5.450          C  
ATOM    386  CD2 PHE A  23      29.352 -32.087 -11.209  1.00  5.450          C  
ATOM    387  CE1 PHE A  23      31.383 -30.927  -9.791  1.00  5.450          C  
ATOM    388  CE2 PHE A  23      29.159 -31.756  -9.892  1.00  5.450          C  
ATOM    389  CZ  PHE A  23      30.180 -31.175  -9.179  1.00  5.450          C  
ATOM    390  H   PHE A  23      33.483 -33.143 -13.407  1.00  4.670          H  
ATOM    391  HA  PHE A  23      30.759 -34.276 -12.848  1.00  4.670          H  
ATOM    392 1HB  PHE A  23      31.430 -31.455 -13.700  1.00  6.540          H  
ATOM    393 2HB  PHE A  23      29.827 -32.133 -13.749  1.00  6.540          H  
ATOM    394  HD1 PHE A  23      32.494 -31.080 -11.612  1.00  6.540          H  
ATOM    395  HD2 PHE A  23      28.544 -32.550 -11.775  1.00  6.540          H  
ATOM    396  HE1 PHE A  23      32.187 -30.470  -9.226  1.00  6.540          H  
ATOM    397  HE2 PHE A  23      28.202 -31.956  -9.410  1.00  6.540          H  
ATOM    398  HZ  PHE A  23      30.033 -30.912  -8.132  1.00  6.540          H  
ATOM    399  N   MET A  24      30.011 -34.512 -15.220  1.00  3.890          N  
ATOM    400  CA  MET A  24      29.624 -34.874 -16.590  1.00  3.890          C  
ATOM    401  C   MET A  24      28.877 -33.724 -17.271  1.00  3.890          C  
ATOM    402  O   MET A  24      28.291 -33.879 -18.342  1.00  3.890          O  
ATOM    403  CB  MET A  24      28.769 -36.135 -16.578  1.00  5.450          C  
ATOM    404  CG  MET A  24      29.486 -37.375 -16.037  1.00  5.450          C  
ATOM    405  SD  MET A  24      30.981 -37.817 -16.971  1.00  5.450          S  
ATOM    406  CE  MET A  24      30.322 -38.399 -18.536  1.00  5.450          C  
ATOM    407  H   MET A  24      29.334 -34.647 -14.481  1.00  4.670          H  
ATOM    408  HA  MET A  24      30.528 -35.061 -17.168  1.00  4.670          H  
ATOM    409 1HB  MET A  24      27.891 -35.965 -15.958  1.00  6.540          H  
ATOM    410 2HB  MET A  24      28.411 -36.342 -17.583  1.00  6.540          H  
ATOM    411 1HG  MET A  24      29.776 -37.197 -15.002  1.00  6.540          H  
ATOM    412 2HG  MET A  24      28.804 -38.226 -16.057  1.00  6.540          H  
ATOM    413 1HE  MET A  24      31.145 -38.704 -19.184  1.00  6.540          H  
ATOM    414 2HE  MET A  24      29.665 -39.253 -18.362  1.00  6.540          H  
ATOM    415 3HE  MET A  24      29.762 -37.603 -19.022  1.00  6.540          H  
ATOM    416  N   LEU A  25      28.872 -32.590 -16.594  1.00  3.890          N  
ATOM    417  CA  LEU A  25      28.219 -31.359 -16.993  1.00  3.890          C  
ATOM    418  C   LEU A  25      29.081 -30.614 -17.991  1.00  3.890          C  
ATOM    419  O   LEU A  25      30.300 -30.779 -18.008  1.00  3.890          O  
ATOM    420  CB  LEU A  25      28.026 -30.480 -15.752  1.00  5.450          C  
ATOM    421  CG  LEU A  25      27.168 -31.070 -14.594  1.00  5.450          C  
ATOM    422  CD1 LEU A  25      27.231 -30.115 -13.409  1.00  5.450          C  
ATOM    423  CD2 LEU A  25      25.728 -31.270 -15.046  1.00  5.450          C  
ATOM    424  H   LEU A  25      29.386 -32.582 -15.733  1.00  4.670          H  
ATOM    425  HA  LEU A  25      27.268 -31.590 -17.467  1.00  4.670          H  
ATOM    426 1HB  LEU A  25      29.011 -30.240 -15.351  1.00  6.540          H  
ATOM    427 2HB  LEU A  25      27.563 -29.545 -16.068  1.00  6.540          H  
ATOM    428  HG  LEU A  25      27.573 -32.026 -14.287  1.00  6.540          H  
ATOM    429 1HD1 LEU A  25      26.648 -30.519 -12.581  1.00  6.540          H  
ATOM    430 2HD1 LEU A  25      28.266 -29.990 -13.090  1.00  6.540          H  
ATOM    431 3HD1 LEU A  25      26.826 -29.147 -13.697  1.00  6.540          H  
ATOM    432 1HD2 LEU A  25      25.143 -31.677 -14.219  1.00  6.540          H  
ATOM    433 2HD2 LEU A  25      25.302 -30.313 -15.350  1.00  6.540          H  
ATOM    434 3HD2 LEU A  25      25.688 -31.965 -15.880  1.00  6.540          H  
ATOM    435  N   ASP A  26      28.462 -29.767 -18.807  1.00  3.890          N  
ATOM    436  CA  ASP A  26      29.231 -28.968 -19.750  1.00  3.890          C  
ATOM    437  C   ASP A  26      30.283 -28.182 -18.989  1.00  3.890          C  
ATOM    438  O   ASP A  26      29.993 -27.584 -17.951  1.00  3.890          O  
ATOM    439  CB  ASP A  26      28.327 -27.984 -20.492  1.00  5.450          C  
ATOM    440  CG  ASP A  26      27.352 -28.639 -21.474  1.00  5.450          C  
ATOM    441  OD1 ASP A  26      27.493 -29.803 -21.766  1.00  5.450          O  
ATOM    442  OD2 ASP A  26      26.452 -27.960 -21.901  1.00  5.450          O  
ATOM    443  H   ASP A  26      27.457 -29.684 -18.786  1.00  4.670          H  
ATOM    444  HA  ASP A  26      29.725 -29.630 -20.461  1.00  4.670          H  
ATOM    445 1HB  ASP A  26      27.757 -27.405 -19.767  1.00  6.540          H  
ATOM    446 2HB  ASP A  26      28.955 -27.277 -21.046  1.00  6.540          H  
ATOM    447  N   GLU A  27      31.495 -28.144 -19.525  1.00  3.890          N  
ATOM    448  CA  GLU A  27      32.583 -27.434 -18.875  1.00  3.890          C  
ATOM    449  C   GLU A  27      32.229 -25.975 -18.659  1.00  3.890          C  
ATOM    450  O   GLU A  27      31.677 -25.319 -19.547  1.00  3.890          O  
ATOM    451  CB  GLU A  27      33.874 -27.563 -19.688  1.00  5.450          C  
ATOM    452  CG  GLU A  27      35.109 -26.969 -19.011  1.00  5.450          C  
ATOM    453  CD  GLU A  27      36.377 -27.203 -19.781  1.00  5.450          C  
ATOM    454  OE1 GLU A  27      36.313 -27.768 -20.836  1.00  5.450          O  
ATOM    455  OE2 GLU A  27      37.439 -26.865 -19.286  1.00  5.450          O  
ATOM    456  H   GLU A  27      31.670 -28.648 -20.384  1.00  4.670          H  
ATOM    457  HA  GLU A  27      32.750 -27.887 -17.897  1.00  4.670          H  
ATOM    458 1HB  GLU A  27      34.072 -28.615 -19.892  1.00  6.540          H  
ATOM    459 2HB  GLU A  27      33.751 -27.061 -20.648  1.00  6.540          H  
ATOM    460 1HG  GLU A  27      34.971 -25.891 -18.910  1.00  6.540          H  
ATOM    461 2HG  GLU A  27      35.208 -27.391 -18.013  1.00  6.540          H  
ATOM    462  N   GLU A  28      32.524 -25.467 -17.474  1.00  3.890          N  
ATOM    463  CA  GLU A  28      32.232 -24.081 -17.174  1.00  3.890          C  
ATOM    464  C   GLU A  28      32.907 -23.190 -18.210  1.00  3.890          C  
ATOM    465  O   GLU A  28      34.099 -23.329 -18.476  1.00  3.890          O  
ATOM    466  CB  GLU A  28      32.740 -23.765 -15.767  1.00  5.450          C  
ATOM    467  CG  GLU A  28      31.955 -24.475 -14.652  1.00  5.450          C  
ATOM    468  CD  GLU A  28      32.552 -24.271 -13.294  1.00  5.450          C  
ATOM    469  OE1 GLU A  28      33.641 -23.759 -13.236  1.00  5.450          O  
ATOM    470  OE2 GLU A  28      31.932 -24.634 -12.314  1.00  5.450          O  
ATOM    471  H   GLU A  28      32.964 -26.052 -16.778  1.00  4.670          H  
ATOM    472  HA  GLU A  28      31.154 -23.928 -17.218  1.00  4.670          H  
ATOM    473 1HB  GLU A  28      33.787 -24.057 -15.685  1.00  6.540          H  
ATOM    474 2HB  GLU A  28      32.683 -22.690 -15.592  1.00  6.540          H  
ATOM    475 1HG  GLU A  28      30.934 -24.095 -14.648  1.00  6.540          H  
ATOM    476 2HG  GLU A  28      31.911 -25.540 -14.867  1.00  6.540          H  
ATOM    477  N   GLY A  29      32.154 -22.248 -18.774  1.00  3.890          N  
ATOM    478  CA  GLY A  29      32.694 -21.338 -19.782  1.00  3.890          C  
ATOM    479  C   GLY A  29      32.647 -21.881 -21.212  1.00  3.890          C  
ATOM    480  O   GLY A  29      33.084 -21.216 -22.150  1.00  3.890          O  
ATOM    481  H   GLY A  29      31.182 -22.176 -18.515  1.00  4.670          H  
ATOM    482 1HA  GLY A  29      32.150 -20.394 -19.738  1.00  4.670          H  
ATOM    483 2HA  GLY A  29      33.728 -21.121 -19.531  1.00  4.670          H  
ATOM    484  N   ASP A  30      32.141 -23.098 -21.403  1.00  3.890          N  
ATOM    485  CA  ASP A  30      32.046 -23.674 -22.743  1.00  3.890          C  
ATOM    486  C   ASP A  30      31.146 -22.771 -23.606  1.00  3.890          C  
ATOM    487  O   ASP A  30      30.061 -22.358 -23.170  1.00  3.890          O  
ATOM    488  CB  ASP A  30      31.551 -25.134 -22.667  1.00  5.450          C  
ATOM    489  CG  ASP A  30      31.625 -25.926 -23.993  1.00  5.450          C  
ATOM    490  OD1 ASP A  30      32.716 -26.278 -24.393  1.00  5.450          O  
ATOM    491  OD2 ASP A  30      30.602 -26.204 -24.559  1.00  5.450          O  
ATOM    492  H   ASP A  30      31.840 -23.662 -20.604  1.00  4.670          H  
ATOM    493  HA  ASP A  30      33.041 -23.685 -23.189  1.00  4.670          H  
ATOM    494 1HB  ASP A  30      32.152 -25.665 -21.935  1.00  6.540          H  
ATOM    495 2HB  ASP A  30      30.524 -25.146 -22.304  1.00  6.540          H  
ATOM    496  N   THR A  31      31.609 -22.459 -24.821  1.00  3.890          N  
ATOM    497  CA  THR A  31      30.921 -21.566 -25.757  1.00  3.890          C  
ATOM    498  C   THR A  31      29.489 -21.995 -26.045  1.00  3.890          C  
ATOM    499  O   THR A  31      29.209 -23.158 -26.324  1.00  3.890          O  
ATOM    500  CB  THR A  31      31.707 -21.467 -27.090  1.00  5.450          C  
ATOM    501  OG1 THR A  31      33.037 -20.995 -26.829  1.00  5.450          O  
ATOM    502  CG2 THR A  31      31.031 -20.480 -28.039  1.00  5.450          C  
ATOM    503  H   THR A  31      32.501 -22.839 -25.106  1.00  4.670          H  
ATOM    504  HA  THR A  31      30.881 -20.577 -25.309  1.00  4.670          H  
ATOM    505  HB  THR A  31      31.760 -22.451 -27.556  1.00  6.540          H  
ATOM    506  HG1 THR A  31      33.588 -21.142 -27.607  1.00  6.540          H  
ATOM    507 1HG2 THR A  31      31.609 -20.419 -28.959  1.00  6.540          H  
ATOM    508 2HG2 THR A  31      30.024 -20.808 -28.280  1.00  6.540          H  
ATOM    509 3HG2 THR A  31      30.989 -19.497 -27.574  1.00  6.540          H  
ATOM    510  N   GLN A  32      28.577 -21.033 -25.984  1.00  3.890          N  
ATOM    511  CA  GLN A  32      27.165 -21.280 -26.208  1.00  3.890          C  
ATOM    512  C   GLN A  32      26.799 -21.106 -27.666  1.00  3.890          C  
ATOM    513  O   GLN A  32      27.454 -20.371 -28.406  1.00  3.890          O  
ATOM    514  CB  GLN A  32      26.347 -20.341 -25.324  1.00  5.450          C  
ATOM    515  CG  GLN A  32      26.615 -20.558 -23.845  1.00  5.450          C  
ATOM    516  CD  GLN A  32      26.165 -21.926 -23.411  1.00  5.450          C  
ATOM    517  OE1 GLN A  32      24.970 -22.229 -23.499  1.00  5.450          O  
ATOM    518  NE2 GLN A  32      27.090 -22.774 -22.979  1.00  5.450          N  
ATOM    519  H   GLN A  32      28.882 -20.091 -25.794  1.00  4.670          H  
ATOM    520  HA  GLN A  32      26.944 -22.312 -25.933  1.00  4.670          H  
ATOM    521 1HB  GLN A  32      26.588 -19.306 -25.568  1.00  6.540          H  
ATOM    522 2HB  GLN A  32      25.283 -20.487 -25.515  1.00  6.540          H  
ATOM    523 1HG  GLN A  32      27.680 -20.491 -23.660  1.00  6.540          H  
ATOM    524 2HG  GLN A  32      26.085 -19.807 -23.257  1.00  6.540          H  
ATOM    525 1HE2 GLN A  32      26.834 -23.701 -22.699  1.00  6.540          H  
ATOM    526 2HE2 GLN A  32      28.087 -22.509 -22.943  1.00  6.540          H  
ATOM    527  N   THR A  33      25.717 -21.747 -28.084  1.00  3.890          N  
ATOM    528  CA  THR A  33      25.241 -21.652 -29.459  1.00  3.890          C  
ATOM    529  C   THR A  33      24.496 -20.349 -29.701  1.00  3.890          C  
ATOM    530  O   THR A  33      23.272 -20.360 -29.873  1.00  3.890          O  
ATOM    531  CB  THR A  33      24.277 -22.791 -29.782  1.00  5.450          C  
ATOM    532  OG1 THR A  33      23.195 -22.726 -28.863  1.00  5.450          O  
ATOM    533  CG2 THR A  33      24.983 -24.129 -29.645  1.00  5.450          C  
ATOM    534  H   THR A  33      25.198 -22.330 -27.440  1.00  4.670          H  
ATOM    535  HA  THR A  33      26.098 -21.691 -30.132  1.00  4.670          H  
ATOM    536  HB  THR A  33      23.897 -22.678 -30.797  1.00  6.540          H  
ATOM    537  HG1 THR A  33      22.697 -21.895 -29.061  1.00  6.540          H  
ATOM    538 1HG2 THR A  33      24.280 -24.932 -29.865  1.00  6.540          H  
ATOM    539 2HG2 THR A  33      25.816 -24.172 -30.345  1.00  6.540          H  
ATOM    540 3HG2 THR A  33      25.358 -24.247 -28.631  1.00  6.540          H  
ATOM    541  N   GLU A  34      25.235 -19.244 -29.673  1.00  3.890          N  
ATOM    542  CA  GLU A  34      24.690 -17.895 -29.817  1.00  3.890          C  
ATOM    543  C   GLU A  34      25.747 -16.937 -30.380  1.00  3.890          C  
ATOM    544  O   GLU A  34      26.950 -17.173 -30.261  1.00  3.890          O  
ATOM    545  CB  GLU A  34      24.141 -17.419 -28.454  1.00  5.450          C  
ATOM    546  CG  GLU A  34      23.448 -16.024 -28.417  1.00  5.450          C  
ATOM    547  CD  GLU A  34      22.275 -15.869 -29.361  1.00  5.450          C  
ATOM    548  OE1 GLU A  34      22.519 -15.742 -30.548  1.00  5.450          O  
ATOM    549  OE2 GLU A  34      21.156 -15.854 -28.907  1.00  5.450          O  
ATOM    550  H   GLU A  34      26.234 -19.382 -29.500  1.00  4.670          H  
ATOM    551  HA  GLU A  34      23.862 -17.930 -30.525  1.00  4.670          H  
ATOM    552 1HB  GLU A  34      23.417 -18.147 -28.089  1.00  6.540          H  
ATOM    553 2HB  GLU A  34      24.959 -17.393 -27.734  1.00  6.540          H  
ATOM    554 1HG  GLU A  34      23.079 -15.873 -27.405  1.00  6.540          H  
ATOM    555 2HG  GLU A  34      24.175 -15.244 -28.604  1.00  6.540          H  
ATOM    556  N   GLU A  35      25.284 -15.866 -31.002  1.00  3.890          N  
ATOM    557  CA  GLU A  35      26.141 -14.832 -31.575  1.00  3.890          C  
ATOM    558  C   GLU A  35      26.657 -13.871 -30.514  1.00  3.890          C  
ATOM    559  O   GLU A  35      26.091 -13.775 -29.423  1.00  3.890          O  
ATOM    560  CB  GLU A  35      25.384 -14.057 -32.654  1.00  5.450          C  
ATOM    561  CG  GLU A  35      24.995 -14.895 -33.872  1.00  5.450          C  
ATOM    562  CD  GLU A  35      24.281 -14.099 -34.937  1.00  5.450          C  
ATOM    563  OE1 GLU A  35      24.033 -12.938 -34.716  1.00  5.450          O  
ATOM    564  OE2 GLU A  35      23.986 -14.654 -35.969  1.00  5.450          O  
ATOM    565  H   GLU A  35      24.264 -15.760 -31.048  1.00  4.670          H  
ATOM    566  HA  GLU A  35      27.000 -15.317 -32.036  1.00  4.670          H  
ATOM    567 1HB  GLU A  35      24.468 -13.649 -32.224  1.00  6.540          H  
ATOM    568 2HB  GLU A  35      25.989 -13.215 -32.992  1.00  6.540          H  
ATOM    569 1HG  GLU A  35      25.896 -15.330 -34.301  1.00  6.540          H  
ATOM    570 2HG  GLU A  35      24.352 -15.711 -33.544  1.00  6.540          H  
ATOM    571  N   THR A  36      27.758 -13.187 -30.815  1.00  3.890          N  
ATOM    572  CA  THR A  36      28.299 -12.180 -29.916  1.00  3.890          C  
ATOM    573  C   THR A  36      27.242 -11.114 -29.691  1.00  3.890          C  
ATOM    574  O   THR A  36      26.670 -10.595 -30.651  1.00  3.890          O  
ATOM    575  CB  THR A  36      29.570 -11.535 -30.512  1.00  5.450          C  
ATOM    576  OG1 THR A  36      30.548 -12.554 -30.775  1.00  5.450          O  
ATOM    577  CG2 THR A  36      30.156 -10.532 -29.531  1.00  5.450          C  
ATOM    578  H   THR A  36      28.219 -13.340 -31.700  1.00  4.670          H  
ATOM    579  HA  THR A  36      28.537 -12.644 -28.958  1.00  4.670          H  
ATOM    580  HB  THR A  36      29.318 -11.031 -31.445  1.00  6.540          H  
ATOM    581  HG1 THR A  36      31.275 -12.178 -31.283  1.00  6.540          H  
ATOM    582 1HG2 THR A  36      31.054 -10.091 -29.956  1.00  6.540          H  
ATOM    583 2HG2 THR A  36      29.438  -9.739 -29.316  1.00  6.540          H  
ATOM    584 3HG2 THR A  36      30.408 -11.051 -28.610  1.00  6.540          H  
ATOM    585  N   GLN A  37      26.981 -10.779 -28.435  1.00  3.890          N  
ATOM    586  CA  GLN A  37      25.967  -9.785 -28.149  1.00  3.890          C  
ATOM    587  C   GLN A  37      26.575  -8.412 -27.891  1.00  3.890          C  
ATOM    588  O   GLN A  37      27.667  -8.334 -27.326  1.00  3.890          O  
ATOM    589  CB  GLN A  37      25.137 -10.240 -26.945  1.00  5.450          C  
ATOM    590  CG  GLN A  37      24.447 -11.549 -27.189  1.00  5.450          C  
ATOM    591  CD  GLN A  37      23.477 -11.436 -28.337  1.00  5.450          C  
ATOM    592  OE1 GLN A  37      22.557 -10.610 -28.300  1.00  5.450          O  
ATOM    593  NE2 GLN A  37      23.691 -12.233 -29.366  1.00  5.450          N  
ATOM    594  H   GLN A  37      27.489 -11.236 -27.688  1.00  4.670          H  
ATOM    595  HA  GLN A  37      25.318  -9.749 -29.011  1.00  4.670          H  
ATOM    596 1HB  GLN A  37      25.788 -10.361 -26.079  1.00  6.540          H  
ATOM    597 2HB  GLN A  37      24.386  -9.499 -26.689  1.00  6.540          H  
ATOM    598 1HG  GLN A  37      25.183 -12.313 -27.442  1.00  6.540          H  
ATOM    599 2HG  GLN A  37      23.896 -11.841 -26.297  1.00  6.540          H  
ATOM    600 1HE2 GLN A  37      23.095 -12.210 -30.168  1.00  6.540          H  
ATOM    601 2HE2 GLN A  37      24.487 -12.883 -29.349  1.00  6.540          H  
ATOM    602  N   PRO A  38      25.848  -7.305 -28.179  1.00  3.890          N  
ATOM    603  CA  PRO A  38      26.233  -5.928 -27.890  1.00  3.890          C  
ATOM    604  C   PRO A  38      26.698  -5.744 -26.453  1.00  3.890          C  
ATOM    605  O   PRO A  38      27.617  -4.966 -26.200  1.00  3.890          O  
ATOM    606  CB  PRO A  38      24.933  -5.163 -28.161  1.00  5.830          C  
ATOM    607  CG  PRO A  38      24.240  -5.971 -29.234  1.00  5.830          C  
ATOM    608  CD  PRO A  38      24.538  -7.417 -28.896  1.00  5.830          C  
ATOM    609  HA  PRO A  38      27.025  -5.621 -28.592  1.00  4.670          H  
ATOM    610 1HB  PRO A  38      24.343  -5.080 -27.234  1.00  7.000          H  
ATOM    611 2HB  PRO A  38      25.163  -4.137 -28.484  1.00  7.000          H  
ATOM    612 1HG  PRO A  38      23.160  -5.751 -29.235  1.00  7.000          H  
ATOM    613 2HG  PRO A  38      24.620  -5.684 -30.227  1.00  7.000          H  
ATOM    614 1HD  PRO A  38      23.750  -7.849 -28.261  1.00  7.000          H  
ATOM    615 2HD  PRO A  38      24.645  -7.946 -29.858  1.00  7.000          H  
ATOM    616  N   SER A  39      26.103  -6.519 -25.530  1.00  3.890          N  
ATOM    617  CA  SER A  39      26.414  -6.517 -24.108  1.00  3.890          C  
ATOM    618  C   SER A  39      27.910  -6.594 -23.788  1.00  3.890          C  
ATOM    619  O   SER A  39      28.338  -6.140 -22.727  1.00  3.890          O  
ATOM    620  CB  SER A  39      25.702  -7.675 -23.449  1.00  5.450          C  
ATOM    621  OG  SER A  39      24.308  -7.514 -23.502  1.00  5.450          O  
ATOM    622  H   SER A  39      25.328  -7.113 -25.791  1.00  4.670          H  
ATOM    623  HA  SER A  39      26.030  -5.588 -23.686  1.00  4.670          H  
ATOM    624 1HB  SER A  39      25.984  -8.596 -23.951  1.00  6.540          H  
ATOM    625 2HB  SER A  39      26.024  -7.748 -22.414  1.00  6.540          H  
ATOM    626  HG  SER A  39      23.937  -8.270 -23.035  1.00  6.540          H  
ATOM    627  N   GLU A  40      28.729  -7.120 -24.708  1.00  3.890          N  
ATOM    628  CA  GLU A  40      30.167  -7.266 -24.464  1.00  3.890          C  
ATOM    629  C   GLU A  40      30.853  -5.917 -24.192  1.00  3.890          C  
ATOM    630  O   GLU A  40      31.912  -5.873 -23.551  1.00  3.890          O  
ATOM    631  CB  GLU A  40      30.866  -7.969 -25.639  1.00  5.450          C  
ATOM    632  CG  GLU A  40      30.568  -9.493 -25.811  1.00  5.450          C  
ATOM    633  CD  GLU A  40      31.076 -10.359 -24.665  1.00  5.450          C  
ATOM    634  OE1 GLU A  40      31.834  -9.863 -23.886  1.00  5.450          O  
ATOM    635  OE2 GLU A  40      30.731 -11.533 -24.602  1.00  5.450          O  
ATOM    636  H   GLU A  40      28.336  -7.450 -25.597  1.00  4.670          H  
ATOM    637  HA  GLU A  40      30.295  -7.886 -23.578  1.00  4.670          H  
ATOM    638 1HB  GLU A  40      30.566  -7.481 -26.569  1.00  6.540          H  
ATOM    639 2HB  GLU A  40      31.944  -7.848 -25.543  1.00  6.540          H  
ATOM    640 1HG  GLU A  40      29.491  -9.632 -25.906  1.00  6.540          H  
ATOM    641 2HG  GLU A  40      31.033  -9.823 -26.729  1.00  6.540          H  
ATOM    642  N   THR A  41      30.240  -4.803 -24.628  1.00  3.890          N  
ATOM    643  CA  THR A  41      30.814  -3.470 -24.457  1.00  3.890          C  
ATOM    644  C   THR A  41      30.814  -3.033 -22.995  1.00  3.890          C  
ATOM    645  O   THR A  41      31.395  -2.001 -22.650  1.00  3.890          O  
ATOM    646  CB  THR A  41      30.093  -2.399 -25.292  1.00  5.450          C  
ATOM    647  OG1 THR A  41      28.723  -2.311 -24.893  1.00  5.450          O  
ATOM    648  CG2 THR A  41      30.173  -2.769 -26.762  1.00  5.450          C  
ATOM    649  H   THR A  41      29.339  -4.888 -25.115  1.00  4.670          H  
ATOM    650  HA  THR A  41      31.848  -3.507 -24.796  1.00  4.670          H  
ATOM    651  HB  THR A  41      30.571  -1.433 -25.132  1.00  6.540          H  
ATOM    652  HG1 THR A  41      28.336  -1.508 -25.253  1.00  6.540          H  
ATOM    653 1HG2 THR A  41      29.667  -2.009 -27.355  1.00  6.540          H  
ATOM    654 2HG2 THR A  41      31.218  -2.828 -27.060  1.00  6.540          H  
ATOM    655 3HG2 THR A  41      29.697  -3.730 -26.926  1.00  6.540          H  
ATOM    656  N   LYS A  42      30.218  -3.847 -22.116  1.00  3.890          N  
ATOM    657  CA  LYS A  42      30.213  -3.630 -20.676  1.00  3.890          C  
ATOM    658  C   LYS A  42      31.647  -3.612 -20.134  1.00  3.890          C  
ATOM    659  O   LYS A  42      31.898  -3.087 -19.051  1.00  3.890          O  
ATOM    660  CB  LYS A  42      29.403  -4.742 -19.985  1.00  5.450          C  
ATOM    661  CG  LYS A  42      30.082  -6.143 -20.008  1.00  5.450          C  
ATOM    662  CD  LYS A  42      29.176  -7.255 -19.437  1.00  5.450          C  
ATOM    663  CE  LYS A  42      29.834  -8.651 -19.589  1.00  5.450          C  
ATOM    664  NZ  LYS A  42      30.982  -8.880 -18.638  1.00  5.450          N  
ATOM    665  H   LYS A  42      29.718  -4.665 -22.477  1.00  4.670          H  
ATOM    666  HA  LYS A  42      29.753  -2.665 -20.468  1.00  4.670          H  
ATOM    667 1HB  LYS A  42      29.228  -4.470 -18.946  1.00  6.540          H  
ATOM    668 2HB  LYS A  42      28.432  -4.834 -20.471  1.00  6.540          H  
ATOM    669 1HG  LYS A  42      30.361  -6.399 -21.033  1.00  6.540          H  
ATOM    670 2HG  LYS A  42      30.989  -6.108 -19.404  1.00  6.540          H  
ATOM    671 1HD  LYS A  42      28.976  -7.062 -18.385  1.00  6.540          H  
ATOM    672 2HD  LYS A  42      28.227  -7.258 -19.982  1.00  6.540          H  
ATOM    673 1HE  LYS A  42      29.086  -9.421 -19.424  1.00  6.540          H  
ATOM    674 2HE  LYS A  42      30.210  -8.739 -20.613  1.00  6.540          H  
ATOM    675 1HZ  LYS A  42      31.395  -9.819 -18.810  1.00  6.540          H  
ATOM    676 2HZ  LYS A  42      31.739  -8.203 -18.750  1.00  6.540          H  
ATOM    677 3HZ  LYS A  42      30.657  -8.830 -17.693  1.00  6.540          H  
ATOM    678  N   GLU A  43      32.586  -4.195 -20.898  1.00  3.890          N  
ATOM    679  CA  GLU A  43      33.992  -4.275 -20.529  1.00  3.890          C  
ATOM    680  C   GLU A  43      34.824  -3.080 -20.992  1.00  3.890          C  
ATOM    681  O   GLU A  43      36.043  -3.069 -20.802  1.00  3.890          O  
ATOM    682  CB  GLU A  43      34.613  -5.553 -21.098  1.00  5.450          C  
ATOM    683  CG  GLU A  43      34.019  -6.842 -20.554  1.00  5.450          C  
ATOM    684  CD  GLU A  43      34.229  -6.973 -19.094  1.00  5.450          C  
ATOM    685  OE1 GLU A  43      35.287  -6.606 -18.649  1.00  5.450          O  
ATOM    686  OE2 GLU A  43      33.358  -7.446 -18.406  1.00  5.450          O  
ATOM    687  H   GLU A  43      32.299  -4.623 -21.784  1.00  4.670          H  
ATOM    688  HA  GLU A  43      34.052  -4.315 -19.441  1.00  4.670          H  
ATOM    689 1HB  GLU A  43      34.482  -5.562 -22.183  1.00  6.540          H  
ATOM    690 2HB  GLU A  43      35.685  -5.564 -20.898  1.00  6.540          H  
ATOM    691 1HG  GLU A  43      32.954  -6.866 -20.773  1.00  6.540          H  
ATOM    692 2HG  GLU A  43      34.483  -7.689 -21.061  1.00  6.540          H  
ATOM    693  N   VAL A  44      34.211  -2.093 -21.639  1.00  3.890          N  
ATOM    694  CA  VAL A  44      34.972  -0.939 -22.086  1.00  3.890          C  
ATOM    695  C   VAL A  44      35.063   0.095 -20.975  1.00  3.890          C  
ATOM    696  O   VAL A  44      34.049   0.561 -20.465  1.00  3.890          O  
ATOM    697  CB  VAL A  44      34.317  -0.323 -23.341  1.00  5.450          C  
ATOM    698  CG1 VAL A  44      35.062   0.949 -23.782  1.00  5.450          C  
ATOM    699  CG2 VAL A  44      34.330  -1.360 -24.461  1.00  5.450          C  
ATOM    700  H   VAL A  44      33.200  -2.131 -21.803  1.00  4.670          H  
ATOM    701  HA  VAL A  44      35.979  -1.263 -22.345  1.00  4.670          H  
ATOM    702  HB  VAL A  44      33.286  -0.048 -23.108  1.00  6.540          H  
ATOM    703 1HG1 VAL A  44      34.578   1.360 -24.665  1.00  6.540          H  
ATOM    704 2HG1 VAL A  44      35.034   1.693 -22.986  1.00  6.540          H  
ATOM    705 3HG1 VAL A  44      36.098   0.707 -24.016  1.00  6.540          H  
ATOM    706 1HG2 VAL A  44      33.853  -0.947 -25.349  1.00  6.540          H  
ATOM    707 2HG2 VAL A  44      35.360  -1.632 -24.690  1.00  6.540          H  
ATOM    708 3HG2 VAL A  44      33.789  -2.243 -24.139  1.00  6.540          H  
ATOM    709  N   GLU A  45      36.292   0.445 -20.586  1.00  3.890          N  
ATOM    710  CA  GLU A  45      36.515   1.424 -19.520  1.00  3.890          C  
ATOM    711  C   GLU A  45      35.649   1.143 -18.271  1.00  3.890          C  
ATOM    712  O   GLU A  45      34.981   2.052 -17.782  1.00  3.890          O  
ATOM    713  CB  GLU A  45      36.266   2.847 -20.048  1.00  5.450          C  
ATOM    714  CG  GLU A  45      37.207   3.261 -21.197  1.00  5.450          C  
ATOM    715  CD  GLU A  45      37.033   4.703 -21.668  1.00  5.450          C  
ATOM    716  OE1 GLU A  45      36.138   5.372 -21.207  1.00  5.450          O  
ATOM    717  OE2 GLU A  45      37.800   5.117 -22.507  1.00  5.450          O  
ATOM    718  H   GLU A  45      37.080   0.011 -21.049  1.00  4.670          H  
ATOM    719  HA  GLU A  45      37.563   1.379 -19.229  1.00  4.670          H  
ATOM    720 1HB  GLU A  45      35.237   2.941 -20.399  1.00  6.540          H  
ATOM    721 2HB  GLU A  45      36.401   3.562 -19.235  1.00  6.540          H  
ATOM    722 1HG  GLU A  45      38.234   3.134 -20.856  1.00  6.540          H  
ATOM    723 2HG  GLU A  45      37.055   2.592 -22.037  1.00  6.540          H  
ATOM    724  N   PRO A  46      35.674  -0.093 -17.705  1.00  3.890          N  
ATOM    725  CA  PRO A  46      34.854  -0.559 -16.586  1.00  3.890          C  
ATOM    726  C   PRO A  46      35.082   0.196 -15.276  1.00  3.890          C  
ATOM    727  O   PRO A  46      34.263   0.126 -14.359  1.00  3.890          O  
ATOM    728  CB  PRO A  46      35.297  -2.022 -16.433  1.00  5.830          C  
ATOM    729  CG  PRO A  46      36.698  -2.067 -17.003  1.00  5.830          C  
ATOM    730  CD  PRO A  46      36.685  -1.085 -18.138  1.00  5.830          C  
ATOM    731  HA  PRO A  46      33.795  -0.505 -16.881  1.00  4.670          H  
ATOM    732 1HB  PRO A  46      35.255  -2.315 -15.372  1.00  7.000          H  
ATOM    733 2HB  PRO A  46      34.596  -2.680 -16.981  1.00  7.000          H  
ATOM    734 1HG  PRO A  46      37.438  -1.823 -16.224  1.00  7.000          H  
ATOM    735 2HG  PRO A  46      36.927  -3.093 -17.348  1.00  7.000          H  
ATOM    736 1HD  PRO A  46      37.677  -0.648 -18.263  1.00  7.000          H  
ATOM    737 2HD  PRO A  46      36.352  -1.608 -19.008  1.00  7.000          H  
ATOM    738  N   GLU A  47      36.222   0.865 -15.175  1.00  3.890          N  
ATOM    739  CA  GLU A  47      36.607   1.611 -13.995  1.00  3.890          C  
ATOM    740  C   GLU A  47      37.100   2.975 -14.468  1.00  3.890          C  
ATOM    741  O   GLU A  47      37.558   3.068 -15.604  1.00  3.890          O  
ATOM    742  CB  GLU A  47      37.709   0.869 -13.227  1.00  5.450          C  
ATOM    743  CG  GLU A  47      37.300  -0.496 -12.675  1.00  5.450          C  
ATOM    744  CD  GLU A  47      38.397  -1.159 -11.876  1.00  5.450          C  
ATOM    745  OE1 GLU A  47      39.457  -0.587 -11.783  1.00  5.450          O  
ATOM    746  OE2 GLU A  47      38.176  -2.232 -11.362  1.00  5.450          O  
ATOM    747  H   GLU A  47      36.848   0.886 -15.964  1.00  4.670          H  
ATOM    748  HA  GLU A  47      35.734   1.706 -13.362  1.00  4.670          H  
ATOM    749 1HB  GLU A  47      38.560   0.713 -13.889  1.00  6.540          H  
ATOM    750 2HB  GLU A  47      38.058   1.473 -12.395  1.00  6.540          H  
ATOM    751 1HG  GLU A  47      36.420  -0.373 -12.046  1.00  6.540          H  
ATOM    752 2HG  GLU A  47      37.028  -1.145 -13.505  1.00  6.540          H  
ATOM    753  N   PRO A  48      37.036   4.042 -13.649  1.00  3.890          N  
ATOM    754  CA  PRO A  48      37.549   5.365 -13.965  1.00  3.890          C  
ATOM    755  C   PRO A  48      39.007   5.286 -14.374  1.00  3.890          C  
ATOM    756  O   PRO A  48      39.786   4.554 -13.759  1.00  3.890          O  
ATOM    757  CB  PRO A  48      37.383   6.113 -12.637  1.00  5.830          C  
ATOM    758  CG  PRO A  48      36.226   5.419 -11.953  1.00  5.830          C  
ATOM    759  CD  PRO A  48      36.380   3.955 -12.319  1.00  5.830          C  
ATOM    760  HA  PRO A  48      36.940   5.815 -14.767  1.00  4.670          H  
ATOM    761 1HB  PRO A  48      38.321   6.058 -12.060  1.00  7.000          H  
ATOM    762 2HB  PRO A  48      37.190   7.178 -12.828  1.00  7.000          H  
ATOM    763 1HG  PRO A  48      36.276   5.590 -10.866  1.00  7.000          H  
ATOM    764 2HG  PRO A  48      35.272   5.844 -12.297  1.00  7.000          H  
ATOM    765 1HD  PRO A  48      37.019   3.432 -11.593  1.00  7.000          H  
ATOM    766 2HD  PRO A  48      35.371   3.533 -12.379  1.00  7.000          H  
ATOM    767  N   THR A  49      39.380   6.079 -15.370  1.00  3.890          N  
ATOM    768  CA  THR A  49      40.738   6.091 -15.891  1.00  3.890          C  
ATOM    769  C   THR A  49      41.340   7.477 -15.782  1.00  3.890          C  
ATOM    770  O   THR A  49      40.613   8.469 -15.673  1.00  3.890          O  
ATOM    771  CB  THR A  49      40.737   5.716 -17.385  1.00  5.450          C  
ATOM    772  OG1 THR A  49      40.039   6.736 -18.115  1.00  5.450          O  
ATOM    773  CG2 THR A  49      40.026   4.385 -17.615  1.00  5.450          C  
ATOM    774  H   THR A  49      38.697   6.671 -15.820  1.00  4.670          H  
ATOM    775  HA  THR A  49      41.357   5.393 -15.325  1.00  4.670          H  
ATOM    776  HB  THR A  49      41.755   5.651 -17.743  1.00  6.540          H  
ATOM    777  HG1 THR A  49      40.569   7.548 -18.119  1.00  6.540          H  
ATOM    778 1HG2 THR A  49      40.032   4.150 -18.679  1.00  6.540          H  
ATOM    779 2HG2 THR A  49      40.540   3.600 -17.062  1.00  6.540          H  
ATOM    780 3HG2 THR A  49      38.995   4.449 -17.271  1.00  6.540          H  
ATOM    781  N   GLU A  50      42.663   7.550 -15.881  1.00  3.890          N  
ATOM    782  CA  GLU A  50      43.377   8.821 -15.878  1.00  3.890          C  
ATOM    783  C   GLU A  50      43.677   9.236 -17.306  1.00  3.890          C  
ATOM    784  O   GLU A  50      43.661   8.411 -18.214  1.00  3.890          O  
ATOM    785  CB  GLU A  50      44.665   8.718 -15.065  1.00  5.450          C  
ATOM    786  CG  GLU A  50      44.473   8.426 -13.587  1.00  5.450          C  
ATOM    787  CD  GLU A  50      43.824   9.555 -12.837  1.00  5.450          C  
ATOM    788  OE1 GLU A  50      43.842  10.660 -13.328  1.00  5.450          O  
ATOM    789  OE2 GLU A  50      43.317   9.315 -11.767  1.00  5.450          O  
ATOM    790  H   GLU A  50      43.222   6.682 -15.965  1.00  4.670          H  
ATOM    791  HA  GLU A  50      42.741   9.584 -15.426  1.00  4.670          H  
ATOM    792 1HB  GLU A  50      45.255   7.895 -15.465  1.00  6.540          H  
ATOM    793 2HB  GLU A  50      45.249   9.630 -15.172  1.00  6.540          H  
ATOM    794 1HG  GLU A  50      43.852   7.535 -13.486  1.00  6.540          H  
ATOM    795 2HG  GLU A  50      45.443   8.209 -13.142  1.00  6.540          H  
ATOM    796  N   ASP A  51      43.997  10.501 -17.539  1.00  3.890          N  
ATOM    797  CA  ASP A  51      44.317  10.903 -18.908  1.00  3.890          C  
ATOM    798  C   ASP A  51      45.488  10.095 -19.470  1.00  3.890          C  
ATOM    799  O   ASP A  51      45.479   9.691 -20.635  1.00  3.890          O  
ATOM    800  CB  ASP A  51      44.700  12.380 -18.960  1.00  5.450          C  
ATOM    801  CG  ASP A  51      43.542  13.332 -18.709  1.00  5.450          C  
ATOM    802  OD1 ASP A  51      42.408  12.919 -18.731  1.00  5.450          O  
ATOM    803  OD2 ASP A  51      43.818  14.479 -18.480  1.00  5.450          O  
ATOM    804  H   ASP A  51      43.993  11.184 -16.790  1.00  4.670          H  
ATOM    805  HA  ASP A  51      43.442  10.733 -19.537  1.00  4.670          H  
ATOM    806 1HB  ASP A  51      45.478  12.580 -18.227  1.00  6.540          H  
ATOM    807 2HB  ASP A  51      45.120  12.604 -19.944  1.00  6.540          H  
ATOM    808  N   LYS A  52      46.457   9.771 -18.614  1.00  3.890          N  
ATOM    809  CA  LYS A  52      47.644   9.013 -19.017  1.00  3.890          C  
ATOM    810  C   LYS A  52      47.324   7.603 -19.530  1.00  3.890          C  
ATOM    811  O   LYS A  52      48.160   6.974 -20.172  1.00  3.890          O  
ATOM    812  CB  LYS A  52      48.650   8.924 -17.864  1.00  5.450          C  
ATOM    813  CG  LYS A  52      48.196   8.075 -16.680  1.00  5.450          C  
ATOM    814  CD  LYS A  52      49.229   8.064 -15.557  1.00  5.450          C  
ATOM    815  CE  LYS A  52      48.770   7.179 -14.396  1.00  5.450          C  
ATOM    816  NZ  LYS A  52      49.761   7.168 -13.274  1.00  5.450          N  
ATOM    817  H   LYS A  52      46.384  10.109 -17.664  1.00  4.670          H  
ATOM    818  HA  LYS A  52      48.121   9.552 -19.836  1.00  4.670          H  
ATOM    819 1HB  LYS A  52      49.584   8.503 -18.235  1.00  6.540          H  
ATOM    820 2HB  LYS A  52      48.865   9.925 -17.496  1.00  6.540          H  
ATOM    821 1HG  LYS A  52      47.277   8.478 -16.301  1.00  6.540          H  
ATOM    822 2HG  LYS A  52      48.016   7.044 -17.000  1.00  6.540          H  
ATOM    823 1HD  LYS A  52      50.175   7.683 -15.943  1.00  6.540          H  
ATOM    824 2HD  LYS A  52      49.384   9.079 -15.191  1.00  6.540          H  
ATOM    825 1HE  LYS A  52      47.817   7.551 -14.022  1.00  6.540          H  
ATOM    826 2HE  LYS A  52      48.631   6.158 -14.758  1.00  6.540          H  
ATOM    827 1HZ  LYS A  52      49.421   6.575 -12.530  1.00  6.540          H  
ATOM    828 2HZ  LYS A  52      50.647   6.812 -13.608  1.00  6.540          H  
ATOM    829 3HZ  LYS A  52      49.888   8.107 -12.923  1.00  6.540          H  
ATOM    830  N   ASP A  53      46.134   7.093 -19.210  1.00  3.890          N  
ATOM    831  CA  ASP A  53      45.697   5.764 -19.605  1.00  3.890          C  
ATOM    832  C   ASP A  53      45.010   5.798 -20.967  1.00  3.890          C  
ATOM    833  O   ASP A  53      44.702   4.753 -21.547  1.00  3.890          O  
ATOM    834  CB  ASP A  53      44.695   5.217 -18.586  1.00  5.450          C  
ATOM    835  CG  ASP A  53      45.262   4.948 -17.185  1.00  5.450          C  
ATOM    836  OD1 ASP A  53      46.341   4.398 -17.069  1.00  5.450          O  
ATOM    837  OD2 ASP A  53      44.595   5.328 -16.220  1.00  5.450          O  
ATOM    838  H   ASP A  53      45.466   7.667 -18.698  1.00  4.670          H  
ATOM    839  HA  ASP A  53      46.566   5.109 -19.663  1.00  4.670          H  
ATOM    840 1HB  ASP A  53      43.887   5.933 -18.499  1.00  6.540          H  
ATOM    841 2HB  ASP A  53      44.263   4.294 -18.970  1.00  6.540          H  
ATOM    842  N   LEU A  54      44.680   7.004 -21.427  1.00  3.890          N  
ATOM    843  CA  LEU A  54      43.949   7.198 -22.664  1.00  3.890          C  
ATOM    844  C   LEU A  54      44.857   7.776 -23.755  1.00  3.890          C  
ATOM    845  O   LEU A  54      44.672   7.497 -24.943  1.00  3.890          O  
ATOM    846  CB  LEU A  54      42.775   8.137 -22.378  1.00  5.450          C  
ATOM    847  CG  LEU A  54      41.772   7.647 -21.266  1.00  5.450          C  
ATOM    848  CD1 LEU A  54      40.730   8.717 -21.044  1.00  5.450          C  
ATOM    849  CD2 LEU A  54      41.109   6.310 -21.654  1.00  5.450          C  
ATOM    850  H   LEU A  54      44.988   7.835 -20.926  1.00  4.670          H  
ATOM    851  HA  LEU A  54      43.587   6.238 -23.016  1.00  4.670          H  
ATOM    852 1HB  LEU A  54      43.183   9.101 -22.056  1.00  6.540          H  
ATOM    853 2HB  LEU A  54      42.218   8.290 -23.300  1.00  6.540          H  
ATOM    854  HG  LEU A  54      42.316   7.513 -20.327  1.00  6.540          H  
ATOM    855 1HD1 LEU A  54      40.048   8.398 -20.257  1.00  6.540          H  
ATOM    856 2HD1 LEU A  54      41.218   9.646 -20.744  1.00  6.540          H  
ATOM    857 3HD1 LEU A  54      40.171   8.878 -21.963  1.00  6.540          H  
ATOM    858 1HD2 LEU A  54      40.421   6.005 -20.859  1.00  6.540          H  
ATOM    859 2HD2 LEU A  54      40.547   6.426 -22.583  1.00  6.540          H  
ATOM    860 3HD2 LEU A  54      41.860   5.536 -21.780  1.00  6.540          H  
ATOM    861  N   GLU A  55      45.838   8.576 -23.331  1.00  3.890          N  
ATOM    862  CA  GLU A  55      46.774   9.264 -24.216  1.00  3.890          C  
ATOM    863  C   GLU A  55      47.877   8.368 -24.752  1.00  3.890          C  
ATOM    864  O   GLU A  55      48.216   7.324 -24.186  1.00  3.890          O  
ATOM    865  CB  GLU A  55      47.412  10.467 -23.513  1.00  5.450          C  
ATOM    866  CG  GLU A  55      46.456  11.610 -23.215  1.00  5.450          C  
ATOM    867  CD  GLU A  55      45.989  12.274 -24.474  1.00  5.450          C  
ATOM    868  OE1 GLU A  55      46.793  12.420 -25.367  1.00  5.450          O  
ATOM    869  OE2 GLU A  55      44.841  12.628 -24.558  1.00  5.450          O  
ATOM    870  H   GLU A  55      45.899   8.768 -22.333  1.00  4.670          H  
ATOM    871  HA  GLU A  55      46.210   9.639 -25.071  1.00  4.670          H  
ATOM    872 1HB  GLU A  55      47.832  10.138 -22.559  1.00  6.540          H  
ATOM    873 2HB  GLU A  55      48.234  10.853 -24.115  1.00  6.540          H  
ATOM    874 1HG  GLU A  55      45.589  11.221 -22.686  1.00  6.540          H  
ATOM    875 2HG  GLU A  55      46.949  12.337 -22.572  1.00  6.540          H  
ATOM    876  N   ALA A  56      48.485   8.802 -25.852  1.00  3.890          N  
ATOM    877  CA  ALA A  56      49.585   8.058 -26.448  1.00  3.890          C  
ATOM    878  C   ALA A  56      50.865   8.269 -25.656  1.00  3.890          C  
ATOM    879  O   ALA A  56      51.758   8.991 -26.078  1.00  3.890          O  
ATOM    880  CB  ALA A  56      49.803   8.490 -27.889  1.00  5.450          C  
ATOM    881  H   ALA A  56      48.173   9.664 -26.282  1.00  4.670          H  
ATOM    882  HA  ALA A  56      49.335   6.997 -26.420  1.00  4.670          H  
ATOM    883 1HB  ALA A  56      50.619   7.911 -28.323  1.00  6.540          H  
ATOM    884 2HB  ALA A  56      48.895   8.322 -28.466  1.00  6.540          H  
ATOM    885 3HB  ALA A  56      50.060   9.552 -27.919  1.00  6.540          H  
ATOM    886  N   ASP A  57      50.974   7.589 -24.517  1.00  3.890          N  
ATOM    887  CA  ASP A  57      52.072   7.765 -23.561  1.00  3.890          C  
ATOM    888  C   ASP A  57      53.432   7.492 -24.181  1.00  3.890          C  
ATOM    889  O   ASP A  57      54.447   8.053 -23.770  1.00  3.890          O  
ATOM    890  CB  ASP A  57      51.878   6.809 -22.392  1.00  5.450          C  
ATOM    891  CG  ASP A  57      51.854   5.348 -22.869  1.00  5.450          C  
ATOM    892  OD1 ASP A  57      51.419   5.116 -23.992  1.00  5.450          O  
ATOM    893  OD2 ASP A  57      52.274   4.488 -22.132  1.00  5.450          O  
ATOM    894  H   ASP A  57      50.196   6.965 -24.270  1.00  4.670          H  
ATOM    895  HA  ASP A  57      52.055   8.794 -23.198  1.00  4.670          H  
ATOM    896 1HB  ASP A  57      52.680   6.941 -21.668  1.00  6.540          H  
ATOM    897 2HB  ASP A  57      50.931   7.033 -21.889  1.00  6.540          H  
ATOM    898  N   GLU A  58      53.449   6.696 -25.233  1.00  3.890          N  
ATOM    899  CA  GLU A  58      54.676   6.371 -25.935  1.00  3.890          C  
ATOM    900  C   GLU A  58      55.357   7.633 -26.482  1.00  3.890          C  
ATOM    901  O   GLU A  58      56.594   7.688 -26.560  1.00  3.890          O  
ATOM    902  CB  GLU A  58      54.377   5.427 -27.102  1.00  5.450          C  
ATOM    903  CG  GLU A  58      53.977   4.020 -26.692  1.00  5.450          C  
ATOM    904  CD  GLU A  58      53.619   3.159 -27.871  1.00  5.450          C  
ATOM    905  OE1 GLU A  58      53.504   3.692 -28.949  1.00  5.450          O  
ATOM    906  OE2 GLU A  58      53.469   1.972 -27.699  1.00  5.450          O  
ATOM    907  H   GLU A  58      52.575   6.235 -25.486  1.00  4.670          H  
ATOM    908  HA  GLU A  58      55.352   5.878 -25.241  1.00  4.670          H  
ATOM    909 1HB  GLU A  58      53.568   5.845 -27.702  1.00  6.540          H  
ATOM    910 2HB  GLU A  58      55.256   5.354 -27.742  1.00  6.540          H  
ATOM    911 1HG  GLU A  58      54.803   3.561 -26.153  1.00  6.540          H  
ATOM    912 2HG  GLU A  58      53.124   4.079 -26.012  1.00  6.540          H  
ATOM    913  N   GLU A  59      54.568   8.651 -26.848  1.00  3.890          N  
ATOM    914  CA  GLU A  59      55.075   9.896 -27.417  1.00  3.890          C  
ATOM    915  C   GLU A  59      55.941  10.684 -26.434  1.00  3.890          C  
ATOM    916  O   GLU A  59      56.741  11.527 -26.852  1.00  3.890          O  
ATOM    917  CB  GLU A  59      53.923  10.771 -27.928  1.00  5.450          C  
ATOM    918  CG  GLU A  59      53.205  10.207 -29.167  1.00  5.450          C  
ATOM    919  CD  GLU A  59      52.064  11.076 -29.663  1.00  5.450          C  
ATOM    920  OE1 GLU A  59      51.680  11.982 -28.962  1.00  5.450          O  
ATOM    921  OE2 GLU A  59      51.589  10.833 -30.750  1.00  5.450          O  
ATOM    922  H   GLU A  59      53.550   8.581 -26.725  1.00  4.670          H  
ATOM    923  HA  GLU A  59      55.697   9.641 -28.274  1.00  4.670          H  
ATOM    924 1HB  GLU A  59      53.184  10.893 -27.134  1.00  6.540          H  
ATOM    925 2HB  GLU A  59      54.300  11.761 -28.177  1.00  6.540          H  
ATOM    926 1HG  GLU A  59      53.932  10.088 -29.967  1.00  6.540          H  
ATOM    927 2HG  GLU A  59      52.818   9.219 -28.918  1.00  6.540          H  
ATOM    928  N   ASP A  60      55.770  10.422 -25.135  1.00  3.890          N  
ATOM    929  CA  ASP A  60      56.492  11.112 -24.080  1.00  3.890          C  
ATOM    930  C   ASP A  60      57.776  10.370 -23.694  1.00  3.890          C  
ATOM    931  O   ASP A  60      58.433  10.728 -22.711  1.00  3.890          O  
ATOM    932  CB  ASP A  60      55.601  11.270 -22.844  1.00  5.450          C  
ATOM    933  CG  ASP A  60      54.385  12.221 -23.032  1.00  5.450          C  
ATOM    934  OD1 ASP A  60      54.424  13.124 -23.845  1.00  5.450          O  
ATOM    935  OD2 ASP A  60      53.417  12.010 -22.340  1.00  5.450          O  
ATOM    936  H   ASP A  60      55.120   9.686 -24.851  1.00  4.670          H  
ATOM    937  HA  ASP A  60      56.762  12.104 -24.438  1.00  4.670          H  
ATOM    938 1HB  ASP A  60      55.219  10.284 -22.562  1.00  6.540          H  
ATOM    939 2HB  ASP A  60      56.200  11.634 -22.012  1.00  6.540          H  
ATOM    940  N   THR A  61      58.120   9.301 -24.423  1.00  3.890          N  
ATOM    941  CA  THR A  61      59.344   8.572 -24.120  1.00  3.890          C  
ATOM    942  C   THR A  61      60.541   9.486 -24.315  1.00  3.890          C  
ATOM    943  O   THR A  61      60.701  10.090 -25.381  1.00  3.890          O  
ATOM    944  CB  THR A  61      59.535   7.335 -25.037  1.00  5.450          C  
ATOM    945  OG1 THR A  61      58.416   6.460 -24.913  1.00  5.450          O  
ATOM    946  CG2 THR A  61      60.804   6.569 -24.633  1.00  5.450          C  
ATOM    947  H   THR A  61      57.544   8.988 -25.208  1.00  4.670          H  
ATOM    948  HA  THR A  61      59.317   8.247 -23.081  1.00  4.670          H  
ATOM    949  HB  THR A  61      59.617   7.658 -26.075  1.00  6.540          H  
ATOM    950  HG1 THR A  61      57.671   6.842 -25.424  1.00  6.540          H  
ATOM    951 1HG2 THR A  61      60.916   5.703 -25.281  1.00  6.540          H  
ATOM    952 2HG2 THR A  61      61.683   7.201 -24.735  1.00  6.540          H  
ATOM    953 3HG2 THR A  61      60.714   6.239 -23.600  1.00  6.540          H  
ATOM    954  N   ARG A  62      61.416   9.537 -23.316  1.00  3.890          N  
ATOM    955  CA  ARG A  62      62.632  10.334 -23.376  1.00  3.890          C  
ATOM    956  C   ARG A  62      63.746   9.534 -22.720  1.00  3.890          C  
ATOM    957  O   ARG A  62      63.483   8.683 -21.862  1.00  3.890          O  
ATOM    958  CB  ARG A  62      62.479  11.677 -22.664  1.00  5.450          C  
ATOM    959  CG  ARG A  62      61.411  12.623 -23.233  1.00  5.450          C  
ATOM    960  CD  ARG A  62      61.741  13.182 -24.568  1.00  5.450          C  
ATOM    961  NE  ARG A  62      60.731  14.142 -24.976  1.00  5.450          N  
ATOM    962  CZ  ARG A  62      59.558  13.833 -25.593  1.00  5.450          C  
ATOM    963  NH1 ARG A  62      59.241  12.581 -25.884  1.00  5.450          N  
ATOM    964  NH2 ARG A  62      58.715  14.810 -25.897  1.00  5.450          N  
ATOM    965  H   ARG A  62      61.216   9.007 -22.479  1.00  4.670          H  
ATOM    966  HA  ARG A  62      62.899  10.506 -24.418  1.00  4.670          H  
ATOM    967 1HB  ARG A  62      62.226  11.509 -21.633  1.00  6.540          H  
ATOM    968 2HB  ARG A  62      63.431  12.205 -22.678  1.00  6.540          H  
ATOM    969 1HG  ARG A  62      60.466  12.107 -23.303  1.00  6.540          H  
ATOM    970 2HG  ARG A  62      61.295  13.463 -22.551  1.00  6.540          H  
ATOM    971 1HD  ARG A  62      62.699  13.697 -24.516  1.00  6.540          H  
ATOM    972 2HD  ARG A  62      61.795  12.399 -25.314  1.00  6.540          H  
ATOM    973  HE  ARG A  62      60.912  15.117 -24.778  1.00  6.540          H  
ATOM    974 1HH1 ARG A  62      59.872  11.795 -25.661  1.00  6.540          H  
ATOM    975 2HH1 ARG A  62      58.340  12.356 -26.346  1.00  6.540          H  
ATOM    976 1HH2 ARG A  62      58.949  15.766 -25.675  1.00  6.540          H  
ATOM    977 2HH2 ARG A  62      57.828  14.600 -26.338  1.00  6.540          H  
ATOM    978  N   LYS A  63      64.997   9.818 -23.071  1.00  3.890          N  
ATOM    979  CA  LYS A  63      66.121   9.112 -22.456  1.00  3.890          C  
ATOM    980  C   LYS A  63      66.392   9.621 -21.041  1.00  3.890          C  
ATOM    981  O   LYS A  63      67.424  10.257 -20.760  1.00  3.890          O  
ATOM    982  CB  LYS A  63      67.375   9.255 -23.318  1.00  5.450          C  
ATOM    983  CG  LYS A  63      67.277   8.586 -24.689  1.00  5.450          C  
ATOM    984  CD  LYS A  63      68.566   8.773 -25.485  1.00  5.450          C  
ATOM    985  CE  LYS A  63      68.485   8.105 -26.855  1.00  5.450          C  
ATOM    986  NZ  LYS A  63      69.736   8.303 -27.645  1.00  5.450          N  
ATOM    987  H   LYS A  63      65.169  10.524 -23.773  1.00  4.670          H  
ATOM    988  HA  LYS A  63      65.871   8.052 -22.382  1.00  4.670          H  
ATOM    989 1HB  LYS A  63      67.601  10.310 -23.465  1.00  6.540          H  
ATOM    990 2HB  LYS A  63      68.222   8.805 -22.791  1.00  6.540          H  
ATOM    991 1HG  LYS A  63      67.094   7.519 -24.550  1.00  6.540          H  
ATOM    992 2HG  LYS A  63      66.444   9.009 -25.246  1.00  6.540          H  
ATOM    993 1HD  LYS A  63      68.756   9.838 -25.620  1.00  6.540          H  
ATOM    994 2HD  LYS A  63      69.398   8.341 -24.927  1.00  6.540          H  
ATOM    995 1HE  LYS A  63      68.317   7.037 -26.722  1.00  6.540          H  
ATOM    996 2HE  LYS A  63      67.648   8.528 -27.409  1.00  6.540          H  
ATOM    997 1HZ  LYS A  63      69.645   7.849 -28.543  1.00  6.540          H  
ATOM    998 2HZ  LYS A  63      69.896   9.292 -27.784  1.00  6.540          H  
ATOM    999 3HZ  LYS A  63      70.519   7.904 -27.146  1.00  6.540          H  
ATOM   1000  N   LYS A  64      65.478   9.286 -20.126  1.00  3.890          N  
ATOM   1001  CA  LYS A  64      65.505   9.770 -18.746  1.00  3.890          C  
ATOM   1002  C   LYS A  64      66.491   9.007 -17.874  1.00  3.890          C  
ATOM   1003  O   LYS A  64      66.163   8.531 -16.788  1.00  3.890          O  
ATOM   1004  CB  LYS A  64      64.106   9.679 -18.131  1.00  5.450          C  
ATOM   1005  CG  LYS A  64      63.077  10.570 -18.805  1.00  5.450          C  
ATOM   1006  CD  LYS A  64      61.704  10.469 -18.146  1.00  5.450          C  
ATOM   1007  CE  LYS A  64      60.678  11.325 -18.892  1.00  5.450          C  
ATOM   1008  NZ  LYS A  64      59.318  11.254 -18.285  1.00  5.450          N  
ATOM   1009  H   LYS A  64      64.693   8.730 -20.471  1.00  4.670          H  
ATOM   1010  HA  LYS A  64      65.813  10.816 -18.757  1.00  4.670          H  
ATOM   1011 1HB  LYS A  64      63.752   8.650 -18.186  1.00  6.540          H  
ATOM   1012 2HB  LYS A  64      64.153   9.958 -17.079  1.00  6.540          H  
ATOM   1013 1HG  LYS A  64      63.419  11.604 -18.785  1.00  6.540          H  
ATOM   1014 2HG  LYS A  64      62.986  10.260 -19.833  1.00  6.540          H  
ATOM   1015 1HD  LYS A  64      61.375   9.429 -18.152  1.00  6.540          H  
ATOM   1016 2HD  LYS A  64      61.771  10.807 -17.112  1.00  6.540          H  
ATOM   1017 1HE  LYS A  64      61.011  12.361 -18.894  1.00  6.540          H  
ATOM   1018 2HE  LYS A  64      60.614  10.973 -19.921  1.00  6.540          H  
ATOM   1019 1HZ  LYS A  64      58.698  11.832 -18.839  1.00  6.540          H  
ATOM   1020 2HZ  LYS A  64      58.987  10.299 -18.294  1.00  6.540          H  
ATOM   1021 3HZ  LYS A  64      59.344  11.592 -17.333  1.00  6.540          H  
ATOM   1022  N   ASP A  65      67.726   8.971 -18.355  1.00  3.890          N  
ATOM   1023  CA  ASP A  65      68.871   8.409 -17.684  1.00  3.890          C  
ATOM   1024  C   ASP A  65      69.568   9.600 -17.081  1.00  3.890          C  
ATOM   1025  O   ASP A  65      70.100   9.532 -15.968  1.00  3.890          O  
ATOM   1026  CB  ASP A  65      69.784   7.696 -18.676  1.00  5.450          C  
ATOM   1027  CG  ASP A  65      69.110   6.509 -19.373  1.00  5.450          C  
ATOM   1028  OD1 ASP A  65      68.682   5.589 -18.710  1.00  5.450          O  
ATOM   1029  OD2 ASP A  65      69.022   6.547 -20.581  1.00  5.450          O  
ATOM   1030  H   ASP A  65      67.847   9.386 -19.269  1.00  4.670          H  
ATOM   1031  HA  ASP A  65      68.556   7.727 -16.894  1.00  4.670          H  
ATOM   1032 1HB  ASP A  65      70.119   8.403 -19.435  1.00  6.540          H  
ATOM   1033 2HB  ASP A  65      70.680   7.341 -18.155  1.00  6.540          H  
ATOM   1034  N   ALA A  66      69.444  10.737 -17.805  1.00  3.890          N  
ATOM   1035  CA  ALA A  66      70.101  12.008 -17.494  1.00  3.890          C  
ATOM   1036  C   ALA A  66      69.756  12.482 -16.100  1.00  3.890          C  
ATOM   1037  O   ALA A  66      70.606  13.015 -15.384  1.00  3.890          O  
ATOM   1038  CB  ALA A  66      69.689  13.062 -18.501  1.00  5.450          C  
ATOM   1039  H   ALA A  66      68.925  10.675 -18.688  1.00  4.670          H  
ATOM   1040  HA  ALA A  66      71.172  11.866 -17.558  1.00  4.670          H  
ATOM   1041 1HB  ALA A  66      70.196  13.993 -18.282  1.00  6.540          H  
ATOM   1042 2HB  ALA A  66      69.959  12.730 -19.504  1.00  6.540          H  
ATOM   1043 3HB  ALA A  66      68.612  13.216 -18.448  1.00  6.540          H  
ATOM   1044  N   SER A  67      68.541  12.179 -15.654  1.00  3.890          N  
ATOM   1045  CA  SER A  67      68.098  12.582 -14.336  1.00  3.890          C  
ATOM   1046  C   SER A  67      69.105  12.160 -13.266  1.00  3.890          C  
ATOM   1047  O   SER A  67      69.295  12.885 -12.289  1.00  3.890          O  
ATOM   1048  CB  SER A  67      66.748  11.957 -14.041  1.00  5.450          C  
ATOM   1049  OG  SER A  67      65.753  12.465 -14.897  1.00  5.450          O  
ATOM   1050  H   SER A  67      67.872  11.725 -16.262  1.00  4.670          H  
ATOM   1051  HA  SER A  67      68.004  13.668 -14.317  1.00  4.670          H  
ATOM   1052 1HB  SER A  67      66.819  10.873 -14.164  1.00  6.540          H  
ATOM   1053 2HB  SER A  67      66.478  12.150 -13.005  1.00  6.540          H  
ATOM   1054  HG  SER A  67      64.941  12.005 -14.660  1.00  6.540          H  
ATOM   1055  N   ASP A  68      69.726  10.977 -13.419  1.00  3.890          N  
ATOM   1056  CA  ASP A  68      70.722  10.531 -12.457  1.00  3.890          C  
ATOM   1057  C   ASP A  68      72.146  10.712 -13.008  1.00  3.890          C  
ATOM   1058  O   ASP A  68      73.054  11.169 -12.291  1.00  3.890          O  
ATOM   1059  CB  ASP A  68      70.508   9.058 -12.106  1.00  5.450          C  
ATOM   1060  CG  ASP A  68      69.176   8.776 -11.410  1.00  5.450          C  
ATOM   1061  OD1 ASP A  68      68.896   9.383 -10.404  1.00  5.450          O  
ATOM   1062  OD2 ASP A  68      68.453   7.937 -11.894  1.00  5.450          O  
ATOM   1063  H   ASP A  68      69.544  10.399 -14.239  1.00  4.670          H  
ATOM   1064  HA  ASP A  68      70.626  11.127 -11.549  1.00  4.670          H  
ATOM   1065 1HB  ASP A  68      70.551   8.467 -13.024  1.00  6.540          H  
ATOM   1066 2HB  ASP A  68      71.322   8.716 -11.467  1.00  6.540          H  
ATOM   1067  N   ASP A  69      72.328  10.410 -14.308  1.00  3.890          N  
ATOM   1068  CA  ASP A  69      73.653  10.434 -14.925  1.00  3.890          C  
ATOM   1069  C   ASP A  69      74.317  11.786 -14.839  1.00  3.890          C  
ATOM   1070  O   ASP A  69      75.526  11.855 -14.648  1.00  3.890          O  
ATOM   1071  CB  ASP A  69      73.619  10.040 -16.408  1.00  5.450          C  
ATOM   1072  CG  ASP A  69      73.357   8.560 -16.692  1.00  5.450          C  
ATOM   1073  OD1 ASP A  69      73.404   7.756 -15.793  1.00  5.450          O  
ATOM   1074  OD2 ASP A  69      73.123   8.253 -17.837  1.00  5.450          O  
ATOM   1075  H   ASP A  69      71.538  10.064 -14.857  1.00  4.670          H  
ATOM   1076  HA  ASP A  69      74.280   9.715 -14.397  1.00  4.670          H  
ATOM   1077 1HB  ASP A  69      72.860  10.611 -16.899  1.00  6.540          H  
ATOM   1078 2HB  ASP A  69      74.570  10.314 -16.867  1.00  6.540          H  
ATOM   1079  N   LEU A  70      73.554  12.870 -14.925  1.00  3.890          N  
ATOM   1080  CA  LEU A  70      74.164  14.183 -14.888  1.00  3.890          C  
ATOM   1081  C   LEU A  70      74.897  14.441 -13.581  1.00  3.890          C  
ATOM   1082  O   LEU A  70      75.919  15.132 -13.582  1.00  3.890          O  
ATOM   1083  CB  LEU A  70      73.103  15.256 -15.132  1.00  5.450          C  
ATOM   1084  CG  LEU A  70      72.494  15.308 -16.570  1.00  5.450          C  
ATOM   1085  CD1 LEU A  70      71.320  16.272 -16.563  1.00  5.450          C  
ATOM   1086  CD2 LEU A  70      73.540  15.747 -17.597  1.00  5.450          C  
ATOM   1087  H   LEU A  70      72.540  12.793 -15.058  1.00  4.670          H  
ATOM   1088  HA  LEU A  70      74.902  14.232 -15.675  1.00  4.670          H  
ATOM   1089 1HB  LEU A  70      72.278  15.076 -14.436  1.00  6.540          H  
ATOM   1090 2HB  LEU A  70      73.534  16.230 -14.906  1.00  6.540          H  
ATOM   1091  HG  LEU A  70      72.135  14.329 -16.843  1.00  6.540          H  
ATOM   1092 1HD1 LEU A  70      70.870  16.307 -17.552  1.00  6.540          H  
ATOM   1093 2HD1 LEU A  70      70.577  15.927 -15.839  1.00  6.540          H  
ATOM   1094 3HD1 LEU A  70      71.664  17.266 -16.287  1.00  6.540          H  
ATOM   1095 1HD2 LEU A  70      73.078  15.778 -18.583  1.00  6.540          H  
ATOM   1096 2HD2 LEU A  70      73.909  16.740 -17.338  1.00  6.540          H  
ATOM   1097 3HD2 LEU A  70      74.367  15.055 -17.625  1.00  6.540          H  
ATOM   1098  N   ASP A  71      74.415  13.912 -12.447  1.00  3.890          N  
ATOM   1099  CA  ASP A  71      75.136  14.196 -11.216  1.00  3.890          C  
ATOM   1100  C   ASP A  71      76.426  13.408 -11.206  1.00  3.890          C  
ATOM   1101  O   ASP A  71      77.476  13.936 -10.819  1.00  3.890          O  
ATOM   1102  CB  ASP A  71      74.324  13.869  -9.961  1.00  5.450          C  
ATOM   1103  CG  ASP A  71      73.175  14.846  -9.642  1.00  5.450          C  
ATOM   1104  OD1 ASP A  71      73.115  15.927 -10.189  1.00  5.450          O  
ATOM   1105  OD2 ASP A  71      72.387  14.500  -8.798  1.00  5.450          O  
ATOM   1106  H   ASP A  71      73.604  13.289 -12.441  1.00  4.670          H  
ATOM   1107  HA  ASP A  71      75.382  15.257 -11.193  1.00  4.670          H  
ATOM   1108 1HB  ASP A  71      73.894  12.870 -10.078  1.00  6.540          H  
ATOM   1109 2HB  ASP A  71      74.994  13.828  -9.103  1.00  6.540          H  
ATOM   1110  N   ASP A  72      76.376  12.156 -11.677  1.00  3.890          N  
ATOM   1111  CA  ASP A  72      77.606  11.371 -11.702  1.00  3.890          C  
ATOM   1112  C   ASP A  72      78.613  11.965 -12.677  1.00  3.890          C  
ATOM   1113  O   ASP A  72      79.804  12.029 -12.374  1.00  3.890          O  
ATOM   1114  CB  ASP A  72      77.348   9.913 -12.073  1.00  5.450          C  
ATOM   1115  CG  ASP A  72      76.703   9.087 -10.960  1.00  5.450          C  
ATOM   1116  OD1 ASP A  72      76.701   9.510  -9.826  1.00  5.450          O  
ATOM   1117  OD2 ASP A  72      76.231   8.020 -11.262  1.00  5.450          O  
ATOM   1118  H   ASP A  72      75.472  11.761 -11.965  1.00  4.670          H  
ATOM   1119  HA  ASP A  72      78.044  11.392 -10.705  1.00  4.670          H  
ATOM   1120 1HB  ASP A  72      76.690   9.885 -12.948  1.00  6.540          H  
ATOM   1121 2HB  ASP A  72      78.283   9.444 -12.359  1.00  6.540          H  
ATOM   1122  N   LEU A  73      78.141  12.441 -13.826  1.00  3.890          N  
ATOM   1123  CA  LEU A  73      79.030  13.021 -14.814  1.00  3.890          C  
ATOM   1124  C   LEU A  73      79.693  14.279 -14.281  1.00  3.890          C  
ATOM   1125  O   LEU A  73      80.906  14.455 -14.460  1.00  3.890          O  
ATOM   1126  CB  LEU A  73      78.243  13.335 -16.092  1.00  5.450          C  
ATOM   1127  CG  LEU A  73      77.739  12.108 -16.926  1.00  5.450          C  
ATOM   1128  CD1 LEU A  73      76.752  12.602 -17.976  1.00  5.450          C  
ATOM   1129  CD2 LEU A  73      78.915  11.405 -17.596  1.00  5.450          C  
ATOM   1130  H   LEU A  73      77.144  12.361 -14.029  1.00  4.670          H  
ATOM   1131  HA  LEU A  73      79.814  12.303 -15.031  1.00  4.670          H  
ATOM   1132 1HB  LEU A  73      77.369  13.920 -15.809  1.00  6.540          H  
ATOM   1133 2HB  LEU A  73      78.866  13.949 -16.739  1.00  6.540          H  
ATOM   1134  HG  LEU A  73      77.236  11.405 -16.279  1.00  6.540          H  
ATOM   1135 1HD1 LEU A  73      76.387  11.755 -18.557  1.00  6.540          H  
ATOM   1136 2HD1 LEU A  73      75.915  13.084 -17.485  1.00  6.540          H  
ATOM   1137 3HD1 LEU A  73      77.243  13.311 -18.639  1.00  6.540          H  
ATOM   1138 1HD2 LEU A  73      78.543  10.561 -18.175  1.00  6.540          H  
ATOM   1139 2HD2 LEU A  73      79.428  12.101 -18.258  1.00  6.540          H  
ATOM   1140 3HD2 LEU A  73      79.612  11.039 -16.851  1.00  6.540          H  
ATOM   1141  N   ASN A  74      78.932  15.129 -13.571  1.00  3.890          N  
ATOM   1142  CA  ASN A  74      79.527  16.334 -13.021  1.00  3.890          C  
ATOM   1143  C   ASN A  74      80.569  15.963 -11.980  1.00  3.890          C  
ATOM   1144  O   ASN A  74      81.656  16.546 -11.961  1.00  3.890          O  
ATOM   1145  CB  ASN A  74      78.464  17.241 -12.439  1.00  5.450          C  
ATOM   1146  CG  ASN A  74      77.643  17.924 -13.509  1.00  5.450          C  
ATOM   1147  OD1 ASN A  74      78.047  18.010 -14.676  1.00  5.450          O  
ATOM   1148  ND2 ASN A  74      76.496  18.422 -13.132  1.00  5.450          N  
ATOM   1149  H   ASN A  74      77.924  14.971 -13.468  1.00  4.670          H  
ATOM   1150  HA  ASN A  74      80.041  16.865 -13.821  1.00  4.670          H  
ATOM   1151 1HB  ASN A  74      77.792  16.646 -11.812  1.00  6.540          H  
ATOM   1152 2HB  ASN A  74      78.929  17.994 -11.804  1.00  6.540          H  
ATOM   1153 1HD2 ASN A  74      75.913  18.885 -13.797  1.00  6.540          H  
ATOM   1154 2HD2 ASN A  74      76.196  18.331 -12.183  1.00  6.540          H  
ATOM   1155  N   PHE A  75      80.272  14.945 -11.162  1.00  3.890          N  
ATOM   1156  CA  PHE A  75      81.216  14.469 -10.169  1.00  3.890          C  
ATOM   1157  C   PHE A  75      82.519  14.030 -10.786  1.00  3.890          C  
ATOM   1158  O   PHE A  75      83.591  14.428 -10.321  1.00  3.650          O  
ATOM   1159  CB  PHE A  75      80.651  13.299  -9.372  1.00  5.450          C  
ATOM   1160  CG  PHE A  75      81.697  12.615  -8.568  1.00  5.450          C  
ATOM   1161  CD1 PHE A  75      82.178  13.153  -7.394  1.00  5.450          C  
ATOM   1162  CD2 PHE A  75      82.224  11.405  -9.021  1.00  5.450          C  
ATOM   1163  CE1 PHE A  75      83.168  12.504  -6.688  1.00  5.450          C  
ATOM   1164  CE2 PHE A  75      83.205  10.762  -8.322  1.00  5.450          C  
ATOM   1165  CZ  PHE A  75      83.680  11.311  -7.153  1.00  5.450          C  
ATOM   1166  H   PHE A  75      79.342  14.515 -11.203  1.00  4.670          H  
ATOM   1167  HA  PHE A  75      81.425  15.289  -9.480  1.00  4.670          H  
ATOM   1168 1HB  PHE A  75      79.867  13.651  -8.707  1.00  6.540          H  
ATOM   1169 2HB  PHE A  75      80.210  12.576 -10.039  1.00  6.540          H  
ATOM   1170  HD1 PHE A  75      81.777  14.100  -7.031  1.00  6.540          H  
ATOM   1171  HD2 PHE A  75      81.847  10.970  -9.955  1.00  6.540          H  
ATOM   1172  HE1 PHE A  75      83.548  12.935  -5.763  1.00  6.540          H  
ATOM   1173  HE2 PHE A  75      83.607   9.822  -8.691  1.00  6.540          H  
ATOM   1174  HZ  PHE A  75      84.459  10.805  -6.592  1.00  6.540          H  
ATOM   1175  N   PHE A  76      82.444  13.183 -11.813  1.00  3.890          N  
ATOM   1176  CA  PHE A  76      83.657  12.679 -12.413  1.00  3.890          C  
ATOM   1177  C   PHE A  76      84.482  13.791 -13.027  1.00  3.890          C  
ATOM   1178  O   PHE A  76      85.708  13.779 -12.894  1.00  3.810          O  
ATOM   1179  CB  PHE A  76      83.355  11.589 -13.436  1.00  5.450          C  
ATOM   1180  CG  PHE A  76      82.978  10.284 -12.779  1.00  5.450          C  
ATOM   1181  CD1 PHE A  76      81.703   9.757 -12.912  1.00  5.450          C  
ATOM   1182  CD2 PHE A  76      83.901   9.595 -11.996  1.00  5.450          C  
ATOM   1183  CE1 PHE A  76      81.356   8.582 -12.282  1.00  5.450          C  
ATOM   1184  CE2 PHE A  76      83.554   8.420 -11.370  1.00  5.450          C  
ATOM   1185  CZ  PHE A  76      82.281   7.915 -11.511  1.00  5.450          C  
ATOM   1186  H   PHE A  76      81.527  12.869 -12.147  1.00  4.670          H  
ATOM   1187  HA  PHE A  76      84.249  12.231 -11.618  1.00  4.670          H  
ATOM   1188 1HB  PHE A  76      82.523  11.913 -14.067  1.00  6.540          H  
ATOM   1189 2HB  PHE A  76      84.218  11.425 -14.074  1.00  6.540          H  
ATOM   1190  HD1 PHE A  76      80.970  10.284 -13.520  1.00  6.540          H  
ATOM   1191  HD2 PHE A  76      84.909   9.994 -11.878  1.00  6.540          H  
ATOM   1192  HE1 PHE A  76      80.348   8.179 -12.392  1.00  6.540          H  
ATOM   1193  HE2 PHE A  76      84.283   7.888 -10.760  1.00  6.540          H  
ATOM   1194  HZ  PHE A  76      82.006   6.986 -11.013  1.00  6.540          H  
ATOM   1195  N   ASN A  77      83.846  14.760 -13.693  1.00  3.890          N  
ATOM   1196  CA  ASN A  77      84.641  15.836 -14.262  1.00  3.890          C  
ATOM   1197  C   ASN A  77      85.307  16.660 -13.162  1.00  3.890          C  
ATOM   1198  O   ASN A  77      86.479  17.044 -13.289  1.00  3.890          O  
ATOM   1199  CB  ASN A  77      83.794  16.689 -15.174  1.00  5.450          C  
ATOM   1200  CG  ASN A  77      83.519  15.989 -16.471  1.00  5.450          C  
ATOM   1201  OD1 ASN A  77      84.275  15.090 -16.870  1.00  5.450          O  
ATOM   1202  ND2 ASN A  77      82.464  16.370 -17.134  1.00  5.450          N  
ATOM   1203  H   ASN A  77      82.828  14.725 -13.827  1.00  4.670          H  
ATOM   1204  HA  ASN A  77      85.442  15.394 -14.853  1.00  4.670          H  
ATOM   1205 1HB  ASN A  77      82.842  16.908 -14.679  1.00  6.540          H  
ATOM   1206 2HB  ASN A  77      84.296  17.634 -15.370  1.00  6.540          H  
ATOM   1207 1HD2 ASN A  77      82.238  15.933 -18.004  1.00  6.540          H  
ATOM   1208 2HD2 ASN A  77      81.877  17.095 -16.771  1.00  6.540          H  
ATOM   1209  N   GLN A  78      84.594  16.891 -12.052  1.00  3.890          N  
ATOM   1210  CA  GLN A  78      85.195  17.636 -10.965  1.00  3.890          C  
ATOM   1211  C   GLN A  78      86.366  16.861 -10.396  1.00  3.610          C  
ATOM   1212  O   GLN A  78      87.417  17.448 -10.145  1.00  3.890          O  
ATOM   1213  CB  GLN A  78      84.188  17.904  -9.853  1.00  5.450          C  
ATOM   1214  CG  GLN A  78      83.105  18.903 -10.185  1.00  5.450          C  
ATOM   1215  CD  GLN A  78      82.098  18.993  -9.069  1.00  5.450          C  
ATOM   1216  OE1 GLN A  78      82.205  18.251  -8.081  1.00  5.450          O  
ATOM   1217  NE2 GLN A  78      81.124  19.882  -9.204  1.00  5.450          N  
ATOM   1218  H   GLN A  78      83.613  16.595 -11.994  1.00  4.670          H  
ATOM   1219  HA  GLN A  78      85.565  18.583 -11.350  1.00  4.670          H  
ATOM   1220 1HB  GLN A  78      83.693  16.966  -9.598  1.00  6.540          H  
ATOM   1221 2HB  GLN A  78      84.708  18.243  -8.975  1.00  6.540          H  
ATOM   1222 1HG  GLN A  78      83.562  19.883 -10.311  1.00  6.540          H  
ATOM   1223 2HG  GLN A  78      82.600  18.614 -11.096  1.00  6.540          H  
ATOM   1224 1HE2 GLN A  78      80.428  19.978  -8.491  1.00  6.540          H  
ATOM   1225 2HE2 GLN A  78      81.081  20.461 -10.020  1.00  6.540          H  
ATOM   1226  N   LYS A  79      86.212  15.539 -10.235  1.00  3.170          N  
ATOM   1227  CA  LYS A  79      87.277  14.711  -9.697  1.00  3.110          C  
ATOM   1228  C   LYS A  79      88.518  14.810 -10.567  1.00  3.220          C  
ATOM   1229  O   LYS A  79      89.618  15.017 -10.062  1.00  3.390          O  
ATOM   1230  CB  LYS A  79      86.839  13.250  -9.575  1.00  4.380          C  
ATOM   1231  CG  LYS A  79      87.903  12.321  -8.964  1.00  4.380          C  
ATOM   1232  CD  LYS A  79      87.391  10.888  -8.840  1.00  4.380          C  
ATOM   1233  CE  LYS A  79      88.475   9.964  -8.290  1.00  4.380          C  
ATOM   1234  NZ  LYS A  79      88.016   8.549  -8.213  1.00  4.380          N  
ATOM   1235  H   LYS A  79      85.305  15.110 -10.444  1.00  3.800          H  
ATOM   1236  HA  LYS A  79      87.528  15.076  -8.703  1.00  3.730          H  
ATOM   1237 1HB  LYS A  79      85.931  13.191  -8.968  1.00  5.250          H  
ATOM   1238 2HB  LYS A  79      86.587  12.868 -10.563  1.00  5.250          H  
ATOM   1239 1HG  LYS A  79      88.796  12.323  -9.595  1.00  5.250          H  
ATOM   1240 2HG  LYS A  79      88.182  12.692  -7.979  1.00  5.250          H  
ATOM   1241 1HD  LYS A  79      86.532  10.868  -8.172  1.00  5.250          H  
ATOM   1242 2HD  LYS A  79      87.075  10.530  -9.820  1.00  5.250          H  
ATOM   1243 1HE  LYS A  79      89.351  10.017  -8.937  1.00  5.250          H  
ATOM   1244 2HE  LYS A  79      88.753  10.299  -7.291  1.00  5.250          H  
ATOM   1245 1HZ  LYS A  79      88.766   7.975  -7.846  1.00  5.250          H  
ATOM   1246 2HZ  LYS A  79      87.211   8.480  -7.606  1.00  5.250          H  
ATOM   1247 3HZ  LYS A  79      87.771   8.224  -9.138  1.00  5.250          H  
ATOM   1248  N   LYS A  80      88.354  14.725 -11.890  1.00  3.450          N  
ATOM   1249  CA  LYS A  80      89.504  14.799 -12.785  1.00  3.890          C  
ATOM   1250  C   LYS A  80      90.299  16.089 -12.580  1.00  3.890          C  
ATOM   1251  O   LYS A  80      91.528  16.088 -12.692  1.00  3.890          O  
ATOM   1252  CB  LYS A  80      89.059  14.684 -14.248  1.00  5.270          C  
ATOM   1253  CG  LYS A  80      88.580  13.287 -14.666  1.00  5.270          C  
ATOM   1254  CD  LYS A  80      88.103  13.259 -16.129  1.00  5.270          C  
ATOM   1255  CE  LYS A  80      87.602  11.870 -16.527  1.00  5.270          C  
ATOM   1256  NZ  LYS A  80      87.121  11.822 -17.949  1.00  5.270          N  
ATOM   1257  H   LYS A  80      87.416  14.549 -12.268  1.00  4.140          H  
ATOM   1258  HA  LYS A  80      90.165  13.963 -12.558  1.00  4.670          H  
ATOM   1259 1HB  LYS A  80      88.236  15.381 -14.424  1.00  6.320          H  
ATOM   1260 2HB  LYS A  80      89.879  14.975 -14.901  1.00  6.320          H  
ATOM   1261 1HG  LYS A  80      89.402  12.582 -14.549  1.00  6.320          H  
ATOM   1262 2HG  LYS A  80      87.770  12.972 -14.019  1.00  6.320          H  
ATOM   1263 1HD  LYS A  80      87.285  13.976 -16.253  1.00  6.320          H  
ATOM   1264 2HD  LYS A  80      88.920  13.548 -16.788  1.00  6.320          H  
ATOM   1265 1HE  LYS A  80      88.415  11.155 -16.407  1.00  6.320          H  
ATOM   1266 2HE  LYS A  80      86.780  11.587 -15.867  1.00  6.320          H  
ATOM   1267 1HZ  LYS A  80      86.806  10.887 -18.163  1.00  6.320          H  
ATOM   1268 2HZ  LYS A  80      86.352  12.469 -18.085  1.00  6.320          H  
ATOM   1269 3HZ  LYS A  80      87.877  12.070 -18.569  1.00  6.320          H  
ATOM   1270  N   LYS A  81      89.603  17.195 -12.312  1.00  3.890          N  
ATOM   1271  CA  LYS A  81      90.271  18.466 -12.073  1.00  3.890          C  
ATOM   1272  C   LYS A  81      90.889  18.529 -10.662  1.00  3.890          C  
ATOM   1273  O   LYS A  81      92.037  18.951 -10.494  1.00  3.890          O  
ATOM   1274  CB  LYS A  81      89.275  19.610 -12.269  1.00  5.450          C  
ATOM   1275  CG  LYS A  81      88.843  19.809 -13.720  1.00  5.450          C  
ATOM   1276  CD  LYS A  81      87.823  20.936 -13.861  1.00  5.450          C  
ATOM   1277  CE  LYS A  81      87.382  21.108 -15.311  1.00  5.450          C  
ATOM   1278  NZ  LYS A  81      86.352  22.175 -15.458  1.00  5.450          N  
ATOM   1279  H   LYS A  81      88.578  17.138 -12.291  1.00  4.670          H  
ATOM   1280  HA  LYS A  81      91.077  18.572 -12.797  1.00  4.670          H  
ATOM   1281 1HB  LYS A  81      88.377  19.407 -11.679  1.00  6.540          H  
ATOM   1282 2HB  LYS A  81      89.708  20.539 -11.903  1.00  6.540          H  
ATOM   1283 1HG  LYS A  81      89.719  20.034 -14.328  1.00  6.540          H  
ATOM   1284 2HG  LYS A  81      88.399  18.880 -14.085  1.00  6.540          H  
ATOM   1285 1HD  LYS A  81      86.947  20.704 -13.251  1.00  6.540          H  
ATOM   1286 2HD  LYS A  81      88.257  21.871 -13.506  1.00  6.540          H  
ATOM   1287 1HE  LYS A  81      88.248  21.366 -15.919  1.00  6.540          H  
ATOM   1288 2HE  LYS A  81      86.967  20.165 -15.670  1.00  6.540          H  
ATOM   1289 1HZ  LYS A  81      86.086  22.256 -16.430  1.00  6.540          H  
ATOM   1290 2HZ  LYS A  81      85.539  21.937 -14.907  1.00  6.540          H  
ATOM   1291 3HZ  LYS A  81      86.728  23.057 -15.139  1.00  6.540          H  
ATOM   1292  N   LYS A  82      90.130  18.080  -9.648  1.00  3.890          N  
ATOM   1293  CA  LYS A  82      90.553  18.081  -8.241  1.00  3.890          C  
ATOM   1294  C   LYS A  82      91.775  17.193  -8.030  1.00  3.890          C  
ATOM   1295  O   LYS A  82      92.620  17.479  -7.185  1.00  3.890          O  
ATOM   1296  CB  LYS A  82      89.405  17.662  -7.324  1.00  5.450          C  
ATOM   1297  CG  LYS A  82      88.268  18.696  -7.198  1.00  5.450          C  
ATOM   1298  CD  LYS A  82      87.126  18.174  -6.326  1.00  5.450          C  
ATOM   1299  CE  LYS A  82      85.983  19.196  -6.224  1.00  5.450          C  
ATOM   1300  NZ  LYS A  82      84.825  18.672  -5.433  1.00  5.450          N  
ATOM   1301  H   LYS A  82      89.193  17.740  -9.867  1.00  4.670          H  
ATOM   1302  HA  LYS A  82      90.841  19.098  -7.975  1.00  4.670          H  
ATOM   1303 1HB  LYS A  82      88.991  16.716  -7.670  1.00  6.540          H  
ATOM   1304 2HB  LYS A  82      89.798  17.513  -6.334  1.00  6.540          H  
ATOM   1305 1HG  LYS A  82      88.668  19.607  -6.752  1.00  6.540          H  
ATOM   1306 2HG  LYS A  82      87.887  18.942  -8.185  1.00  6.540          H  
ATOM   1307 1HD  LYS A  82      86.736  17.252  -6.766  1.00  6.540          H  
ATOM   1308 2HD  LYS A  82      87.499  17.953  -5.327  1.00  6.540          H  
ATOM   1309 1HE  LYS A  82      86.353  20.101  -5.750  1.00  6.540          H  
ATOM   1310 2HE  LYS A  82      85.642  19.442  -7.225  1.00  6.540          H  
ATOM   1311 1HZ  LYS A  82      84.094  19.371  -5.401  1.00  6.540          H  
ATOM   1312 2HZ  LYS A  82      84.465  17.834  -5.873  1.00  6.540          H  
ATOM   1313 3HZ  LYS A  82      85.121  18.454  -4.495  1.00  6.540          H  
ATOM   1314  N   LYS A  83      91.868  16.134  -8.833  1.00  3.890          N  
ATOM   1315  CA  LYS A  83      92.956  15.175  -8.850  1.00  3.890          C  
ATOM   1316  C   LYS A  83      94.336  15.820  -8.982  1.00  3.890          C  
ATOM   1317  O   LYS A  83      95.320  15.255  -8.498  1.00  3.890          O  
ATOM   1318  CB  LYS A  83      92.739  14.172  -9.984  1.00  5.450          C  
ATOM   1319  CG  LYS A  83      93.774  13.053 -10.112  1.00  5.450          C  
ATOM   1320  CD  LYS A  83      93.373  12.095 -11.245  1.00  5.450          C  
ATOM   1321  CE  LYS A  83      94.417  10.995 -11.489  1.00  5.450          C  
ATOM   1322  NZ  LYS A  83      94.016  10.099 -12.623  1.00  5.450          N  
ATOM   1323  H   LYS A  83      91.078  15.929  -9.446  1.00  4.670          H  
ATOM   1324  HA  LYS A  83      92.934  14.627  -7.922  1.00  4.670          H  
ATOM   1325 1HB  LYS A  83      91.764  13.705  -9.861  1.00  6.540          H  
ATOM   1326 2HB  LYS A  83      92.720  14.711 -10.928  1.00  6.540          H  
ATOM   1327 1HG  LYS A  83      94.754  13.474 -10.339  1.00  6.540          H  
ATOM   1328 2HG  LYS A  83      93.842  12.502  -9.172  1.00  6.540          H  
ATOM   1329 1HD  LYS A  83      92.421  11.620 -10.996  1.00  6.540          H  
ATOM   1330 2HD  LYS A  83      93.239  12.665 -12.164  1.00  6.540          H  
ATOM   1331 1HE  LYS A  83      95.373  11.457 -11.729  1.00  6.540          H  
ATOM   1332 2HE  LYS A  83      94.534  10.387 -10.588  1.00  6.540          H  
ATOM   1333 1HZ  LYS A  83      94.706   9.373 -12.780  1.00  6.540          H  
ATOM   1334 2HZ  LYS A  83      93.126   9.619 -12.412  1.00  6.540          H  
ATOM   1335 3HZ  LYS A  83      93.914  10.629 -13.457  1.00  6.540          H  
ATOM   1336  N   LYS A  84      94.467  16.922  -9.737  1.00  3.890          N  
ATOM   1337  CA  LYS A  84      95.789  17.518  -9.906  1.00  3.890          C  
ATOM   1338  C   LYS A  84      96.376  17.912  -8.553  1.00  3.890          C  
ATOM   1339  O   LYS A  84      95.770  18.669  -7.795  1.00  3.890          O  
ATOM   1340  CB  LYS A  84      95.716  18.741 -10.823  1.00  5.450          C  
ATOM   1341  CG  LYS A  84      97.074  19.396 -11.128  1.00  5.450          C  
ATOM   1342  CD  LYS A  84      96.927  20.564 -12.104  1.00  5.450          C  
ATOM   1343  CE  LYS A  84      98.273  21.225 -12.383  1.00  5.450          C  
ATOM   1344  NZ  LYS A  84      98.149  22.372 -13.332  1.00  5.450          N  
ATOM   1345  H   LYS A  84      93.650  17.397 -10.140  1.00  4.670          H  
ATOM   1346  HA  LYS A  84      96.448  16.776 -10.356  1.00  4.670          H  
ATOM   1347 1HB  LYS A  84      95.253  18.456 -11.767  1.00  6.540          H  
ATOM   1348 2HB  LYS A  84      95.072  19.493 -10.361  1.00  6.540          H  
ATOM   1349 1HG  LYS A  84      97.520  19.769 -10.200  1.00  6.540          H  
ATOM   1350 2HG  LYS A  84      97.746  18.654 -11.557  1.00  6.540          H  
ATOM   1351 1HD  LYS A  84      96.505  20.203 -13.044  1.00  6.540          H  
ATOM   1352 2HD  LYS A  84      96.246  21.303 -11.681  1.00  6.540          H  
ATOM   1353 1HE  LYS A  84      98.692  21.586 -11.445  1.00  6.540          H  
ATOM   1354 2HE  LYS A  84      98.951  20.486 -12.810  1.00  6.540          H  
ATOM   1355 1HZ  LYS A  84      99.060  22.780 -13.488  1.00  6.540          H  
ATOM   1356 2HZ  LYS A  84      97.772  22.046 -14.211  1.00  6.540          H  
ATOM   1357 3HZ  LYS A  84      97.532  23.070 -12.941  1.00  6.540          H  
ATOM   1358  N   THR A  85      97.608  17.495  -8.277  1.00  3.890          N  
ATOM   1359  CA  THR A  85      98.192  17.847  -6.989  1.00  3.890          C  
ATOM   1360  C   THR A  85      99.502  18.604  -7.082  1.00  3.890          C  
ATOM   1361  O   THR A  85     100.013  18.877  -8.167  1.00  3.890          O  
ATOM   1362  CB  THR A  85      98.358  16.611  -6.089  1.00  5.450          C  
ATOM   1363  OG1 THR A  85      98.714  17.067  -4.767  1.00  5.450          O  
ATOM   1364  CG2 THR A  85      99.416  15.628  -6.645  1.00  5.450          C  
ATOM   1365  H   THR A  85      98.099  16.905  -8.929  1.00  4.670          H  
ATOM   1366  HA  THR A  85      97.494  18.503  -6.473  1.00  4.670          H  
ATOM   1367  HB  THR A  85      97.395  16.094  -6.027  1.00  6.540          H  
ATOM   1368  HG1 THR A  85      98.520  16.362  -4.120  1.00  6.540          H  
ATOM   1369 1HG2 THR A  85      99.491  14.767  -5.979  1.00  6.540          H  
ATOM   1370 2HG2 THR A  85      99.102  15.293  -7.632  1.00  6.540          H  
ATOM   1371 3HG2 THR A  85     100.372  16.090  -6.730  1.00  6.540          H  
ATOM   1372  N   LYS A  86     100.041  18.927  -5.907  1.00  3.890          N  
ATOM   1373  CA  LYS A  86     101.275  19.709  -5.752  1.00  3.890          C  
ATOM   1374  C   LYS A  86     102.554  18.884  -5.685  1.00  3.890          C  
ATOM   1375  O   LYS A  86     103.641  19.443  -5.548  1.00  3.890          O  
ATOM   1376  CB  LYS A  86     101.186  20.574  -4.500  1.00  5.450          C  
ATOM   1377  CG  LYS A  86     100.121  21.654  -4.552  1.00  5.450          C  
ATOM   1378  CD  LYS A  86     100.111  22.477  -3.265  1.00  5.450          C  
ATOM   1379  CE  LYS A  86      99.052  23.577  -3.308  1.00  5.450          C  
ATOM   1380  NZ  LYS A  86      99.010  24.362  -2.038  1.00  5.450          N  
ATOM   1381  H   LYS A  86      99.531  18.608  -5.084  1.00  4.670          H  
ATOM   1382  HA  LYS A  86     101.361  20.365  -6.618  1.00  4.670          H  
ATOM   1383 1HB  LYS A  86     100.987  19.938  -3.638  1.00  6.540          H  
ATOM   1384 2HB  LYS A  86     102.145  21.062  -4.334  1.00  6.540          H  
ATOM   1385 1HG  LYS A  86     100.319  22.312  -5.399  1.00  6.540          H  
ATOM   1386 2HG  LYS A  86      99.144  21.193  -4.695  1.00  6.540          H  
ATOM   1387 1HD  LYS A  86      99.910  21.821  -2.417  1.00  6.540          H  
ATOM   1388 2HD  LYS A  86     101.091  22.934  -3.122  1.00  6.540          H  
ATOM   1389 1HE  LYS A  86      99.274  24.251  -4.133  1.00  6.540          H  
ATOM   1390 2HE  LYS A  86      98.074  23.124  -3.475  1.00  6.540          H  
ATOM   1391 1HZ  LYS A  86      98.300  25.077  -2.107  1.00  6.540          H  
ATOM   1392 2HZ  LYS A  86      98.793  23.747  -1.266  1.00  6.540          H  
ATOM   1393 3HZ  LYS A  86      99.908  24.796  -1.879  1.00  6.540          H  
ATOM   1394  N   LYS A  87     102.402  17.566  -5.764  1.00  3.890          N  
ATOM   1395  CA  LYS A  87     103.480  16.576  -5.685  1.00  3.890          C  
ATOM   1396  C   LYS A  87     104.164  16.594  -4.321  1.00  3.890          C  
ATOM   1397  O   LYS A  87     105.375  16.384  -4.215  1.00  3.890          O  
ATOM   1398  CB  LYS A  87     104.518  16.872  -6.766  1.00  5.450          C  
ATOM   1399  CG  LYS A  87     103.954  16.881  -8.179  1.00  5.450          C  
ATOM   1400  CD  LYS A  87     105.013  17.237  -9.227  1.00  5.450          C  
ATOM   1401  CE  LYS A  87     105.371  18.738  -9.172  1.00  5.450          C  
ATOM   1402  NZ  LYS A  87     106.191  19.168 -10.345  1.00  5.450          N  
ATOM   1403  H   LYS A  87     101.455  17.245  -5.886  1.00  4.670          H  
ATOM   1404  HA  LYS A  87     103.054  15.584  -5.841  1.00  4.670          H  
ATOM   1405 1HB  LYS A  87     105.019  17.801  -6.560  1.00  6.540          H  
ATOM   1406 2HB  LYS A  87     105.276  16.107  -6.738  1.00  6.540          H  
ATOM   1407 1HG  LYS A  87     103.544  15.904  -8.403  1.00  6.540          H  
ATOM   1408 2HG  LYS A  87     103.145  17.609  -8.244  1.00  6.540          H  
ATOM   1409 1HD  LYS A  87     105.918  16.649  -9.053  1.00  6.540          H  
ATOM   1410 2HD  LYS A  87     104.637  17.002 -10.224  1.00  6.540          H  
ATOM   1411 1HE  LYS A  87     104.454  19.326  -9.144  1.00  6.540          H  
ATOM   1412 2HE  LYS A  87     105.947  18.939  -8.273  1.00  6.540          H  
ATOM   1413 1HZ  LYS A  87     106.414  20.140 -10.278  1.00  6.540          H  
ATOM   1414 2HZ  LYS A  87     107.050  18.638 -10.398  1.00  6.540          H  
ATOM   1415 3HZ  LYS A  87     105.701  19.008 -11.232  1.00  6.540          H  
ATOM   1416  N   ILE A  88     103.375  16.819  -3.277  1.00  3.890          N  
ATOM   1417  CA  ILE A  88     103.868  16.863  -1.915  1.00  3.890          C  
ATOM   1418  C   ILE A  88     103.405  15.653  -1.146  1.00  3.890          C  
ATOM   1419  O   ILE A  88     102.210  15.385  -1.036  1.00  3.890          O  
ATOM   1420  CB  ILE A  88     103.409  18.148  -1.200  1.00  5.450          C  
ATOM   1421  CG1 ILE A  88     103.971  19.373  -1.968  1.00  5.450          C  
ATOM   1422  CG2 ILE A  88     103.876  18.129   0.279  1.00  5.450          C  
ATOM   1423  CD1 ILE A  88     103.406  20.709  -1.545  1.00  5.450          C  
ATOM   1424  H   ILE A  88     102.389  16.948  -3.441  1.00  4.670          H  
ATOM   1425  HA  ILE A  88     104.957  16.853  -1.937  1.00  4.670          H  
ATOM   1426  HB  ILE A  88     102.323  18.212  -1.235  1.00  6.540          H  
ATOM   1427 1HG1 ILE A  88     105.051  19.396  -1.845  1.00  6.540          H  
ATOM   1428 2HG1 ILE A  88     103.756  19.248  -3.018  1.00  6.540          H  
ATOM   1429 1HG2 ILE A  88     103.549  19.026   0.787  1.00  6.540          H  
ATOM   1430 2HG2 ILE A  88     103.454  17.267   0.799  1.00  6.540          H  
ATOM   1431 3HG2 ILE A  88     104.965  18.070   0.317  1.00  6.540          H  
ATOM   1432 1HD1 ILE A  88     103.855  21.493  -2.155  1.00  6.540          H  
ATOM   1433 2HD1 ILE A  88     102.330  20.709  -1.692  1.00  6.540          H  
ATOM   1434 3HD1 ILE A  88     103.625  20.903  -0.504  1.00  6.540          H  
ATOM   1435  N   PHE A  89     104.372  14.935  -0.616  1.00  3.890          N  
ATOM   1436  CA  PHE A  89     104.146  13.714   0.126  1.00  3.890          C  
ATOM   1437  C   PHE A  89     104.810  13.777   1.467  1.00  3.890          C  
ATOM   1438  O   PHE A  89     105.767  14.527   1.651  1.00  3.890          O  
ATOM   1439  CB  PHE A  89     104.697  12.532  -0.648  1.00  5.450          C  
ATOM   1440  CG  PHE A  89     103.987  12.307  -1.919  1.00  5.450          C  
ATOM   1441  CD1 PHE A  89     104.326  12.980  -3.082  1.00  5.450          C  
ATOM   1442  CD2 PHE A  89     102.973  11.407  -1.955  1.00  5.450          C  
ATOM   1443  CE1 PHE A  89     103.633  12.745  -4.231  1.00  5.450          C  
ATOM   1444  CE2 PHE A  89     102.283  11.161  -3.117  1.00  5.450          C  
ATOM   1445  CZ  PHE A  89     102.608  11.827  -4.239  1.00  5.450          C  
ATOM   1446  H   PHE A  89     105.321  15.252  -0.754  1.00  4.670          H  
ATOM   1447  HA  PHE A  89     103.076  13.586   0.271  1.00  4.670          H  
ATOM   1448 1HB  PHE A  89     105.748  12.694  -0.862  1.00  6.540          H  
ATOM   1449 2HB  PHE A  89     104.624  11.631  -0.034  1.00  6.540          H  
ATOM   1450  HD1 PHE A  89     105.141  13.707  -3.076  1.00  6.540          H  
ATOM   1451  HD2 PHE A  89     102.737  10.889  -1.042  1.00  6.540          H  
ATOM   1452  HE1 PHE A  89     103.899  13.283  -5.129  1.00  6.540          H  
ATOM   1453  HE2 PHE A  89     101.475  10.439  -3.159  1.00  6.540          H  
ATOM   1454  HZ  PHE A  89     102.045  11.616  -5.132  1.00  6.540          H  
ATOM   1455  N   ASP A  90     104.302  13.027   2.429  1.00  3.890          N  
ATOM   1456  CA  ASP A  90     105.031  12.915   3.670  1.00  3.890          C  
ATOM   1457  C   ASP A  90     106.353  12.237   3.331  1.00  3.890          C  
ATOM   1458  O   ASP A  90     106.354  11.204   2.655  1.00  3.890          O  
ATOM   1459  CB  ASP A  90     104.257  12.075   4.682  1.00  5.450          C  
ATOM   1460  CG  ASP A  90     102.989  12.752   5.212  1.00  5.450          C  
ATOM   1461  OD1 ASP A  90     102.814  13.935   5.025  1.00  5.450          O  
ATOM   1462  OD2 ASP A  90     102.194  12.058   5.792  1.00  5.450          O  
ATOM   1463  H   ASP A  90     103.458  12.491   2.285  1.00  4.670          H  
ATOM   1464  HA  ASP A  90     105.229  13.907   4.075  1.00  4.670          H  
ATOM   1465 1HB  ASP A  90     103.977  11.126   4.222  1.00  6.540          H  
ATOM   1466 2HB  ASP A  90     104.910  11.845   5.526  1.00  6.540          H  
ATOM   1467  N   ILE A  91     107.463  12.786   3.801  1.00  3.890          N  
ATOM   1468  CA  ILE A  91     108.769  12.191   3.544  1.00  3.890          C  
ATOM   1469  C   ILE A  91     109.378  11.736   4.854  1.00  3.890          C  
ATOM   1470  O   ILE A  91     109.396  12.472   5.845  1.00  3.890          O  
ATOM   1471  CB  ILE A  91     109.722  13.165   2.802  1.00  5.450          C  
ATOM   1472  CG1 ILE A  91     109.080  13.670   1.451  1.00  5.450          C  
ATOM   1473  CG2 ILE A  91     111.086  12.513   2.550  1.00  5.450          C  
ATOM   1474  CD1 ILE A  91     108.737  12.602   0.397  1.00  5.450          C  
ATOM   1475  H   ILE A  91     107.393  13.640   4.337  1.00  4.670          H  
ATOM   1476  HA  ILE A  91     108.642  11.305   2.928  1.00  4.670          H  
ATOM   1477  HB  ILE A  91     109.874  14.047   3.423  1.00  6.540          H  
ATOM   1478 1HG1 ILE A  91     108.174  14.204   1.693  1.00  6.540          H  
ATOM   1479 2HG1 ILE A  91     109.776  14.371   0.994  1.00  6.540          H  
ATOM   1480 1HG2 ILE A  91     111.738  13.226   2.049  1.00  6.540          H  
ATOM   1481 2HG2 ILE A  91     111.538  12.227   3.493  1.00  6.540          H  
ATOM   1482 3HG2 ILE A  91     110.982  11.632   1.927  1.00  6.540          H  
ATOM   1483 1HD1 ILE A  91     108.308  13.095  -0.472  1.00  6.540          H  
ATOM   1484 2HD1 ILE A  91     109.631  12.067   0.098  1.00  6.540          H  
ATOM   1485 3HD1 ILE A  91     108.011  11.899   0.793  1.00  6.540          H  
ATOM   1486  N   ASP A  92     109.886  10.517   4.900  1.00  3.890          N  
ATOM   1487  CA  ASP A  92     110.437  10.103   6.169  1.00  3.890          C  
ATOM   1488  C   ASP A  92     111.808  10.729   6.341  1.00  3.890          C  
ATOM   1489  O   ASP A  92     112.824  10.224   5.825  1.00  3.890          O  
ATOM   1490  CB  ASP A  92     110.537   8.587   6.309  1.00  5.450          C  
ATOM   1491  CG  ASP A  92     110.989   8.186   7.730  1.00  5.450          C  
ATOM   1492  OD1 ASP A  92     111.343   9.081   8.507  1.00  5.450          O  
ATOM   1493  OD2 ASP A  92     110.962   7.014   8.039  1.00  5.450          O  
ATOM   1494  H   ASP A  92     109.874   9.910   4.093  1.00  4.670          H  
ATOM   1495  HA  ASP A  92     109.791  10.468   6.970  1.00  4.670          H  
ATOM   1496 1HB  ASP A  92     109.569   8.130   6.096  1.00  6.540          H  
ATOM   1497 2HB  ASP A  92     111.259   8.196   5.587  1.00  6.540          H  
ATOM   1498  N   GLU A  93     111.802  11.809   7.117  1.00  3.890          N  
ATOM   1499  CA  GLU A  93     112.939  12.667   7.405  1.00  3.890          C  
ATOM   1500  C   GLU A  93     114.064  11.905   8.076  1.00  3.890          C  
ATOM   1501  O   GLU A  93     115.227  12.317   8.000  1.00  3.890          O  
ATOM   1502  CB  GLU A  93     112.523  13.854   8.273  1.00  5.450          C  
ATOM   1503  CG  GLU A  93     111.652  14.886   7.553  1.00  5.450          C  
ATOM   1504  CD  GLU A  93     111.237  16.025   8.447  1.00  5.450          C  
ATOM   1505  OE1 GLU A  93     111.488  15.945   9.626  1.00  5.450          O  
ATOM   1506  OE2 GLU A  93     110.678  16.976   7.953  1.00  5.450          O  
ATOM   1507  H   GLU A  93     110.874  12.094   7.431  1.00  4.670          H  
ATOM   1508  HA  GLU A  93     113.299  13.063   6.471  1.00  4.670          H  
ATOM   1509 1HB  GLU A  93     111.968  13.492   9.138  1.00  6.540          H  
ATOM   1510 2HB  GLU A  93     113.413  14.364   8.643  1.00  6.540          H  
ATOM   1511 1HG  GLU A  93     112.211  15.285   6.706  1.00  6.540          H  
ATOM   1512 2HG  GLU A  93     110.765  14.390   7.163  1.00  6.540          H  
ATOM   1513  N   ALA A  94     113.746  10.760   8.693  1.00  3.890          N  
ATOM   1514  CA  ALA A  94     114.756   9.955   9.352  1.00  3.890          C  
ATOM   1515  C   ALA A  94     115.853   9.574   8.367  1.00  3.890          C  
ATOM   1516  O   ALA A  94     117.011   9.422   8.754  1.00  3.890          O  
ATOM   1517  CB  ALA A  94     114.143   8.705   9.949  1.00  5.450          C  
ATOM   1518  H   ALA A  94     112.770  10.412   8.679  1.00  4.670          H  
ATOM   1519  HA  ALA A  94     115.203  10.555  10.149  1.00  4.670          H  
ATOM   1520 1HB  ALA A  94     114.911   8.124  10.450  1.00  6.540          H  
ATOM   1521 2HB  ALA A  94     113.366   8.982  10.659  1.00  6.540          H  
ATOM   1522 3HB  ALA A  94     113.698   8.108   9.149  1.00  6.540          H  
ATOM   1523  N   GLU A  95     115.481   9.370   7.091  1.00  3.890          N  
ATOM   1524  CA  GLU A  95     116.462   9.020   6.083  1.00  3.890          C  
ATOM   1525  C   GLU A  95     116.757  10.221   5.187  1.00  3.890          C  
ATOM   1526  O   GLU A  95     117.901  10.438   4.802  1.00  3.890          O  
ATOM   1527  CB  GLU A  95     115.977   7.841   5.239  1.00  5.450          C  
ATOM   1528  CG  GLU A  95     115.813   6.528   6.013  1.00  5.450          C  
ATOM   1529  CD  GLU A  95     115.343   5.386   5.135  1.00  5.450          C  
ATOM   1530  OE1 GLU A  95     115.068   5.629   3.984  1.00  5.450          O  
ATOM   1531  OE2 GLU A  95     115.265   4.279   5.616  1.00  5.450          O  
ATOM   1532  H   GLU A  95     114.506   9.487   6.800  1.00  4.670          H  
ATOM   1533  HA  GLU A  95     117.388   8.732   6.579  1.00  4.670          H  
ATOM   1534 1HB  GLU A  95     115.010   8.092   4.798  1.00  6.540          H  
ATOM   1535 2HB  GLU A  95     116.676   7.668   4.422  1.00  6.540          H  
ATOM   1536 1HG  GLU A  95     116.768   6.263   6.465  1.00  6.540          H  
ATOM   1537 2HG  GLU A  95     115.092   6.685   6.818  1.00  6.540          H  
ATOM   1538  N   GLU A  96     115.745  11.042   4.893  1.00  3.890          N  
ATOM   1539  CA  GLU A  96     115.937  12.175   3.976  1.00  3.890          C  
ATOM   1540  C   GLU A  96     116.976  13.168   4.499  1.00  3.890          C  
ATOM   1541  O   GLU A  96     117.738  13.754   3.732  1.00  3.890          O  
ATOM   1542  CB  GLU A  96     114.620  12.920   3.761  1.00  5.450          C  
ATOM   1543  CG  GLU A  96     114.618  14.014   2.690  1.00  5.450          C  
ATOM   1544  CD  GLU A  96     114.753  13.488   1.296  1.00  5.450          C  
ATOM   1545  OE1 GLU A  96     114.478  12.330   1.088  1.00  5.450          O  
ATOM   1546  OE2 GLU A  96     115.121  14.248   0.436  1.00  5.450          O  
ATOM   1547  H   GLU A  96     114.807  10.829   5.244  1.00  4.670          H  
ATOM   1548  HA  GLU A  96     116.280  11.785   3.017  1.00  4.670          H  
ATOM   1549 1HB  GLU A  96     113.841  12.203   3.543  1.00  6.540          H  
ATOM   1550 2HB  GLU A  96     114.361  13.419   4.667  1.00  6.540          H  
ATOM   1551 1HG  GLU A  96     113.686  14.570   2.764  1.00  6.540          H  
ATOM   1552 2HG  GLU A  96     115.431  14.710   2.886  1.00  6.540          H  
ATOM   1553  N   GLY A  97     117.013  13.359   5.817  1.00  3.890          N  
ATOM   1554  CA  GLY A  97     117.912  14.319   6.432  1.00  3.890          C  
ATOM   1555  C   GLY A  97     119.334  13.803   6.664  1.00  3.890          C  
ATOM   1556  O   GLY A  97     120.154  14.513   7.256  1.00  3.890          O  
ATOM   1557  H   GLY A  97     116.367  12.860   6.435  1.00  4.670          H  
ATOM   1558 1HA  GLY A  97     117.949  15.209   5.807  1.00  4.670          H  
ATOM   1559 2HA  GLY A  97     117.485  14.625   7.385  1.00  4.670          H  
ATOM   1560  N   VAL A  98     119.639  12.574   6.247  1.00  3.890          N  
ATOM   1561  CA  VAL A  98     120.969  12.040   6.476  1.00  3.890          C  
ATOM   1562  C   VAL A  98     121.969  12.932   5.762  1.00  3.890          C  
ATOM   1563  O   VAL A  98     121.769  13.288   4.589  1.00  3.890          O  
ATOM   1564  CB  VAL A  98     121.091  10.575   5.975  1.00  5.450          C  
ATOM   1565  CG1 VAL A  98     121.028  10.497   4.433  1.00  5.450          C  
ATOM   1566  CG2 VAL A  98     122.394   9.933   6.500  1.00  5.450          C  
ATOM   1567  H   VAL A  98     118.939  12.006   5.759  1.00  4.670          H  
ATOM   1568  HA  VAL A  98     121.175  12.060   7.548  1.00  4.670          H  
ATOM   1569  HB  VAL A  98     120.225  10.023   6.353  1.00  6.540          H  
ATOM   1570 1HG1 VAL A  98     121.064   9.453   4.128  1.00  6.540          H  
ATOM   1571 2HG1 VAL A  98     120.111  10.946   4.068  1.00  6.540          H  
ATOM   1572 3HG1 VAL A  98     121.855  10.999   4.004  1.00  6.540          H  
ATOM   1573 1HG2 VAL A  98     122.443   8.896   6.167  1.00  6.540          H  
ATOM   1574 2HG2 VAL A  98     123.260  10.458   6.126  1.00  6.540          H  
ATOM   1575 3HG2 VAL A  98     122.399   9.961   7.589  1.00  6.540          H  
ATOM   1576  N   LYS A  99     123.096  13.218   6.422  1.00  3.890          N  
ATOM   1577  CA  LYS A  99     124.103  14.084   5.821  1.00  3.890          C  
ATOM   1578  C   LYS A  99     124.507  13.611   4.436  1.00  3.890          C  
ATOM   1579  O   LYS A  99     124.719  14.416   3.536  1.00  3.890          O  
ATOM   1580  CB  LYS A  99     125.364  14.130   6.705  1.00  5.450          C  
ATOM   1581  CG  LYS A  99     126.180  12.787   6.758  1.00  5.450          C  
ATOM   1582  CD  LYS A  99     127.410  12.876   7.641  1.00  5.450          C  
ATOM   1583  CE  LYS A  99     128.127  11.495   7.800  1.00  5.450          C  
ATOM   1584  NZ  LYS A  99     128.729  10.946   6.506  1.00  5.450          N  
ATOM   1585  H   LYS A  99     123.209  12.884   7.370  1.00  4.670          H  
ATOM   1586  HA  LYS A  99     123.687  15.087   5.734  1.00  4.670          H  
ATOM   1587 1HB  LYS A  99     126.033  14.908   6.336  1.00  6.540          H  
ATOM   1588 2HB  LYS A  99     125.083  14.396   7.723  1.00  6.540          H  
ATOM   1589 1HG  LYS A  99     125.546  11.968   7.096  1.00  6.540          H  
ATOM   1590 2HG  LYS A  99     126.554  12.550   5.771  1.00  6.540          H  
ATOM   1591 1HD  LYS A  99     128.112  13.586   7.199  1.00  6.540          H  
ATOM   1592 2HD  LYS A  99     127.126  13.241   8.627  1.00  6.540          H  
ATOM   1593 1HE  LYS A  99     128.926  11.616   8.528  1.00  6.540          H  
ATOM   1594 2HE  LYS A  99     127.409  10.769   8.182  1.00  6.540          H  
ATOM   1595 1HZ  LYS A  99     129.178  10.068   6.704  1.00  6.540          H  
ATOM   1596 2HZ  LYS A  99     128.012  10.775   5.766  1.00  6.540          H  
ATOM   1597 3HZ  LYS A  99     129.408  11.592   6.148  1.00  6.540          H  
ATOM   1598  N   ASP A 100     124.498  12.312   4.204  1.00  3.890          N  
ATOM   1599  CA  ASP A 100     124.931  11.785   2.936  1.00  3.890          C  
ATOM   1600  C   ASP A 100     124.103  12.297   1.761  1.00  3.890          C  
ATOM   1601  O   ASP A 100     124.646  12.471   0.669  1.00  3.890          O  
ATOM   1602  CB  ASP A 100     124.906  10.269   3.012  1.00  5.450          C  
ATOM   1603  CG  ASP A 100     126.000   9.741   3.973  1.00  5.450          C  
ATOM   1604  OD1 ASP A 100     126.923  10.481   4.310  1.00  5.450          O  
ATOM   1605  OD2 ASP A 100     125.884   8.629   4.389  1.00  5.450          O  
ATOM   1606  H   ASP A 100     124.286  11.667   4.950  1.00  4.670          H  
ATOM   1607  HA  ASP A 100     125.963  12.100   2.778  1.00  4.670          H  
ATOM   1608 1HB  ASP A 100     123.934   9.929   3.359  1.00  6.540          H  
ATOM   1609 2HB  ASP A 100     125.067   9.849   2.018  1.00  6.540          H  
ATOM   1610  N   LEU A 101     122.800  12.554   1.964  1.00  3.890          N  
ATOM   1611  CA  LEU A 101     121.957  13.019   0.875  1.00  3.890          C  
ATOM   1612  C   LEU A 101     122.144  14.514   0.740  1.00  3.890          C  
ATOM   1613  O   LEU A 101     122.040  15.060  -0.354  1.00  3.890          O  
ATOM   1614  CB  LEU A 101     120.477  12.655   1.091  1.00  5.450          C  
ATOM   1615  CG  LEU A 101     119.465  13.027  -0.086  1.00  5.450          C  
ATOM   1616  CD1 LEU A 101     119.864  12.322  -1.425  1.00  5.450          C  
ATOM   1617  CD2 LEU A 101     118.055  12.601   0.330  1.00  5.450          C  
ATOM   1618  H   LEU A 101     122.379  12.464   2.890  1.00  4.670          H  
ATOM   1619  HA  LEU A 101     122.299  12.543  -0.040  1.00  4.670          H  
ATOM   1620 1HB  LEU A 101     120.412  11.582   1.257  1.00  6.540          H  
ATOM   1621 2HB  LEU A 101     120.128  13.158   2.004  1.00  6.540          H  
ATOM   1622  HG  LEU A 101     119.481  14.106  -0.253  1.00  6.540          H  
ATOM   1623 1HD1 LEU A 101     119.146  12.598  -2.201  1.00  6.540          H  
ATOM   1624 2HD1 LEU A 101     120.860  12.636  -1.744  1.00  6.540          H  
ATOM   1625 3HD1 LEU A 101     119.853  11.242  -1.292  1.00  6.540          H  
ATOM   1626 1HD2 LEU A 101     117.339  12.866  -0.455  1.00  6.540          H  
ATOM   1627 2HD2 LEU A 101     118.021  11.527   0.498  1.00  6.540          H  
ATOM   1628 3HD2 LEU A 101     117.780  13.118   1.251  1.00  6.540          H  
ATOM   1629  N   LYS A 102     122.359  15.192   1.873  1.00  3.890          N  
ATOM   1630  CA  LYS A 102     122.599  16.636   1.842  1.00  3.890          C  
ATOM   1631  C   LYS A 102     123.894  16.939   1.057  1.00  3.890          C  
ATOM   1632  O   LYS A 102     123.979  17.936   0.337  1.00  3.890          O  
ATOM   1633  CB  LYS A 102     122.693  17.205   3.261  1.00  5.450          C  
ATOM   1634  CG  LYS A 102     121.369  17.231   4.035  1.00  5.450          C  
ATOM   1635  CD  LYS A 102     121.567  17.771   5.449  1.00  5.450          C  
ATOM   1636  CE  LYS A 102     120.253  17.844   6.213  1.00  5.450          C  
ATOM   1637  NZ  LYS A 102     120.454  18.274   7.625  1.00  5.450          N  
ATOM   1638  H   LYS A 102     122.354  14.670   2.758  1.00  4.670          H  
ATOM   1639  HA  LYS A 102     121.771  17.117   1.323  1.00  4.670          H  
ATOM   1640 1HB  LYS A 102     123.406  16.623   3.834  1.00  6.540          H  
ATOM   1641 2HB  LYS A 102     123.074  18.224   3.212  1.00  6.540          H  
ATOM   1642 1HG  LYS A 102     120.646  17.848   3.504  1.00  6.540          H  
ATOM   1643 2HG  LYS A 102     120.976  16.210   4.099  1.00  6.540          H  
ATOM   1644 1HD  LYS A 102     122.245  17.112   5.993  1.00  6.540          H  
ATOM   1645 2HD  LYS A 102     122.008  18.765   5.405  1.00  6.540          H  
ATOM   1646 1HE  LYS A 102     119.595  18.555   5.719  1.00  6.540          H  
ATOM   1647 2HE  LYS A 102     119.785  16.867   6.206  1.00  6.540          H  
ATOM   1648 1HZ  LYS A 102     119.562  18.311   8.098  1.00  6.540          H  
ATOM   1649 2HZ  LYS A 102     121.055  17.608   8.095  1.00  6.540          H  
ATOM   1650 3HZ  LYS A 102     120.881  19.186   7.646  1.00  6.540          H  
ATOM   1651  N   ILE A 103     124.891  16.063   1.225  1.00  3.890          N  
ATOM   1652  CA  ILE A 103     126.199  16.133   0.575  1.00  3.890          C  
ATOM   1653  C   ILE A 103     126.142  15.738  -0.908  1.00  3.890          C  
ATOM   1654  O   ILE A 103     126.729  16.410  -1.757  1.00  3.890          O  
ATOM   1655  CB  ILE A 103     127.214  15.241   1.325  1.00  5.450          C  
ATOM   1656  CG1 ILE A 103     127.454  15.829   2.753  1.00  5.450          C  
ATOM   1657  CG2 ILE A 103     128.543  15.146   0.528  1.00  5.450          C  
ATOM   1658  CD1 ILE A 103     128.153  14.884   3.718  1.00  5.450          C  
ATOM   1659  H   ILE A 103     124.721  15.306   1.891  1.00  4.670          H  
ATOM   1660  HA  ILE A 103     126.545  17.164   0.631  1.00  4.670          H  
ATOM   1661  HB  ILE A 103     126.790  14.242   1.450  1.00  6.540          H  
ATOM   1662 1HG1 ILE A 103     128.055  16.730   2.658  1.00  6.540          H  
ATOM   1663 2HG1 ILE A 103     126.496  16.106   3.183  1.00  6.540          H  
ATOM   1664 1HG2 ILE A 103     129.248  14.517   1.054  1.00  6.540          H  
ATOM   1665 2HG2 ILE A 103     128.369  14.716  -0.456  1.00  6.540          H  
ATOM   1666 3HG2 ILE A 103     128.966  16.145   0.411  1.00  6.540          H  
ATOM   1667 1HD1 ILE A 103     128.268  15.377   4.681  1.00  6.540          H  
ATOM   1668 2HD1 ILE A 103     127.544  13.986   3.844  1.00  6.540          H  
ATOM   1669 3HD1 ILE A 103     129.129  14.606   3.344  1.00  6.540          H  
ATOM   1670  N   GLU A 104     125.487  14.613  -1.207  1.00  3.890          N  
ATOM   1671  CA  GLU A 104     125.358  14.089  -2.562  1.00  3.890          C  
ATOM   1672  C   GLU A 104     124.749  15.115  -3.525  1.00  3.890          C  
ATOM   1673  O   GLU A 104     123.774  15.796  -3.210  1.00  3.890          O  
ATOM   1674  CB  GLU A 104     124.515  12.798  -2.542  1.00  5.450          C  
ATOM   1675  CG  GLU A 104     124.385  12.059  -3.885  1.00  5.450          C  
ATOM   1676  CD  GLU A 104     123.613  10.757  -3.795  1.00  5.450          C  
ATOM   1677  OE1 GLU A 104     123.203  10.394  -2.721  1.00  5.450          O  
ATOM   1678  OE2 GLU A 104     123.441  10.124  -4.813  1.00  5.450          O  
ATOM   1679  H   GLU A 104     125.067  14.067  -0.453  1.00  4.670          H  
ATOM   1680  HA  GLU A 104     126.353  13.839  -2.924  1.00  4.670          H  
ATOM   1681 1HB  GLU A 104     124.946  12.101  -1.829  1.00  6.540          H  
ATOM   1682 2HB  GLU A 104     123.510  13.037  -2.193  1.00  6.540          H  
ATOM   1683 1HG  GLU A 104     123.871  12.698  -4.584  1.00  6.540          H  
ATOM   1684 2HG  GLU A 104     125.380  11.864  -4.280  1.00  6.540          H  
ATOM   1685  N   SER A 105     125.349  15.221  -4.709  1.00  3.890          N  
ATOM   1686  CA  SER A 105     124.905  16.129  -5.758  1.00  3.890          C  
ATOM   1687  C   SER A 105     123.606  15.613  -6.356  1.00  3.890          C  
ATOM   1688  O   SER A 105     123.144  14.534  -5.996  1.00  3.890          O  
ATOM   1689  CB  SER A 105     125.981  16.273  -6.819  1.00  5.450          C  
ATOM   1690  OG  SER A 105     126.162  15.078  -7.521  1.00  5.450          O  
ATOM   1691  H   SER A 105     126.147  14.637  -4.904  1.00  4.670          H  
ATOM   1692  HA  SER A 105     124.714  17.108  -5.316  1.00  4.670          H  
ATOM   1693 1HB  SER A 105     125.705  17.066  -7.511  1.00  6.540          H  
ATOM   1694 2HB  SER A 105     126.917  16.565  -6.345  1.00  6.540          H  
ATOM   1695  HG  SER A 105     126.830  15.258  -8.190  1.00  6.540          H  
ATOM   1696  N   ASP A 106     122.986  16.377  -7.249  1.00  3.890          N  
ATOM   1697  CA  ASP A 106     121.706  15.948  -7.796  1.00  3.890          C  
ATOM   1698  C   ASP A 106     121.748  14.479  -8.193  1.00  3.890          C  
ATOM   1699  O   ASP A 106     122.635  14.031  -8.934  1.00  3.890          O  
ATOM   1700  CB  ASP A 106     121.342  16.781  -9.024  1.00  5.450          C  
ATOM   1701  CG  ASP A 106     121.038  18.246  -8.707  1.00  5.450          C  
ATOM   1702  OD1 ASP A 106     120.947  18.598  -7.552  1.00  5.450          O  
ATOM   1703  OD2 ASP A 106     120.906  19.002  -9.635  1.00  5.450          O  
ATOM   1704  H   ASP A 106     123.375  17.267  -7.522  1.00  4.670          H  
ATOM   1705  HA  ASP A 106     120.940  16.079  -7.032  1.00  4.670          H  
ATOM   1706 1HB  ASP A 106     122.162  16.743  -9.739  1.00  6.540          H  
ATOM   1707 2HB  ASP A 106     120.469  16.339  -9.510  1.00  6.540          H  
ATOM   1708  N   VAL A 107     120.738  13.744  -7.729  1.00  3.890          N  
ATOM   1709  CA  VAL A 107     120.648  12.317  -7.967  1.00  3.890          C  
ATOM   1710  C   VAL A 107     120.555  12.002  -9.442  1.00  3.890          C  
ATOM   1711  O   VAL A 107     119.703  12.524 -10.160  1.00  3.890          O  
ATOM   1712  CB  VAL A 107     119.422  11.745  -7.205  1.00  5.450          C  
ATOM   1713  CG1 VAL A 107     119.176  10.266  -7.556  1.00  5.450          C  
ATOM   1714  CG2 VAL A 107     119.680  11.889  -5.690  1.00  5.450          C  
ATOM   1715  H   VAL A 107     120.044  14.201  -7.157  1.00  4.670          H  
ATOM   1716  HA  VAL A 107     121.551  11.852  -7.567  1.00  4.670          H  
ATOM   1717  HB  VAL A 107     118.528  12.304  -7.486  1.00  6.540          H  
ATOM   1718 1HG1 VAL A 107     118.309   9.909  -6.999  1.00  6.540          H  
ATOM   1719 2HG1 VAL A 107     118.980  10.158  -8.620  1.00  6.540          H  
ATOM   1720 3HG1 VAL A 107     120.052   9.677  -7.286  1.00  6.540          H  
ATOM   1721 1HG2 VAL A 107     118.830  11.505  -5.137  1.00  6.540          H  
ATOM   1722 2HG2 VAL A 107     120.577  11.321  -5.416  1.00  6.540          H  
ATOM   1723 3HG2 VAL A 107     119.833  12.934  -5.432  1.00  6.540          H  
ATOM   1724  N   GLN A 108     121.400  11.080  -9.890  1.00  3.890          N  
ATOM   1725  CA  GLN A 108     121.433  10.715 -11.300  1.00  3.890          C  
ATOM   1726  C   GLN A 108     120.377   9.680 -11.630  1.00  3.890          C  
ATOM   1727  O   GLN A 108     120.665   8.514 -11.899  1.00  3.890          O  
ATOM   1728  CB  GLN A 108     122.827  10.223 -11.672  1.00  5.450          C  
ATOM   1729  CG  GLN A 108     123.894  11.285 -11.460  1.00  5.450          C  
ATOM   1730  CD  GLN A 108     123.693  12.460 -12.382  1.00  5.450          C  
ATOM   1731  OE1 GLN A 108     123.798  12.315 -13.604  1.00  5.450          O  
ATOM   1732  NE2 GLN A 108     123.384  13.626 -11.820  1.00  5.450          N  
ATOM   1733  H   GLN A 108     122.055  10.669  -9.240  1.00  4.670          H  
ATOM   1734  HA  GLN A 108     121.210  11.603 -11.891  1.00  4.670          H  
ATOM   1735 1HB  GLN A 108     123.084   9.349 -11.076  1.00  6.540          H  
ATOM   1736 2HB  GLN A 108     122.842   9.926 -12.721  1.00  6.540          H  
ATOM   1737 1HG  GLN A 108     123.844  11.655 -10.434  1.00  6.540          H  
ATOM   1738 2HG  GLN A 108     124.874  10.855 -11.658  1.00  6.540          H  
ATOM   1739 1HE2 GLN A 108     123.234  14.431 -12.391  1.00  6.540          H  
ATOM   1740 2HE2 GLN A 108     123.286  13.718 -10.796  1.00  6.540          H  
ATOM   1741  N   GLU A 109     119.144  10.144 -11.581  1.00  3.890          N  
ATOM   1742  CA  GLU A 109     117.957   9.348 -11.809  1.00  3.890          C  
ATOM   1743  C   GLU A 109     117.761   9.097 -13.309  1.00  3.890          C  
ATOM   1744  O   GLU A 109     117.991  10.014 -14.097  1.00  3.890          O  
ATOM   1745  CB  GLU A 109     116.771  10.118 -11.236  1.00  5.450          C  
ATOM   1746  CG  GLU A 109     115.433   9.463 -11.336  1.00  5.450          C  
ATOM   1747  CD  GLU A 109     114.397  10.296 -10.691  1.00  5.450          C  
ATOM   1748  OE1 GLU A 109     114.781  11.254 -10.063  1.00  5.450          O  
ATOM   1749  OE2 GLU A 109     113.222  10.015 -10.823  1.00  5.450          O  
ATOM   1750  H   GLU A 109     119.062  11.134 -11.325  1.00  4.670          H  
ATOM   1751  HA  GLU A 109     118.059   8.427 -11.255  1.00  4.670          H  
ATOM   1752 1HB  GLU A 109     116.960  10.320 -10.182  1.00  6.540          H  
ATOM   1753 2HB  GLU A 109     116.699  11.083 -11.738  1.00  6.540          H  
ATOM   1754 1HG  GLU A 109     115.176   9.363 -12.371  1.00  6.540          H  
ATOM   1755 2HG  GLU A 109     115.466   8.475 -10.897  1.00  6.540          H  
ATOM   1756  N   PRO A 110     117.473   7.856 -13.757  1.00  3.890          N  
ATOM   1757  CA  PRO A 110     117.059   7.535 -15.115  1.00  3.890          C  
ATOM   1758  C   PRO A 110     115.753   8.262 -15.369  1.00  3.890          C  
ATOM   1759  O   PRO A 110     114.913   8.282 -14.474  1.00  3.890          O  
ATOM   1760  CB  PRO A 110     116.877   6.018 -15.067  1.00  5.830          C  
ATOM   1761  CG  PRO A 110     117.752   5.566 -13.910  1.00  5.830          C  
ATOM   1762  CD  PRO A 110     117.667   6.681 -12.897  1.00  5.830          C  
ATOM   1763  HA  PRO A 110     117.836   7.846 -15.828  1.00  4.670          H  
ATOM   1764 1HB  PRO A 110     115.816   5.784 -14.917  1.00  7.000          H  
ATOM   1765 2HB  PRO A 110     117.173   5.578 -16.027  1.00  7.000          H  
ATOM   1766 1HG  PRO A 110     117.411   4.610 -13.498  1.00  7.000          H  
ATOM   1767 2HG  PRO A 110     118.780   5.403 -14.261  1.00  7.000          H  
ATOM   1768 1HD  PRO A 110     116.808   6.538 -12.220  1.00  7.000          H  
ATOM   1769 2HD  PRO A 110     118.636   6.716 -12.373  1.00  7.000          H  
ATOM   1770  N   THR A 111     115.518   8.775 -16.567  1.00  3.890          N  
ATOM   1771  CA  THR A 111     114.262   9.479 -16.797  1.00  3.890          C  
ATOM   1772  C   THR A 111     113.492   9.059 -18.032  1.00  3.890          C  
ATOM   1773  O   THR A 111     114.040   8.515 -18.994  1.00  3.890          O  
ATOM   1774  CB  THR A 111     114.515  11.001 -16.886  1.00  5.450          C  
ATOM   1775  OG1 THR A 111     115.400  11.274 -17.981  1.00  5.450          O  
ATOM   1776  CG2 THR A 111     115.109  11.522 -15.570  1.00  5.450          C  
ATOM   1777  H   THR A 111     116.210   8.737 -17.303  1.00  4.670          H  
ATOM   1778  HA  THR A 111     113.611   9.298 -15.942  1.00  4.670          H  
ATOM   1779  HB  THR A 111     113.585  11.503 -17.088  1.00  6.540          H  
ATOM   1780  HG1 THR A 111     115.407  12.218 -18.164  1.00  6.540          H  
ATOM   1781 1HG2 THR A 111     115.270  12.595 -15.644  1.00  6.540          H  
ATOM   1782 2HG2 THR A 111     114.426  11.313 -14.749  1.00  6.540          H  
ATOM   1783 3HG2 THR A 111     116.054  11.039 -15.374  1.00  6.540          H  
ATOM   1784  N   GLU A 112     112.198   9.361 -17.986  1.00  3.890          N  
ATOM   1785  CA  GLU A 112     111.255   9.221 -19.080  1.00  3.890          C  
ATOM   1786  C   GLU A 112     110.691  10.629 -19.343  1.00  3.890          C  
ATOM   1787  O   GLU A 112     109.598  10.923 -18.846  1.00  3.890          O  
ATOM   1788  CB  GLU A 112     110.137   8.241 -18.715  1.00  5.450          C  
ATOM   1789  CG  GLU A 112     110.614   6.795 -18.462  1.00  5.450          C  
ATOM   1790  CD  GLU A 112     109.482   5.794 -18.157  1.00  5.450          C  
ATOM   1791  OE1 GLU A 112     108.328   6.196 -18.111  1.00  5.450          O  
ATOM   1792  OE2 GLU A 112     109.781   4.638 -17.957  1.00  5.450          O  
ATOM   1793  H   GLU A 112     111.858   9.748 -17.119  1.00  4.670          H  
ATOM   1794  HA  GLU A 112     111.758   8.817 -19.954  1.00  4.670          H  
ATOM   1795 1HB  GLU A 112     109.632   8.591 -17.819  1.00  6.540          H  
ATOM   1796 2HB  GLU A 112     109.398   8.219 -19.518  1.00  6.540          H  
ATOM   1797 1HG  GLU A 112     111.158   6.453 -19.341  1.00  6.540          H  
ATOM   1798 2HG  GLU A 112     111.312   6.803 -17.624  1.00  6.540          H  
ATOM   1799  N   PRO A 113     111.345  11.437 -20.219  1.00  3.890          N  
ATOM   1800  CA  PRO A 113     111.168  12.877 -20.453  1.00  3.890          C  
ATOM   1801  C   PRO A 113     109.745  13.392 -20.613  1.00  3.890          C  
ATOM   1802  O   PRO A 113     109.489  14.555 -20.309  1.00  3.890          O  
ATOM   1803  CB  PRO A 113     111.926  13.080 -21.772  1.00  5.830          C  
ATOM   1804  CG  PRO A 113     113.005  12.047 -21.752  1.00  5.830          C  
ATOM   1805  CD  PRO A 113     112.377  10.839 -21.115  1.00  5.830          C  
ATOM   1806  HA  PRO A 113     111.668  13.424 -19.644  1.00  4.670          H  
ATOM   1807 1HB  PRO A 113     111.232  12.956 -22.622  1.00  7.000          H  
ATOM   1808 2HB  PRO A 113     112.315  14.108 -21.825  1.00  7.000          H  
ATOM   1809 1HG  PRO A 113     113.353  11.845 -22.778  1.00  7.000          H  
ATOM   1810 2HG  PRO A 113     113.877  12.412 -21.189  1.00  7.000          H  
ATOM   1811 1HD  PRO A 113     111.907  10.189 -21.875  1.00  7.000          H  
ATOM   1812 2HD  PRO A 113     113.172  10.334 -20.554  1.00  7.000          H  
ATOM   1813  N   GLU A 114     108.829  12.578 -21.119  1.00  3.890          N  
ATOM   1814  CA  GLU A 114     107.460  13.034 -21.294  1.00  3.890          C  
ATOM   1815  C   GLU A 114     106.800  13.476 -19.977  1.00  3.890          C  
ATOM   1816  O   GLU A 114     105.945  14.368 -19.982  1.00  3.890          O  
ATOM   1817  CB  GLU A 114     106.638  11.922 -21.949  1.00  5.450          C  
ATOM   1818  CG  GLU A 114     107.054  11.609 -23.395  1.00  5.450          C  
ATOM   1819  CD  GLU A 114     108.254  10.684 -23.504  1.00  5.450          C  
ATOM   1820  OE1 GLU A 114     108.793  10.301 -22.485  1.00  5.450          O  
ATOM   1821  OE2 GLU A 114     108.630  10.368 -24.604  1.00  5.450          O  
ATOM   1822  H   GLU A 114     109.049  11.620 -21.402  1.00  4.670          H  
ATOM   1823  HA  GLU A 114     107.475  13.892 -21.963  1.00  4.670          H  
ATOM   1824 1HB  GLU A 114     106.730  11.009 -21.358  1.00  6.540          H  
ATOM   1825 2HB  GLU A 114     105.586  12.204 -21.952  1.00  6.540          H  
ATOM   1826 1HG  GLU A 114     106.210  11.151 -23.910  1.00  6.540          H  
ATOM   1827 2HG  GLU A 114     107.283  12.547 -23.899  1.00  6.540          H  
ATOM   1828  N   ASP A 115     107.159  12.835 -18.861  1.00  3.890          N  
ATOM   1829  CA  ASP A 115     106.569  13.175 -17.569  1.00  3.890          C  
ATOM   1830  C   ASP A 115     107.397  14.181 -16.772  1.00  3.890          C  
ATOM   1831  O   ASP A 115     108.491  14.596 -17.171  1.00  3.890          O  
ATOM   1832  CB  ASP A 115     106.316  11.908 -16.747  1.00  5.450          C  
ATOM   1833  CG  ASP A 115     105.142  11.091 -17.257  1.00  5.450          C  
ATOM   1834  OD1 ASP A 115     104.183  11.673 -17.698  1.00  5.450          O  
ATOM   1835  OD2 ASP A 115     105.203   9.875 -17.187  1.00  5.450          O  
ATOM   1836  H   ASP A 115     107.875  12.099 -18.911  1.00  4.670          H  
ATOM   1837  HA  ASP A 115     105.599  13.633 -17.761  1.00  4.670          H  
ATOM   1838 1HB  ASP A 115     107.196  11.280 -16.801  1.00  6.540          H  
ATOM   1839 2HB  ASP A 115     106.156  12.155 -15.701  1.00  6.540          H  
ATOM   1840  N   ASP A 116     106.909  14.552 -15.592  1.00  3.890          N  
ATOM   1841  CA  ASP A 116     107.658  15.506 -14.793  1.00  3.890          C  
ATOM   1842  C   ASP A 116     108.756  14.820 -14.020  1.00  3.890          C  
ATOM   1843  O   ASP A 116     108.540  14.273 -12.936  1.00  3.890          O  
ATOM   1844  CB  ASP A 116     106.759  16.264 -13.823  1.00  5.450          C  
ATOM   1845  CG  ASP A 116     107.516  17.364 -13.011  1.00  5.450          C  
ATOM   1846  OD1 ASP A 116     108.754  17.385 -12.980  1.00  5.450          O  
ATOM   1847  OD2 ASP A 116     106.828  18.200 -12.417  1.00  5.450          O  
ATOM   1848  H   ASP A 116     106.017  14.205 -15.270  1.00  4.670          H  
ATOM   1849  HA  ASP A 116     108.121  16.231 -15.465  1.00  4.670          H  
ATOM   1850 1HB  ASP A 116     105.949  16.738 -14.377  1.00  6.540          H  
ATOM   1851 2HB  ASP A 116     106.308  15.561 -13.121  1.00  6.540          H  
ATOM   1852  N   LEU A 117     109.932  14.827 -14.623  1.00  3.890          N  
ATOM   1853  CA  LEU A 117     111.118  14.197 -14.068  1.00  3.890          C  
ATOM   1854  C   LEU A 117     112.148  15.255 -13.669  1.00  3.890          C  
ATOM   1855  O   LEU A 117     113.347  14.972 -13.642  1.00  3.890          O  
ATOM   1856  CB  LEU A 117     111.754  13.233 -15.087  1.00  5.450          C  
ATOM   1857  CG  LEU A 117     111.170  11.768 -15.258  1.00  5.450          C  
ATOM   1858  CD1 LEU A 117     111.214  10.991 -13.950  1.00  5.450          C  
ATOM   1859  CD2 LEU A 117     109.790  11.816 -15.809  1.00  5.450          C  
ATOM   1860  H   LEU A 117     109.962  15.258 -15.550  1.00  4.670          H  
ATOM   1861  HA  LEU A 117     110.837  13.659 -13.168  1.00  4.670          H  
ATOM   1862 1HB  LEU A 117     111.699  13.709 -16.068  1.00  6.540          H  
ATOM   1863 2HB  LEU A 117     112.796  13.124 -14.834  1.00  6.540          H  
ATOM   1864  HG  LEU A 117     111.773  11.257 -15.943  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 117     110.842   9.983 -14.117  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 117     112.243  10.938 -13.580  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 117     110.593  11.468 -13.208  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 117     109.432  10.805 -15.967  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 117     109.129  12.315 -15.123  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 117     109.799  12.349 -16.761  1.00  6.540          H  
ATOM   1871  N   ASP A 118     111.692  16.480 -13.366  1.00  3.890          N  
ATOM   1872  CA  ASP A 118     112.629  17.556 -13.008  1.00  3.890          C  
ATOM   1873  C   ASP A 118     113.206  17.473 -11.586  1.00  3.890          C  
ATOM   1874  O   ASP A 118     114.271  18.031 -11.315  1.00  3.890          O  
ATOM   1875  CB  ASP A 118     111.987  18.924 -13.237  1.00  5.450          C  
ATOM   1876  CG  ASP A 118     111.819  19.287 -14.744  1.00  5.450          C  
ATOM   1877  OD1 ASP A 118     112.492  18.722 -15.586  1.00  5.450          O  
ATOM   1878  OD2 ASP A 118     111.014  20.137 -15.022  1.00  5.450          O  
ATOM   1879  H   ASP A 118     110.673  16.682 -13.386  1.00  4.670          H  
ATOM   1880  HA  ASP A 118     113.472  17.489 -13.694  1.00  4.670          H  
ATOM   1881 1HB  ASP A 118     110.996  18.933 -12.768  1.00  6.540          H  
ATOM   1882 2HB  ASP A 118     112.587  19.692 -12.751  1.00  6.540          H  
ATOM   1883  N   ILE A 119     112.501  16.816 -10.670  1.00  3.890          N  
ATOM   1884  CA  ILE A 119     112.950  16.665  -9.289  1.00  3.890          C  
ATOM   1885  C   ILE A 119     112.921  15.170  -8.955  1.00  3.890          C  
ATOM   1886  O   ILE A 119     112.271  14.411  -9.684  1.00  3.890          O  
ATOM   1887  CB  ILE A 119     112.069  17.494  -8.318  1.00  5.450          C  
ATOM   1888  CG1 ILE A 119     110.596  16.997  -8.373  1.00  5.450          C  
ATOM   1889  CG2 ILE A 119     112.165  18.978  -8.700  1.00  5.450          C  
ATOM   1890  CD1 ILE A 119     109.661  17.556  -7.283  1.00  5.450          C  
ATOM   1891  H   ILE A 119     111.623  16.388 -10.930  1.00  4.670          H  
ATOM   1892  HA  ILE A 119     113.978  17.015  -9.204  1.00  4.670          H  
ATOM   1893  HB  ILE A 119     112.426  17.360  -7.301  1.00  6.540          H  
ATOM   1894 1HG1 ILE A 119     110.177  17.258  -9.344  1.00  6.540          H  
ATOM   1895 2HG1 ILE A 119     110.600  15.932  -8.290  1.00  6.540          H  
ATOM   1896 1HG2 ILE A 119     111.576  19.585  -8.022  1.00  6.540          H  
ATOM   1897 2HG2 ILE A 119     113.207  19.292  -8.646  1.00  6.540          H  
ATOM   1898 3HG2 ILE A 119     111.800  19.121  -9.714  1.00  6.540          H  
ATOM   1899 1HD1 ILE A 119     108.664  17.125  -7.417  1.00  6.540          H  
ATOM   1900 2HD1 ILE A 119     110.042  17.274  -6.303  1.00  6.540          H  
ATOM   1901 3HD1 ILE A 119     109.595  18.635  -7.351  1.00  6.540          H  
ATOM   1902  N   MET A 120     113.594  14.751  -7.863  1.00  3.890          N  
ATOM   1903  CA  MET A 120     113.585  13.325  -7.500  1.00  3.890          C  
ATOM   1904  C   MET A 120     112.276  12.876  -6.837  1.00  3.890          C  
ATOM   1905  O   MET A 120     111.858  11.730  -7.002  1.00  3.890          O  
ATOM   1906  CB  MET A 120     114.787  12.982  -6.605  1.00  5.450          C  
ATOM   1907  CG  MET A 120     114.740  13.527  -5.166  1.00  5.450          C  
ATOM   1908  SD  MET A 120     116.257  13.184  -4.224  1.00  5.450          S  
ATOM   1909  CE  MET A 120     116.115  11.436  -3.857  1.00  5.450          C  
ATOM   1910  H   MET A 120     114.120  15.417  -7.319  1.00  4.670          H  
ATOM   1911  HA  MET A 120     113.701  12.750  -8.417  1.00  4.670          H  
ATOM   1912 1HB  MET A 120     114.879  11.901  -6.557  1.00  6.540          H  
ATOM   1913 2HB  MET A 120     115.701  13.355  -7.073  1.00  6.540          H  
ATOM   1914 1HG  MET A 120     114.575  14.600  -5.174  1.00  6.540          H  
ATOM   1915 2HG  MET A 120     113.914  13.061  -4.631  1.00  6.540          H  
ATOM   1916 1HE  MET A 120     116.982  11.117  -3.276  1.00  6.540          H  
ATOM   1917 2HE  MET A 120     115.207  11.259  -3.276  1.00  6.540          H  
ATOM   1918 3HE  MET A 120     116.075  10.865  -4.781  1.00  6.540          H  
ATOM   1919  N   LEU A 121     111.596  13.782  -6.150  1.00  3.890          N  
ATOM   1920  CA  LEU A 121     110.357  13.441  -5.453  1.00  3.890          C  
ATOM   1921  C   LEU A 121     109.185  13.594  -6.407  1.00  3.890          C  
ATOM   1922  O   LEU A 121     109.335  14.141  -7.493  1.00  3.890          O  
ATOM   1923  CB  LEU A 121     110.152  14.333  -4.217  1.00  5.450          C  
ATOM   1924  CG  LEU A 121     111.282  14.312  -3.123  1.00  5.450          C  
ATOM   1925  CD1 LEU A 121     110.904  15.278  -2.009  1.00  5.450          C  
ATOM   1926  CD2 LEU A 121     111.484  12.905  -2.568  1.00  5.450          C  
ATOM   1927  H   LEU A 121     111.975  14.713  -6.065  1.00  4.670          H  
ATOM   1928  HA  LEU A 121     110.393  12.397  -5.147  1.00  4.670          H  
ATOM   1929 1HB  LEU A 121     110.040  15.361  -4.557  1.00  6.540          H  
ATOM   1930 2HB  LEU A 121     109.221  14.040  -3.734  1.00  6.540          H  
ATOM   1931  HG  LEU A 121     112.215  14.657  -3.561  1.00  6.540          H  
ATOM   1932 1HD1 LEU A 121     111.694  15.287  -1.252  1.00  6.540          H  
ATOM   1933 2HD1 LEU A 121     110.783  16.282  -2.417  1.00  6.540          H  
ATOM   1934 3HD1 LEU A 121     109.970  14.960  -1.549  1.00  6.540          H  
ATOM   1935 1HD2 LEU A 121     112.274  12.924  -1.808  1.00  6.540          H  
ATOM   1936 2HD2 LEU A 121     110.562  12.549  -2.118  1.00  6.540          H  
ATOM   1937 3HD2 LEU A 121     111.777  12.236  -3.359  1.00  6.540          H  
ATOM   1938  N   GLY A 122     108.031  13.033  -6.072  1.00  3.890          N  
ATOM   1939  CA  GLY A 122     106.890  13.208  -6.963  1.00  3.890          C  
ATOM   1940  C   GLY A 122     105.845  12.113  -6.843  1.00  3.890          C  
ATOM   1941  O   GLY A 122     105.935  11.244  -5.969  1.00  3.890          O  
ATOM   1942  H   GLY A 122     107.930  12.546  -5.193  1.00  4.670          H  
ATOM   1943 1HA  GLY A 122     106.428  14.168  -6.749  1.00  4.670          H  
ATOM   1944 2HA  GLY A 122     107.241  13.258  -7.994  1.00  4.670          H  
ATOM   1945  N   ASN A 123     104.851  12.198  -7.730  1.00  3.890          N  
ATOM   1946  CA  ASN A 123     103.682  11.332  -7.802  1.00  3.890          C  
ATOM   1947  C   ASN A 123     103.644  10.428  -9.025  1.00  3.890          C  
ATOM   1948  O   ASN A 123     102.559  10.036  -9.460  1.00  3.890          O  
ATOM   1949  CB  ASN A 123     102.446  12.211  -7.797  1.00  5.450          C  
ATOM   1950  CG  ASN A 123     102.440  13.122  -8.963  1.00  5.450          C  
ATOM   1951  OD1 ASN A 123     103.526  13.453  -9.480  1.00  5.450          O  
ATOM   1952  ND2 ASN A 123     101.279  13.549  -9.388  1.00  5.450          N  
ATOM   1953  H   ASN A 123     104.892  12.938  -8.431  1.00  4.670          H  
ATOM   1954  HA  ASN A 123     103.676  10.680  -6.929  1.00  4.670          H  
ATOM   1955 1HB  ASN A 123     101.545  11.596  -7.805  1.00  6.540          H  
ATOM   1956 2HB  ASN A 123     102.422  12.831  -6.920  1.00  6.540          H  
ATOM   1957 1HD2 ASN A 123     101.230  14.172 -10.168  1.00  6.540          H  
ATOM   1958 2HD2 ASN A 123     100.440  13.236  -8.944  1.00  6.540          H  
ATOM   1959  N   LYS A 124     104.804  10.160  -9.620  1.00  3.890          N  
ATOM   1960  CA  LYS A 124     104.888   9.284 -10.782  1.00  3.890          C  
ATOM   1961  C   LYS A 124     106.015   8.261 -10.659  1.00  3.890          C  
ATOM   1962  O   LYS A 124     107.079   8.433 -11.254  1.00  3.890          O  
ATOM   1963  CB  LYS A 124     105.101  10.102 -12.066  1.00  5.450          C  
ATOM   1964  CG  LYS A 124     104.004  11.132 -12.419  1.00  5.450          C  
ATOM   1965  CD  LYS A 124     102.667  10.475 -12.825  1.00  5.450          C  
ATOM   1966  CE  LYS A 124     101.650  11.530 -13.256  1.00  5.450          C  
ATOM   1967  NZ  LYS A 124     100.321  10.936 -13.645  1.00  5.450          N  
ATOM   1968  H   LYS A 124     105.646  10.543  -9.224  1.00  4.670          H  
ATOM   1969  HA  LYS A 124     103.957   8.722 -10.857  1.00  4.670          H  
ATOM   1970 1HB  LYS A 124     106.044  10.646 -11.989  1.00  6.540          H  
ATOM   1971 2HB  LYS A 124     105.193   9.419 -12.911  1.00  6.540          H  
ATOM   1972 1HG  LYS A 124     103.829  11.784 -11.568  1.00  6.540          H  
ATOM   1973 2HG  LYS A 124     104.356  11.745 -13.248  1.00  6.540          H  
ATOM   1974 1HD  LYS A 124     102.834   9.781 -13.649  1.00  6.540          H  
ATOM   1975 2HD  LYS A 124     102.248   9.924 -11.985  1.00  6.540          H  
ATOM   1976 1HE  LYS A 124     101.498  12.230 -12.434  1.00  6.540          H  
ATOM   1977 2HE  LYS A 124     102.055  12.069 -14.111  1.00  6.540          H  
ATOM   1978 1HZ  LYS A 124      99.695  11.671 -13.924  1.00  6.540          H  
ATOM   1979 2HZ  LYS A 124     100.444  10.296 -14.411  1.00  6.540          H  
ATOM   1980 3HZ  LYS A 124      99.877  10.429 -12.853  1.00  6.540          H  
ATOM   1981  N   LYS A 125     105.782   7.207  -9.890  1.00  3.890          N  
ATOM   1982  CA  LYS A 125     106.779   6.161  -9.684  1.00  3.890          C  
ATOM   1983  C   LYS A 125     107.217   5.519 -10.980  1.00  3.890          C  
ATOM   1984  O   LYS A 125     106.390   5.099 -11.791  1.00  3.890          O  
ATOM   1985  CB  LYS A 125     106.271   5.054  -8.766  1.00  5.450          C  
ATOM   1986  CG  LYS A 125     107.319   3.991  -8.432  1.00  5.450          C  
ATOM   1987  CD  LYS A 125     106.783   2.979  -7.443  1.00  5.450          C  
ATOM   1988  CE  LYS A 125     107.869   1.999  -6.997  1.00  5.450          C  
ATOM   1989  NZ  LYS A 125     107.333   0.971  -6.048  1.00  5.450          N  
ATOM   1990  H   LYS A 125     104.895   7.186  -9.384  1.00  4.670          H  
ATOM   1991  HA  LYS A 125     107.655   6.591  -9.230  1.00  4.670          H  
ATOM   1992 1HB  LYS A 125     105.981   5.474  -7.835  1.00  6.540          H  
ATOM   1993 2HB  LYS A 125     105.401   4.570  -9.205  1.00  6.540          H  
ATOM   1994 1HG  LYS A 125     107.624   3.459  -9.333  1.00  6.540          H  
ATOM   1995 2HG  LYS A 125     108.196   4.479  -8.001  1.00  6.540          H  
ATOM   1996 1HD  LYS A 125     106.408   3.500  -6.559  1.00  6.540          H  
ATOM   1997 2HD  LYS A 125     105.964   2.424  -7.895  1.00  6.540          H  
ATOM   1998 1HE  LYS A 125     108.295   1.500  -7.866  1.00  6.540          H  
ATOM   1999 2HE  LYS A 125     108.655   2.563  -6.492  1.00  6.540          H  
ATOM   2000 1HZ  LYS A 125     108.066   0.352  -5.751  1.00  6.540          H  
ATOM   2001 2HZ  LYS A 125     106.922   1.434  -5.217  1.00  6.540          H  
ATOM   2002 3HZ  LYS A 125     106.611   0.439  -6.496  1.00  6.540          H  
ATOM   2003  N   LYS A 126     108.525   5.401 -11.151  1.00  3.890          N  
ATOM   2004  CA  LYS A 126     109.090   4.740 -12.306  1.00  3.890          C  
ATOM   2005  C   LYS A 126     109.787   3.487 -11.812  1.00  3.890          C  
ATOM   2006  O   LYS A 126     110.376   3.478 -10.730  1.00  3.890          O  
ATOM   2007  CB  LYS A 126     110.048   5.668 -13.065  1.00  5.450          C  
ATOM   2008  CG  LYS A 126     109.409   6.984 -13.561  1.00  5.450          C  
ATOM   2009  CD  LYS A 126     108.320   6.713 -14.605  1.00  5.450          C  
ATOM   2010  CE  LYS A 126     107.749   7.983 -15.203  1.00  5.450          C  
ATOM   2011  NZ  LYS A 126     106.688   7.674 -16.220  1.00  5.450          N  
ATOM   2012  H   LYS A 126     109.145   5.786 -10.454  1.00  4.670          H  
ATOM   2013  HA  LYS A 126     108.290   4.422 -12.972  1.00  4.670          H  
ATOM   2014 1HB  LYS A 126     110.887   5.933 -12.418  1.00  6.540          H  
ATOM   2015 2HB  LYS A 126     110.453   5.145 -13.933  1.00  6.540          H  
ATOM   2016 1HG  LYS A 126     108.974   7.524 -12.719  1.00  6.540          H  
ATOM   2017 2HG  LYS A 126     110.179   7.608 -14.012  1.00  6.540          H  
ATOM   2018 1HD  LYS A 126     108.716   6.087 -15.401  1.00  6.540          H  
ATOM   2019 2HD  LYS A 126     107.490   6.193 -14.134  1.00  6.540          H  
ATOM   2020 1HE  LYS A 126     107.314   8.589 -14.408  1.00  6.540          H  
ATOM   2021 2HE  LYS A 126     108.543   8.546 -15.681  1.00  6.540          H  
ATOM   2022 1HZ  LYS A 126     106.294   8.545 -16.620  1.00  6.540          H  
ATOM   2023 2HZ  LYS A 126     107.104   7.102 -16.979  1.00  6.540          H  
ATOM   2024 3HZ  LYS A 126     105.944   7.159 -15.791  1.00  6.540          H  
ATOM   2025  N   LYS A 127     109.781   2.442 -12.631  1.00  3.890          N  
ATOM   2026  CA  LYS A 127     110.417   1.167 -12.283  1.00  3.890          C  
ATOM   2027  C   LYS A 127     111.927   1.267 -12.061  1.00  3.890          C  
ATOM   2028  O   LYS A 127     112.539   0.374 -11.477  1.00  3.890          O  
ATOM   2029  CB  LYS A 127     110.108   0.114 -13.355  1.00  5.450          C  
ATOM   2030  CG  LYS A 127     110.754   0.354 -14.724  1.00  5.450          C  
ATOM   2031  CD  LYS A 127     110.319  -0.715 -15.733  1.00  5.450          C  
ATOM   2032  CE  LYS A 127     110.980  -0.509 -17.095  1.00  5.450          C  
ATOM   2033  NZ  LYS A 127     110.534  -1.532 -18.092  1.00  5.450          N  
ATOM   2034  H   LYS A 127     109.280   2.522 -13.507  1.00  4.670          H  
ATOM   2035  HA  LYS A 127     109.977   0.822 -11.345  1.00  4.670          H  
ATOM   2036 1HB  LYS A 127     110.442  -0.862 -13.001  1.00  6.540          H  
ATOM   2037 2HB  LYS A 127     109.030   0.054 -13.500  1.00  6.540          H  
ATOM   2038 1HG  LYS A 127     110.491   1.342 -15.100  1.00  6.540          H  
ATOM   2039 2HG  LYS A 127     111.836   0.297 -14.620  1.00  6.540          H  
ATOM   2040 1HD  LYS A 127     110.593  -1.700 -15.352  1.00  6.540          H  
ATOM   2041 2HD  LYS A 127     109.236  -0.682 -15.856  1.00  6.540          H  
ATOM   2042 1HE  LYS A 127     110.725   0.483 -17.468  1.00  6.540          H  
ATOM   2043 2HE  LYS A 127     112.062  -0.575 -16.980  1.00  6.540          H  
ATOM   2044 1HZ  LYS A 127     110.992  -1.363 -18.977  1.00  6.540          H  
ATOM   2045 2HZ  LYS A 127     110.777  -2.456 -17.761  1.00  6.540          H  
ATOM   2046 3HZ  LYS A 127     109.533  -1.472 -18.216  1.00  6.540          H  
ATOM   2047  N   LYS A 128     112.532   2.336 -12.563  1.00  3.890          N  
ATOM   2048  CA  LYS A 128     113.965   2.534 -12.467  1.00  3.890          C  
ATOM   2049  C   LYS A 128     114.451   3.271 -11.203  1.00  3.890          C  
ATOM   2050  O   LYS A 128     115.664   3.389 -11.008  1.00  3.890          O  
ATOM   2051  CB  LYS A 128     114.442   3.268 -13.716  1.00  5.450          C  
ATOM   2052  CG  LYS A 128     114.259   2.464 -15.009  1.00  5.450          C  
ATOM   2053  CD  LYS A 128     114.765   3.218 -16.234  1.00  5.450          C  
ATOM   2054  CE  LYS A 128     114.560   2.404 -17.512  1.00  5.450          C  
ATOM   2055  NZ  LYS A 128     115.006   3.146 -18.731  1.00  5.450          N  
ATOM   2056  H   LYS A 128     111.958   3.027 -13.018  1.00  4.670          H  
ATOM   2057  HA  LYS A 128     114.432   1.549 -12.458  1.00  4.670          H  
ATOM   2058 1HB  LYS A 128     113.912   4.217 -13.812  1.00  6.540          H  
ATOM   2059 2HB  LYS A 128     115.487   3.485 -13.615  1.00  6.540          H  
ATOM   2060 1HG  LYS A 128     114.792   1.517 -14.921  1.00  6.540          H  
ATOM   2061 2HG  LYS A 128     113.203   2.251 -15.148  1.00  6.540          H  
ATOM   2062 1HD  LYS A 128     114.239   4.172 -16.326  1.00  6.540          H  
ATOM   2063 2HD  LYS A 128     115.827   3.413 -16.117  1.00  6.540          H  
ATOM   2064 1HE  LYS A 128     115.127   1.477 -17.437  1.00  6.540          H  
ATOM   2065 2HE  LYS A 128     113.500   2.163 -17.614  1.00  6.540          H  
ATOM   2066 1HZ  LYS A 128     114.852   2.573 -19.550  1.00  6.540          H  
ATOM   2067 2HZ  LYS A 128     114.474   4.005 -18.818  1.00  6.540          H  
ATOM   2068 3HZ  LYS A 128     115.989   3.365 -18.655  1.00  6.540          H  
ATOM   2069  N   LYS A 129     113.541   3.794 -10.361  1.00  3.890          N  
ATOM   2070  CA  LYS A 129     113.990   4.503  -9.154  1.00  3.890          C  
ATOM   2071  C   LYS A 129     112.962   4.495  -8.010  1.00  3.890          C  
ATOM   2072  O   LYS A 129     111.871   5.065  -8.107  1.00  3.890          O  
ATOM   2073  CB  LYS A 129     114.387   5.947  -9.512  1.00  5.450          C  
ATOM   2074  CG  LYS A 129     114.877   6.822  -8.329  1.00  5.450          C  
ATOM   2075  CD  LYS A 129     116.224   6.350  -7.696  1.00  5.450          C  
ATOM   2076  CE  LYS A 129     117.446   6.692  -8.549  1.00  5.450          C  
ATOM   2077  NZ  LYS A 129     118.720   6.303  -7.854  1.00  5.450          N  
ATOM   2078  H   LYS A 129     112.539   3.656 -10.534  1.00  4.670          H  
ATOM   2079  HA  LYS A 129     114.873   3.984  -8.788  1.00  4.670          H  
ATOM   2080 1HB  LYS A 129     115.162   5.933 -10.275  1.00  6.540          H  
ATOM   2081 2HB  LYS A 129     113.526   6.456  -9.950  1.00  6.540          H  
ATOM   2082 1HG  LYS A 129     114.993   7.850  -8.666  1.00  6.540          H  
ATOM   2083 2HG  LYS A 129     114.109   6.816  -7.579  1.00  6.540          H  
ATOM   2084 1HD  LYS A 129     116.347   6.847  -6.737  1.00  6.540          H  
ATOM   2085 2HD  LYS A 129     116.211   5.282  -7.509  1.00  6.540          H  
ATOM   2086 1HE  LYS A 129     117.392   6.167  -9.501  1.00  6.540          H  
ATOM   2087 2HE  LYS A 129     117.459   7.767  -8.738  1.00  6.540          H  
ATOM   2088 1HZ  LYS A 129     119.514   6.544  -8.433  1.00  6.540          H  
ATOM   2089 2HZ  LYS A 129     118.790   6.788  -6.969  1.00  6.540          H  
ATOM   2090 3HZ  LYS A 129     118.720   5.304  -7.686  1.00  6.540          H  
ATOM   2091  N   ASN A 130     113.360   3.972  -6.851  1.00  3.890          N  
ATOM   2092  CA  ASN A 130     112.479   3.856  -5.686  1.00  3.890          C  
ATOM   2093  C   ASN A 130     112.368   5.119  -4.834  1.00  3.890          C  
ATOM   2094  O   ASN A 130     112.701   5.114  -3.649  1.00  3.890          O  
ATOM   2095  CB  ASN A 130     112.943   2.686  -4.848  1.00  5.450          C  
ATOM   2096  CG  ASN A 130     114.383   2.839  -4.447  1.00  5.450          C  
ATOM   2097  OD1 ASN A 130     115.185   3.367  -5.245  1.00  5.450          O  
ATOM   2098  ND2 ASN A 130     114.733   2.395  -3.267  1.00  5.450          N  
ATOM   2099  H   ASN A 130     114.297   3.585  -6.777  1.00  4.670          H  
ATOM   2100  HA  ASN A 130     111.473   3.638  -6.052  1.00  4.670          H  
ATOM   2101 1HB  ASN A 130     112.328   2.610  -3.950  1.00  6.540          H  
ATOM   2102 2HB  ASN A 130     112.825   1.760  -5.409  1.00  6.540          H  
ATOM   2103 1HD2 ASN A 130     115.681   2.476  -2.962  1.00  6.540          H  
ATOM   2104 2HD2 ASN A 130     114.049   1.981  -2.667  1.00  6.540          H  
ATOM   2105  N   VAL A 131     111.908   6.192  -5.458  1.00  3.890          N  
ATOM   2106  CA  VAL A 131     111.747   7.487  -4.797  1.00  3.890          C  
ATOM   2107  C   VAL A 131     110.324   8.056  -4.908  1.00  3.890          C  
ATOM   2108  O   VAL A 131     109.775   8.540  -3.919  1.00  3.890          O  
ATOM   2109  CB  VAL A 131     112.806   8.488  -5.307  1.00  5.450          C  
ATOM   2110  CG1 VAL A 131     112.599   9.866  -4.688  1.00  5.450          C  
ATOM   2111  CG2 VAL A 131     114.199   7.968  -4.918  1.00  5.450          C  
ATOM   2112  H   VAL A 131     111.661   6.047  -6.440  1.00  4.670          H  
ATOM   2113  HA  VAL A 131     111.949   7.339  -3.737  1.00  4.670          H  
ATOM   2114  HB  VAL A 131     112.721   8.587  -6.390  1.00  6.540          H  
ATOM   2115 1HG1 VAL A 131     113.356  10.546  -5.062  1.00  6.540          H  
ATOM   2116 2HG1 VAL A 131     111.618  10.251  -4.953  1.00  6.540          H  
ATOM   2117 3HG1 VAL A 131     112.676   9.799  -3.605  1.00  6.540          H  
ATOM   2118 1HG2 VAL A 131     114.958   8.657  -5.276  1.00  6.540          H  
ATOM   2119 2HG2 VAL A 131     114.261   7.886  -3.834  1.00  6.540          H  
ATOM   2120 3HG2 VAL A 131     114.370   6.994  -5.346  1.00  6.540          H  
ATOM   2121  N   LYS A 132     109.773   8.063  -6.123  1.00  3.890          N  
ATOM   2122  CA  LYS A 132     108.458   8.647  -6.421  1.00  3.890          C  
ATOM   2123  C   LYS A 132     107.307   7.702  -6.087  1.00  3.890          C  
ATOM   2124  O   LYS A 132     107.490   6.487  -6.034  1.00  3.890          O  
ATOM   2125  CB  LYS A 132     108.393   9.054  -7.884  1.00  5.450          C  
ATOM   2126  CG  LYS A 132     109.273  10.178  -8.257  1.00  5.450          C  
ATOM   2127  CD  LYS A 132     109.168  10.504  -9.743  1.00  5.450          C  
ATOM   2128  CE  LYS A 132     109.859  11.809 -10.052  1.00  5.450          C  
ATOM   2129  NZ  LYS A 132     111.288  11.769  -9.738  1.00  5.450          N  
ATOM   2130  H   LYS A 132     110.292   7.639  -6.875  1.00  4.670          H  
ATOM   2131  HA  LYS A 132     108.329   9.543  -5.810  1.00  4.670          H  
ATOM   2132 1HB  LYS A 132     108.733   8.243  -8.486  1.00  6.540          H  
ATOM   2133 2HB  LYS A 132     107.366   9.285  -8.161  1.00  6.540          H  
ATOM   2134 1HG  LYS A 132     109.000  11.044  -7.686  1.00  6.540          H  
ATOM   2135 2HG  LYS A 132     110.301   9.917  -8.012  1.00  6.540          H  
ATOM   2136 1HD  LYS A 132     109.623   9.707 -10.333  1.00  6.540          H  
ATOM   2137 2HD  LYS A 132     108.122  10.590 -10.030  1.00  6.540          H  
ATOM   2138 1HE  LYS A 132     109.729  12.061 -11.099  1.00  6.540          H  
ATOM   2139 2HE  LYS A 132     109.399  12.583  -9.453  1.00  6.540          H  
ATOM   2140 1HZ  LYS A 132     111.697  12.703  -9.914  1.00  6.540          H  
ATOM   2141 2HZ  LYS A 132     111.421  11.554  -8.744  1.00  6.540          H  
ATOM   2142 3HZ  LYS A 132     111.815  11.069 -10.263  1.00  6.540          H  
ATOM   2143  N   PHE A 133     106.122   8.266  -5.859  1.00  3.890          N  
ATOM   2144  CA  PHE A 133     104.928   7.487  -5.555  1.00  3.890          C  
ATOM   2145  C   PHE A 133     104.123   7.111  -6.800  1.00  3.890          C  
ATOM   2146  O   PHE A 133     104.141   7.836  -7.788  1.00  3.890          O  
ATOM   2147  CB  PHE A 133     104.037   8.273  -4.609  1.00  5.450          C  
ATOM   2148  CG  PHE A 133     104.574   8.339  -3.241  1.00  5.450          C  
ATOM   2149  CD1 PHE A 133     105.463   9.327  -2.882  1.00  5.450          C  
ATOM   2150  CD2 PHE A 133     104.185   7.418  -2.299  1.00  5.450          C  
ATOM   2151  CE1 PHE A 133     105.952   9.391  -1.599  1.00  5.450          C  
ATOM   2152  CE2 PHE A 133     104.670   7.478  -1.014  1.00  5.450          C  
ATOM   2153  CZ  PHE A 133     105.552   8.468  -0.664  1.00  5.450          C  
ATOM   2154  H   PHE A 133     106.042   9.287  -5.893  1.00  4.670          H  
ATOM   2155  HA  PHE A 133     105.270   6.606  -5.028  1.00  4.670          H  
ATOM   2156 1HB  PHE A 133     103.938   9.290  -4.976  1.00  6.540          H  
ATOM   2157 2HB  PHE A 133     103.038   7.837  -4.579  1.00  6.540          H  
ATOM   2158  HD1 PHE A 133     105.774  10.068  -3.628  1.00  6.540          H  
ATOM   2159  HD2 PHE A 133     103.478   6.638  -2.580  1.00  6.540          H  
ATOM   2160  HE1 PHE A 133     106.653  10.176  -1.324  1.00  6.540          H  
ATOM   2161  HE2 PHE A 133     104.353   6.747  -0.269  1.00  6.540          H  
ATOM   2162  HZ  PHE A 133     105.936   8.524   0.356  1.00  6.540          H  
ATOM   2163  N   PRO A 134     103.420   5.973  -6.824  1.00  3.890          N  
ATOM   2164  CA  PRO A 134     102.515   5.595  -7.886  1.00  3.890          C  
ATOM   2165  C   PRO A 134     101.429   6.652  -7.956  1.00  3.890          C  
ATOM   2166  O   PRO A 134     101.126   7.301  -6.950  1.00  3.890          O  
ATOM   2167  CB  PRO A 134     101.967   4.241  -7.425  1.00  5.830          C  
ATOM   2168  CG  PRO A 134     102.988   3.718  -6.457  1.00  5.830          C  
ATOM   2169  CD  PRO A 134     103.554   4.953  -5.771  1.00  5.830          C  
ATOM   2170  HA  PRO A 134     103.050   5.515  -8.844  1.00  4.670          H  
ATOM   2171 1HB  PRO A 134     100.978   4.358  -7.010  1.00  7.000          H  
ATOM   2172 2HB  PRO A 134     101.851   3.582  -8.303  1.00  7.000          H  
ATOM   2173 1HG  PRO A 134     102.508   3.028  -5.745  1.00  7.000          H  
ATOM   2174 2HG  PRO A 134     103.753   3.141  -6.987  1.00  7.000          H  
ATOM   2175 1HD  PRO A 134     102.969   5.226  -4.876  1.00  7.000          H  
ATOM   2176 2HD  PRO A 134     104.599   4.716  -5.547  1.00  7.000          H  
ATOM   2177  N   ASP A 135     100.857   6.837  -9.131  1.00  3.890          N  
ATOM   2178  CA  ASP A 135      99.782   7.794  -9.312  1.00  3.890          C  
ATOM   2179  C   ASP A 135      98.690   7.441  -8.334  1.00  3.890          C  
ATOM   2180  O   ASP A 135      98.413   6.258  -8.139  1.00  3.890          O  
ATOM   2181  CB  ASP A 135      99.216   7.738 -10.732  1.00  5.450          C  
ATOM   2182  CG  ASP A 135      98.223   8.860 -11.031  1.00  5.450          C  
ATOM   2183  OD1 ASP A 135      97.077   8.763 -10.593  1.00  5.450          O  
ATOM   2184  OD2 ASP A 135      98.583   9.796 -11.739  1.00  5.450          O  
ATOM   2185  H   ASP A 135     101.134   6.254  -9.931  1.00  4.670          H  
ATOM   2186  HA  ASP A 135     100.156   8.799  -9.101  1.00  4.670          H  
ATOM   2187 1HB  ASP A 135     100.037   7.781 -11.448  1.00  6.540          H  
ATOM   2188 2HB  ASP A 135      98.722   6.789 -10.881  1.00  6.540          H  
ATOM   2189  N   GLU A 136      98.009   8.419  -7.752  1.00  3.890          N  
ATOM   2190  CA  GLU A 136      96.933   8.058  -6.830  1.00  3.890          C  
ATOM   2191  C   GLU A 136      96.013   6.981  -7.407  1.00  3.890          C  
ATOM   2192  O   GLU A 136      95.553   6.113  -6.658  1.00  3.890          O  
ATOM   2193  CB  GLU A 136      96.110   9.266  -6.411  1.00  5.450          C  
ATOM   2194  CG  GLU A 136      94.988   8.912  -5.434  1.00  5.450          C  
ATOM   2195  CD  GLU A 136      94.349  10.095  -4.843  1.00  5.450          C  
ATOM   2196  OE1 GLU A 136      94.777  11.188  -5.139  1.00  5.450          O  
ATOM   2197  OE2 GLU A 136      93.454   9.942  -4.049  1.00  5.450          O  
ATOM   2198  H   GLU A 136      98.247   9.384  -7.942  1.00  4.670          H  
ATOM   2199  HA  GLU A 136      97.389   7.651  -5.931  1.00  4.670          H  
ATOM   2200 1HB  GLU A 136      96.759  10.006  -5.941  1.00  6.540          H  
ATOM   2201 2HB  GLU A 136      95.661   9.726  -7.294  1.00  6.540          H  
ATOM   2202 1HG  GLU A 136      94.224   8.339  -5.962  1.00  6.540          H  
ATOM   2203 2HG  GLU A 136      95.391   8.281  -4.640  1.00  6.540          H  
ATOM   2204  N   ASP A 137      95.694   7.032  -8.711  1.00  3.890          N  
ATOM   2205  CA  ASP A 137      94.818   5.998  -9.243  1.00  3.890          C  
ATOM   2206  C   ASP A 137      95.474   4.619  -9.137  1.00  3.890          C  
ATOM   2207  O   ASP A 137      94.781   3.629  -8.898  1.00  3.890          O  
ATOM   2208  CB  ASP A 137      94.415   6.273 -10.693  1.00  5.450          C  
ATOM   2209  CG  ASP A 137      93.361   7.402 -10.877  1.00  5.450          C  
ATOM   2210  OD1 ASP A 137      92.709   7.782  -9.934  1.00  5.450          O  
ATOM   2211  OD2 ASP A 137      93.252   7.898 -11.993  1.00  5.450          O  
ATOM   2212  H   ASP A 137      96.098   7.751  -9.333  1.00  4.670          H  
ATOM   2213  HA  ASP A 137      93.908   5.985  -8.646  1.00  4.670          H  
ATOM   2214 1HB  ASP A 137      95.311   6.553 -11.253  1.00  6.540          H  
ATOM   2215 2HB  ASP A 137      94.028   5.357 -11.140  1.00  6.540          H  
ATOM   2216  N   GLU A 138      96.806   4.544  -9.314  1.00  3.890          N  
ATOM   2217  CA  GLU A 138      97.540   3.285  -9.242  1.00  3.890          C  
ATOM   2218  C   GLU A 138      97.495   2.772  -7.808  1.00  3.890          C  
ATOM   2219  O   GLU A 138      97.347   1.569  -7.567  1.00  3.890          O  
ATOM   2220  CB  GLU A 138      98.991   3.471  -9.730  1.00  5.450          C  
ATOM   2221  CG  GLU A 138      99.115   3.737 -11.244  1.00  5.450          C  
ATOM   2222  CD  GLU A 138     100.538   4.048 -11.746  1.00  5.450          C  
ATOM   2223  OE1 GLU A 138     101.200   4.956 -11.243  1.00  5.450          O  
ATOM   2224  OE2 GLU A 138     100.958   3.357 -12.642  1.00  5.450          O  
ATOM   2225  H   GLU A 138      97.347   5.394  -9.443  1.00  4.670          H  
ATOM   2226  HA  GLU A 138      97.047   2.554  -9.886  1.00  4.670          H  
ATOM   2227 1HB  GLU A 138      99.452   4.293  -9.205  1.00  6.540          H  
ATOM   2228 2HB  GLU A 138      99.566   2.576  -9.499  1.00  6.540          H  
ATOM   2229 1HG  GLU A 138      98.757   2.851 -11.767  1.00  6.540          H  
ATOM   2230 2HG  GLU A 138      98.451   4.554 -11.509  1.00  6.540          H  
ATOM   2231  N   ILE A 139      97.580   3.705  -6.855  1.00  3.890          N  
ATOM   2232  CA  ILE A 139      97.541   3.340  -5.447  1.00  3.890          C  
ATOM   2233  C   ILE A 139      96.188   2.725  -5.145  1.00  3.890          C  
ATOM   2234  O   ILE A 139      96.122   1.688  -4.488  1.00  3.890          O  
ATOM   2235  CB  ILE A 139      97.802   4.535  -4.492  1.00  5.450          C  
ATOM   2236  CG1 ILE A 139      99.281   5.005  -4.659  1.00  5.450          C  
ATOM   2237  CG2 ILE A 139      97.486   4.119  -3.021  1.00  5.450          C  
ATOM   2238  CD1 ILE A 139      99.660   6.328  -3.997  1.00  5.450          C  
ATOM   2239  H   ILE A 139      97.722   4.674  -7.164  1.00  4.670          H  
ATOM   2240  HA  ILE A 139      98.305   2.588  -5.261  1.00  4.670          H  
ATOM   2241  HB  ILE A 139      97.163   5.369  -4.772  1.00  6.540          H  
ATOM   2242 1HG1 ILE A 139      99.944   4.228  -4.282  1.00  6.540          H  
ATOM   2243 2HG1 ILE A 139      99.453   5.135  -5.713  1.00  6.540          H  
ATOM   2244 1HG2 ILE A 139      97.664   4.954  -2.351  1.00  6.540          H  
ATOM   2245 2HG2 ILE A 139      96.440   3.815  -2.918  1.00  6.540          H  
ATOM   2246 3HG2 ILE A 139      98.125   3.282  -2.729  1.00  6.540          H  
ATOM   2247 1HD1 ILE A 139     100.708   6.543  -4.223  1.00  6.540          H  
ATOM   2248 2HD1 ILE A 139      99.042   7.126  -4.389  1.00  6.540          H  
ATOM   2249 3HD1 ILE A 139      99.530   6.264  -2.923  1.00  6.540          H  
ATOM   2250  N   LEU A 140      95.115   3.362  -5.613  1.00  3.890          N  
ATOM   2251  CA  LEU A 140      93.774   2.859  -5.375  1.00  3.890          C  
ATOM   2252  C   LEU A 140      93.557   1.480  -6.005  1.00  3.890          C  
ATOM   2253  O   LEU A 140      92.930   0.611  -5.383  1.00  3.890          O  
ATOM   2254  CB  LEU A 140      92.755   3.871  -5.904  1.00  5.450          C  
ATOM   2255  CG  LEU A 140      92.686   5.229  -5.129  1.00  5.450          C  
ATOM   2256  CD1 LEU A 140      91.816   6.206  -5.909  1.00  5.450          C  
ATOM   2257  CD2 LEU A 140      92.118   5.016  -3.718  1.00  5.450          C  
ATOM   2258  H   LEU A 140      95.252   4.240  -6.125  1.00  4.670          H  
ATOM   2259  HA  LEU A 140      93.650   2.746  -4.302  1.00  4.670          H  
ATOM   2260 1HB  LEU A 140      93.008   4.095  -6.942  1.00  6.540          H  
ATOM   2261 2HB  LEU A 140      91.768   3.417  -5.882  1.00  6.540          H  
ATOM   2262  HG  LEU A 140      93.685   5.654  -5.048  1.00  6.540          H  
ATOM   2263 1HD1 LEU A 140      91.781   7.161  -5.381  1.00  6.540          H  
ATOM   2264 2HD1 LEU A 140      92.243   6.363  -6.902  1.00  6.540          H  
ATOM   2265 3HD1 LEU A 140      90.812   5.806  -6.006  1.00  6.540          H  
ATOM   2266 1HD2 LEU A 140      92.079   5.977  -3.206  1.00  6.540          H  
ATOM   2267 2HD2 LEU A 140      91.113   4.600  -3.786  1.00  6.540          H  
ATOM   2268 3HD2 LEU A 140      92.747   4.342  -3.141  1.00  6.540          H  
ATOM   2269  N   GLU A 141      94.096   1.255  -7.219  1.00  3.890          N  
ATOM   2270  CA  GLU A 141      93.969  -0.057  -7.853  1.00  3.890          C  
ATOM   2271  C   GLU A 141      94.643  -1.126  -6.998  1.00  3.890          C  
ATOM   2272  O   GLU A 141      94.133  -2.242  -6.886  1.00  3.890          O  
ATOM   2273  CB  GLU A 141      94.575  -0.072  -9.261  1.00  5.450          C  
ATOM   2274  CG  GLU A 141      93.792   0.702 -10.321  1.00  5.450          C  
ATOM   2275  CD  GLU A 141      94.487   0.712 -11.662  1.00  5.450          C  
ATOM   2276  OE1 GLU A 141      95.581   0.203 -11.739  1.00  5.450          O  
ATOM   2277  OE2 GLU A 141      93.929   1.229 -12.599  1.00  5.450          O  
ATOM   2278  H   GLU A 141      94.552   2.021  -7.726  1.00  4.670          H  
ATOM   2279  HA  GLU A 141      92.910  -0.300  -7.931  1.00  4.670          H  
ATOM   2280 1HB  GLU A 141      95.578   0.356  -9.219  1.00  6.540          H  
ATOM   2281 2HB  GLU A 141      94.675  -1.101  -9.601  1.00  6.540          H  
ATOM   2282 1HG  GLU A 141      92.813   0.241 -10.436  1.00  6.540          H  
ATOM   2283 2HG  GLU A 141      93.640   1.719  -9.983  1.00  6.540          H  
ATOM   2284  N   LYS A 142      95.786  -0.780  -6.391  1.00  3.890          N  
ATOM   2285  CA  LYS A 142      96.486  -1.696  -5.503  1.00  3.890          C  
ATOM   2286  C   LYS A 142      95.743  -1.881  -4.177  1.00  3.890          C  
ATOM   2287  O   LYS A 142      95.636  -3.002  -3.691  1.00  3.890          O  
ATOM   2288  CB  LYS A 142      97.914  -1.210  -5.231  1.00  5.450          C  
ATOM   2289  CG  LYS A 142      98.870  -1.318  -6.408  1.00  5.450          C  
ATOM   2290  CD  LYS A 142     100.265  -0.797  -6.027  1.00  5.450          C  
ATOM   2291  CE  LYS A 142     101.255  -0.867  -7.191  1.00  5.450          C  
ATOM   2292  NZ  LYS A 142     101.618  -2.278  -7.544  1.00  5.450          N  
ATOM   2293  H   LYS A 142      96.193   0.137  -6.608  1.00  4.670          H  
ATOM   2294  HA  LYS A 142      96.536  -2.669  -5.989  1.00  4.670          H  
ATOM   2295 1HB  LYS A 142      97.881  -0.162  -4.930  1.00  6.540          H  
ATOM   2296 2HB  LYS A 142      98.338  -1.770  -4.406  1.00  6.540          H  
ATOM   2297 1HG  LYS A 142      98.930  -2.357  -6.717  1.00  6.540          H  
ATOM   2298 2HG  LYS A 142      98.480  -0.730  -7.239  1.00  6.540          H  
ATOM   2299 1HD  LYS A 142     100.180   0.245  -5.706  1.00  6.540          H  
ATOM   2300 2HD  LYS A 142     100.657  -1.383  -5.194  1.00  6.540          H  
ATOM   2301 1HE  LYS A 142     100.812  -0.385  -8.063  1.00  6.540          H  
ATOM   2302 2HE  LYS A 142     102.162  -0.328  -6.914  1.00  6.540          H  
ATOM   2303 1HZ  LYS A 142     102.276  -2.272  -8.313  1.00  6.540          H  
ATOM   2304 2HZ  LYS A 142     102.043  -2.729  -6.740  1.00  6.540          H  
ATOM   2305 3HZ  LYS A 142     100.794  -2.788  -7.817  1.00  6.540          H  
ATOM   2306  N   ASP A 143      95.206  -0.794  -3.590  1.00  3.890          N  
ATOM   2307  CA  ASP A 143      94.506  -0.897  -2.307  1.00  3.890          C  
ATOM   2308  C   ASP A 143      93.329  -1.867  -2.357  1.00  3.890          C  
ATOM   2309  O   ASP A 143      93.084  -2.619  -1.397  1.00  3.890          O  
ATOM   2310  CB  ASP A 143      93.962   0.461  -1.827  1.00  5.450          C  
ATOM   2311  CG  ASP A 143      94.995   1.458  -1.223  1.00  5.450          C  
ATOM   2312  OD1 ASP A 143      96.091   1.065  -0.876  1.00  5.450          O  
ATOM   2313  OD2 ASP A 143      94.650   2.602  -1.083  1.00  5.450          O  
ATOM   2314  H   ASP A 143      95.342   0.122  -4.017  1.00  4.670          H  
ATOM   2315  HA  ASP A 143      95.219  -1.237  -1.566  1.00  4.670          H  
ATOM   2316 1HB  ASP A 143      93.480   0.951  -2.672  1.00  6.540          H  
ATOM   2317 2HB  ASP A 143      93.186   0.286  -1.083  1.00  6.540          H  
ATOM   2318  N   GLU A 144      92.585  -1.867  -3.465  1.00  3.890          N  
ATOM   2319  CA  GLU A 144      91.464  -2.790  -3.560  1.00  3.890          C  
ATOM   2320  C   GLU A 144      91.980  -4.221  -3.459  1.00  3.890          C  
ATOM   2321  O   GLU A 144      92.741  -4.684  -4.305  1.00  3.890          O  
ATOM   2322  CB  GLU A 144      90.692  -2.592  -4.864  1.00  5.450          C  
ATOM   2323  CG  GLU A 144      89.451  -3.494  -5.011  1.00  5.450          C  
ATOM   2324  CD  GLU A 144      88.398  -3.204  -3.968  1.00  5.450          C  
ATOM   2325  OE1 GLU A 144      88.138  -2.051  -3.730  1.00  5.450          O  
ATOM   2326  OE2 GLU A 144      87.861  -4.132  -3.408  1.00  5.450          O  
ATOM   2327  H   GLU A 144      92.786  -1.194  -4.214  1.00  4.670          H  
ATOM   2328  HA  GLU A 144      90.787  -2.605  -2.725  1.00  4.670          H  
ATOM   2329 1HB  GLU A 144      90.371  -1.553  -4.941  1.00  6.540          H  
ATOM   2330 2HB  GLU A 144      91.360  -2.788  -5.707  1.00  6.540          H  
ATOM   2331 1HG  GLU A 144      89.020  -3.337  -5.998  1.00  6.540          H  
ATOM   2332 2HG  GLU A 144      89.753  -4.540  -4.942  1.00  6.540          H  
ATOM   2333  N   ALA A 145      91.534  -4.934  -2.424  1.00  3.890          N  
ATOM   2334  CA  ALA A 145      91.969  -6.301  -2.141  1.00  3.890          C  
ATOM   2335  C   ALA A 145      93.501  -6.417  -2.053  1.00  3.890          C  
ATOM   2336  O   ALA A 145      94.071  -7.429  -2.471  1.00  3.890          O  
ATOM   2337  CB  ALA A 145      91.440  -7.250  -3.207  1.00  5.450          C  
ATOM   2338  H   ALA A 145      90.887  -4.482  -1.793  1.00  4.670          H  
ATOM   2339  HA  ALA A 145      91.557  -6.587  -1.174  1.00  4.670          H  
ATOM   2340 1HB  ALA A 145      91.737  -8.269  -2.965  1.00  6.540          H  
ATOM   2341 2HB  ALA A 145      90.353  -7.186  -3.240  1.00  6.540          H  
ATOM   2342 3HB  ALA A 145      91.846  -6.982  -4.180  1.00  6.540          H  
ATOM   2343  N   LEU A 146      94.157  -5.416  -1.463  1.00  3.890          N  
ATOM   2344  CA  LEU A 146      95.607  -5.403  -1.314  1.00  3.890          C  
ATOM   2345  C   LEU A 146      96.152  -6.538  -0.463  1.00  3.890          C  
ATOM   2346  O   LEU A 146      95.641  -6.804   0.626  1.00  3.890          O  
ATOM   2347  CB  LEU A 146      96.048  -4.099  -0.641  1.00  5.450          C  
ATOM   2348  CG  LEU A 146      97.569  -3.809  -0.542  1.00  5.450          C  
ATOM   2349  CD1 LEU A 146      98.155  -3.543  -1.935  1.00  5.450          C  
ATOM   2350  CD2 LEU A 146      97.795  -2.639   0.338  1.00  5.450          C  
ATOM   2351  H   LEU A 146      93.646  -4.588  -1.147  1.00  4.670          H  
ATOM   2352  HA  LEU A 146      96.032  -5.470  -2.313  1.00  4.670          H  
ATOM   2353 1HB  LEU A 146      95.613  -3.317  -1.186  1.00  6.540          H  
ATOM   2354 2HB  LEU A 146      95.638  -4.075   0.365  1.00  6.540          H  
ATOM   2355  HG  LEU A 146      98.056  -4.644  -0.109  1.00  6.540          H  
ATOM   2356 1HD1 LEU A 146      99.214  -3.332  -1.880  1.00  6.540          H  
ATOM   2357 2HD1 LEU A 146      98.006  -4.392  -2.588  1.00  6.540          H  
ATOM   2358 3HD1 LEU A 146      97.659  -2.683  -2.342  1.00  6.540          H  
ATOM   2359 1HD2 LEU A 146      98.863  -2.471   0.415  1.00  6.540          H  
ATOM   2360 2HD2 LEU A 146      97.306  -1.756  -0.080  1.00  6.540          H  
ATOM   2361 3HD2 LEU A 146      97.392  -2.841   1.333  1.00  6.540          H  
ATOM   2362  N   GLU A 147      97.228  -7.178  -0.937  1.00  3.890          N  
ATOM   2363  CA  GLU A 147      97.895  -8.225  -0.160  1.00  3.890          C  
ATOM   2364  C   GLU A 147      99.091  -7.673   0.638  1.00  3.890          C  
ATOM   2365  O   GLU A 147      99.458  -8.215   1.682  1.00  3.890          O  
ATOM   2366  CB  GLU A 147      98.370  -9.354  -1.078  1.00  5.450          C  
ATOM   2367  CG  GLU A 147      97.248 -10.116  -1.780  1.00  5.450          C  
ATOM   2368  CD  GLU A 147      97.764 -11.213  -2.681  1.00  5.450          C  
ATOM   2369  OE1 GLU A 147      98.958 -11.309  -2.835  1.00  5.450          O  
ATOM   2370  OE2 GLU A 147      96.967 -11.954  -3.208  1.00  5.450          O  
ATOM   2371  H   GLU A 147      97.568  -6.946  -1.859  1.00  4.670          H  
ATOM   2372  HA  GLU A 147      97.177  -8.636   0.550  1.00  4.670          H  
ATOM   2373 1HB  GLU A 147      99.032  -8.944  -1.842  1.00  6.540          H  
ATOM   2374 2HB  GLU A 147      98.950 -10.070  -0.496  1.00  6.540          H  
ATOM   2375 1HG  GLU A 147      96.596 -10.554  -1.026  1.00  6.540          H  
ATOM   2376 2HG  GLU A 147      96.654  -9.413  -2.366  1.00  6.540          H  
ATOM   2377  N   ASP A 148      99.701  -6.611   0.115  1.00  3.890          N  
ATOM   2378  CA  ASP A 148     100.878  -5.955   0.679  1.00  3.890          C  
ATOM   2379  C   ASP A 148     100.591  -5.308   2.026  1.00  3.890          C  
ATOM   2380  O   ASP A 148      99.469  -4.890   2.308  1.00  3.890          O  
ATOM   2381  CB  ASP A 148     101.370  -4.836  -0.234  1.00  5.450          C  
ATOM   2382  CG  ASP A 148     101.929  -5.294  -1.571  1.00  5.450          C  
ATOM   2383  OD1 ASP A 148     102.205  -6.457  -1.744  1.00  5.450          O  
ATOM   2384  OD2 ASP A 148     102.047  -4.455  -2.428  1.00  5.450          O  
ATOM   2385  H   ASP A 148      99.343  -6.244  -0.750  1.00  4.670          H  
ATOM   2386  HA  ASP A 148     101.663  -6.699   0.808  1.00  4.670          H  
ATOM   2387 1HB  ASP A 148     100.582  -4.141  -0.392  1.00  6.540          H  
ATOM   2388 2HB  ASP A 148     102.156  -4.286   0.288  1.00  6.540          H  
ATOM   2389  N   GLU A 149     101.628  -5.187   2.841  1.00  3.890          N  
ATOM   2390  CA  GLU A 149     101.542  -4.486   4.115  1.00  3.890          C  
ATOM   2391  C   GLU A 149     101.618  -2.969   3.885  1.00  3.890          C  
ATOM   2392  O   GLU A 149     102.485  -2.498   3.138  1.00  3.890          O  
ATOM   2393  CB  GLU A 149     102.686  -4.948   5.026  1.00  5.450          C  
ATOM   2394  CG  GLU A 149     102.654  -4.436   6.463  1.00  5.450          C  
ATOM   2395  CD  GLU A 149     103.803  -4.957   7.292  1.00  5.450          C  
ATOM   2396  OE1 GLU A 149     104.503  -5.853   6.830  1.00  5.450          O  
ATOM   2397  OE2 GLU A 149     104.008  -4.457   8.379  1.00  5.450          O  
ATOM   2398  H   GLU A 149     102.510  -5.589   2.556  1.00  4.670          H  
ATOM   2399  HA  GLU A 149     100.586  -4.724   4.583  1.00  4.670          H  
ATOM   2400 1HB  GLU A 149     102.695  -6.037   5.065  1.00  6.540          H  
ATOM   2401 2HB  GLU A 149     103.634  -4.632   4.592  1.00  6.540          H  
ATOM   2402 1HG  GLU A 149     102.688  -3.377   6.470  1.00  6.540          H  
ATOM   2403 2HG  GLU A 149     101.716  -4.744   6.922  1.00  6.540          H  
ATOM   2404  N   ASP A 150     100.771  -2.196   4.579  1.00  3.890          N  
ATOM   2405  CA  ASP A 150     100.765  -0.726   4.466  1.00  3.890          C  
ATOM   2406  C   ASP A 150     102.084  -0.072   4.870  1.00  3.890          C  
ATOM   2407  O   ASP A 150     102.374   1.060   4.494  1.00  3.890          O  
ATOM   2408  CB  ASP A 150      99.644  -0.077   5.288  1.00  5.450          C  
ATOM   2409  CG  ASP A 150      98.205  -0.201   4.686  1.00  5.450          C  
ATOM   2410  OD1 ASP A 150      98.048  -0.597   3.540  1.00  5.450          O  
ATOM   2411  OD2 ASP A 150      97.285   0.130   5.384  1.00  5.450          O  
ATOM   2412  H   ASP A 150     100.077  -2.645   5.165  1.00  4.670          H  
ATOM   2413  HA  ASP A 150     100.576  -0.481   3.424  1.00  4.670          H  
ATOM   2414 1HB  ASP A 150      99.638  -0.513   6.288  1.00  6.540          H  
ATOM   2415 2HB  ASP A 150      99.870   0.987   5.410  1.00  6.540          H  
ATOM   2416  N   ASN A 151     102.893  -0.788   5.634  1.00  3.890          N  
ATOM   2417  CA  ASN A 151     104.162  -0.279   6.125  1.00  3.890          C  
ATOM   2418  C   ASN A 151     105.299  -0.536   5.135  1.00  3.890          C  
ATOM   2419  O   ASN A 151     106.452  -0.195   5.408  1.00  3.890          O  
ATOM   2420  CB  ASN A 151     104.486  -0.956   7.434  1.00  5.450          C  
ATOM   2421  CG  ASN A 151     103.522  -0.612   8.523  1.00  5.450          C  
ATOM   2422  OD1 ASN A 151     103.131   0.548   8.712  1.00  5.450          O  
ATOM   2423  ND2 ASN A 151     103.098  -1.628   9.243  1.00  5.450          N  
ATOM   2424  H   ASN A 151     102.601  -1.717   5.890  1.00  4.670          H  
ATOM   2425  HA  ASN A 151     104.079   0.799   6.269  1.00  4.670          H  
ATOM   2426 1HB  ASN A 151     104.501  -2.033   7.296  1.00  6.540          H  
ATOM   2427 2HB  ASN A 151     105.484  -0.661   7.751  1.00  6.540          H  
ATOM   2428 1HD2 ASN A 151     102.445  -1.479   9.985  1.00  6.540          H  
ATOM   2429 2HD2 ASN A 151     103.427  -2.581   9.039  1.00  6.540          H  
ATOM   2430  N   LYS A 152     104.982  -1.159   3.998  1.00  3.890          N  
ATOM   2431  CA  LYS A 152     105.955  -1.431   2.957  1.00  3.890          C  
ATOM   2432  C   LYS A 152     105.479  -0.708   1.704  1.00  3.890          C  
ATOM   2433  O   LYS A 152     106.269  -0.312   0.846  1.00  3.890          O  
ATOM   2434  CB  LYS A 152     106.115  -2.938   2.752  1.00  5.450          C  
ATOM   2435  CG  LYS A 152     106.731  -3.655   3.975  1.00  5.450          C  
ATOM   2436  CD  LYS A 152     106.897  -5.162   3.744  1.00  5.450          C  
ATOM   2437  CE  LYS A 152     107.695  -5.840   4.884  1.00  5.450          C  
ATOM   2438  NZ  LYS A 152     106.937  -5.898   6.193  1.00  5.450          N  
ATOM   2439  H   LYS A 152     104.018  -1.438   3.819  1.00  4.670          H  
ATOM   2440  HA  LYS A 152     106.918  -1.010   3.241  1.00  4.670          H  
ATOM   2441 1HB  LYS A 152     105.135  -3.381   2.555  1.00  6.540          H  
ATOM   2442 2HB  LYS A 152     106.746  -3.125   1.884  1.00  6.540          H  
ATOM   2443 1HG  LYS A 152     107.700  -3.210   4.198  1.00  6.540          H  
ATOM   2444 2HG  LYS A 152     106.076  -3.500   4.834  1.00  6.540          H  
ATOM   2445 1HD  LYS A 152     105.909  -5.627   3.691  1.00  6.540          H  
ATOM   2446 2HD  LYS A 152     107.412  -5.335   2.801  1.00  6.540          H  
ATOM   2447 1HE  LYS A 152     107.950  -6.854   4.583  1.00  6.540          H  
ATOM   2448 2HE  LYS A 152     108.614  -5.277   5.041  1.00  6.540          H  
ATOM   2449 1HZ  LYS A 152     107.504  -6.336   6.896  1.00  6.540          H  
ATOM   2450 2HZ  LYS A 152     106.698  -4.968   6.501  1.00  6.540          H  
ATOM   2451 3HZ  LYS A 152     106.063  -6.439   6.104  1.00  6.540          H  
ATOM   2452  N   LYS A 153     104.163  -0.524   1.646  1.00  3.890          N  
ATOM   2453  CA  LYS A 153     103.431   0.123   0.563  1.00  3.890          C  
ATOM   2454  C   LYS A 153     103.837   1.574   0.349  1.00  3.890          C  
ATOM   2455  O   LYS A 153     104.051   2.333   1.300  1.00  3.890          O  
ATOM   2456  CB  LYS A 153     101.934   0.124   0.880  1.00  5.450          C  
ATOM   2457  CG  LYS A 153     100.989   0.646  -0.228  1.00  5.450          C  
ATOM   2458  CD  LYS A 153      99.527   0.522   0.211  1.00  5.450          C  
ATOM   2459  CE  LYS A 153      99.046   1.710   1.066  1.00  5.450          C  
ATOM   2460  NZ  LYS A 153      97.642   1.511   1.505  1.00  5.450          N  
ATOM   2461  H   LYS A 153     103.608  -0.949   2.392  1.00  4.670          H  
ATOM   2462  HA  LYS A 153     103.620  -0.427  -0.359  1.00  4.670          H  
ATOM   2463 1HB  LYS A 153     101.623  -0.892   1.137  1.00  6.540          H  
ATOM   2464 2HB  LYS A 153     101.777   0.743   1.759  1.00  6.540          H  
ATOM   2465 1HG  LYS A 153     101.180   1.698  -0.429  1.00  6.540          H  
ATOM   2466 2HG  LYS A 153     101.138   0.077  -1.145  1.00  6.540          H  
ATOM   2467 1HD  LYS A 153      98.867   0.409  -0.657  1.00  6.540          H  
ATOM   2468 2HD  LYS A 153      99.432  -0.350   0.840  1.00  6.540          H  
ATOM   2469 1HE  LYS A 153      99.675   1.829   1.946  1.00  6.540          H  
ATOM   2470 2HE  LYS A 153      99.096   2.618   0.466  1.00  6.540          H  
ATOM   2471 1HZ  LYS A 153      97.322   2.298   2.048  1.00  6.540          H  
ATOM   2472 2HZ  LYS A 153      97.037   1.402   0.662  1.00  6.540          H  
ATOM   2473 3HZ  LYS A 153      97.590   0.651   2.103  1.00  6.540          H  
ATOM   2474  N   ASP A 154     103.830   2.010  -0.909  1.00  3.890          N  
ATOM   2475  CA  ASP A 154     104.121   3.402  -1.237  1.00  3.890          C  
ATOM   2476  C   ASP A 154     102.880   4.233  -0.912  1.00  3.890          C  
ATOM   2477  O   ASP A 154     102.133   4.695  -1.783  1.00  3.890          O  
ATOM   2478  CB  ASP A 154     104.457   3.519  -2.715  1.00  5.450          C  
ATOM   2479  CG  ASP A 154     105.760   2.823  -3.098  1.00  5.450          C  
ATOM   2480  OD1 ASP A 154     106.742   2.977  -2.428  1.00  5.450          O  
ATOM   2481  OD2 ASP A 154     105.732   2.085  -4.067  1.00  5.450          O  
ATOM   2482  H   ASP A 154     103.654   1.351  -1.654  1.00  4.670          H  
ATOM   2483  HA  ASP A 154     104.958   3.752  -0.632  1.00  4.670          H  
ATOM   2484 1HB  ASP A 154     103.644   3.104  -3.306  1.00  6.540          H  
ATOM   2485 2HB  ASP A 154     104.555   4.567  -2.971  1.00  6.540          H  
ATOM   2486  N   ASP A 155     102.675   4.424   0.378  1.00  3.890          N  
ATOM   2487  CA  ASP A 155     101.482   5.035   0.934  1.00  3.890          C  
ATOM   2488  C   ASP A 155     101.523   6.547   0.757  1.00  3.890          C  
ATOM   2489  O   ASP A 155     101.910   7.288   1.663  1.00  3.890          O  
ATOM   2490  CB  ASP A 155     101.376   4.674   2.428  1.00  5.450          C  
ATOM   2491  CG  ASP A 155     100.015   5.002   3.051  1.00  5.450          C  
ATOM   2492  OD1 ASP A 155      99.067   5.082   2.300  1.00  5.450          O  
ATOM   2493  OD2 ASP A 155      99.923   5.140   4.255  1.00  5.450          O  
ATOM   2494  H   ASP A 155     103.363   4.005   1.006  1.00  4.670          H  
ATOM   2495  HA  ASP A 155     100.610   4.650   0.406  1.00  4.670          H  
ATOM   2496 1HB  ASP A 155     101.579   3.604   2.558  1.00  6.540          H  
ATOM   2497 2HB  ASP A 155     102.144   5.211   2.981  1.00  6.540          H  
ATOM   2498  N   GLY A 156     101.191   6.990  -0.450  1.00  3.890          N  
ATOM   2499  CA  GLY A 156     101.263   8.399  -0.806  1.00  3.890          C  
ATOM   2500  C   GLY A 156     100.058   9.199  -0.319  1.00  3.890          C  
ATOM   2501  O   GLY A 156      99.193   8.689   0.392  1.00  3.890          O  
ATOM   2502  H   GLY A 156     100.940   6.289  -1.148  1.00  4.670          H  
ATOM   2503 1HA  GLY A 156     102.171   8.819  -0.380  1.00  4.670          H  
ATOM   2504 2HA  GLY A 156     101.348   8.484  -1.888  1.00  4.670          H  
ATOM   2505  N   ILE A 157      99.992  10.468  -0.719  1.00  3.890          N  
ATOM   2506  CA  ILE A 157      98.941  11.359  -0.259  1.00  3.890          C  
ATOM   2507  C   ILE A 157      97.924  11.677  -1.345  1.00  3.890          C  
ATOM   2508  O   ILE A 157      98.274  12.106  -2.445  1.00  3.890          O  
ATOM   2509  CB  ILE A 157      99.558  12.679   0.269  1.00  5.450          C  
ATOM   2510  CG1 ILE A 157     100.651  12.377   1.367  1.00  5.450          C  
ATOM   2511  CG2 ILE A 157      98.460  13.640   0.813  1.00  5.450          C  
ATOM   2512  CD1 ILE A 157     100.192  11.616   2.603  1.00  5.450          C  
ATOM   2513  H   ILE A 157     100.699  10.836  -1.337  1.00  4.670          H  
ATOM   2514  HA  ILE A 157      98.402  10.874   0.551  1.00  4.670          H  
ATOM   2515  HB  ILE A 157     100.078  13.182  -0.555  1.00  6.540          H  
ATOM   2516 1HG1 ILE A 157     101.448  11.804   0.907  1.00  6.540          H  
ATOM   2517 2HG1 ILE A 157     101.061  13.333   1.705  1.00  6.540          H  
ATOM   2518 1HG2 ILE A 157      98.926  14.564   1.153  1.00  6.540          H  
ATOM   2519 2HG2 ILE A 157      97.752  13.881   0.025  1.00  6.540          H  
ATOM   2520 3HG2 ILE A 157      97.923  13.181   1.641  1.00  6.540          H  
ATOM   2521 1HD1 ILE A 157     101.039  11.480   3.279  1.00  6.540          H  
ATOM   2522 2HD1 ILE A 157      99.418  12.171   3.125  1.00  6.540          H  
ATOM   2523 3HD1 ILE A 157      99.809  10.636   2.327  1.00  6.540          H  
ATOM   2524  N   SER A 158      96.661  11.468  -1.000  1.00  3.890          N  
ATOM   2525  CA  SER A 158      95.518  11.741  -1.864  1.00  3.890          C  
ATOM   2526  C   SER A 158      95.375  13.210  -2.207  1.00  3.890          C  
ATOM   2527  O   SER A 158      95.669  14.079  -1.385  1.00  3.890          O  
ATOM   2528  CB  SER A 158      94.225  11.286  -1.223  1.00  5.450          C  
ATOM   2529  OG  SER A 158      93.123  11.724  -1.997  1.00  5.450          O  
ATOM   2530  H   SER A 158      96.488  11.097  -0.075  1.00  4.670          H  
ATOM   2531  HA  SER A 158      95.668  11.192  -2.789  1.00  4.670          H  
ATOM   2532 1HB  SER A 158      94.212  10.201  -1.147  1.00  6.540          H  
ATOM   2533 2HB  SER A 158      94.153  11.695  -0.214  1.00  6.540          H  
ATOM   2534  HG  SER A 158      93.093  11.112  -2.781  1.00  6.540          H  
ATOM   2535  N   PHE A 159      94.855  13.511  -3.398  1.00  3.890          N  
ATOM   2536  CA  PHE A 159      94.585  14.905  -3.786  1.00  3.890          C  
ATOM   2537  C   PHE A 159      93.622  15.591  -2.806  1.00  3.890          C  
ATOM   2538  O   PHE A 159      93.589  16.818  -2.698  1.00  3.890          O  
ATOM   2539  CB  PHE A 159      93.966  14.979  -5.180  1.00  5.450          C  
ATOM   2540  CG  PHE A 159      92.506  14.527  -5.242  1.00  5.450          C  
ATOM   2541  CD1 PHE A 159      91.466  15.420  -5.019  1.00  5.450          C  
ATOM   2542  CD2 PHE A 159      92.182  13.221  -5.546  1.00  5.450          C  
ATOM   2543  CE1 PHE A 159      90.156  15.004  -5.083  1.00  5.450          C  
ATOM   2544  CE2 PHE A 159      90.877  12.812  -5.615  1.00  5.450          C  
ATOM   2545  CZ  PHE A 159      89.863  13.705  -5.381  1.00  5.450          C  
ATOM   2546  H   PHE A 159      94.662  12.738  -4.052  1.00  4.670          H  
ATOM   2547  HA  PHE A 159      95.528  15.453  -3.790  1.00  4.670          H  
ATOM   2548 1HB  PHE A 159      94.023  16.006  -5.555  1.00  6.540          H  
ATOM   2549 2HB  PHE A 159      94.545  14.359  -5.867  1.00  6.540          H  
ATOM   2550  HD1 PHE A 159      91.700  16.468  -4.789  1.00  6.540          H  
ATOM   2551  HD2 PHE A 159      92.976  12.507  -5.740  1.00  6.540          H  
ATOM   2552  HE1 PHE A 159      89.351  15.711  -4.900  1.00  6.540          H  
ATOM   2553  HE2 PHE A 159      90.648  11.775  -5.856  1.00  6.540          H  
ATOM   2554  HZ  PHE A 159      88.827  13.378  -5.435  1.00  6.540          H  
ATOM   2555  N   SER A 160      92.833  14.781  -2.098  1.00  3.890          N  
ATOM   2556  CA  SER A 160      91.846  15.220  -1.129  1.00  3.890          C  
ATOM   2557  C   SER A 160      92.466  15.600   0.223  1.00  3.890          C  
ATOM   2558  O   SER A 160      91.768  16.122   1.104  1.00  3.890          O  
ATOM   2559  CB  SER A 160      90.819  14.122  -0.935  1.00  5.450          C  
ATOM   2560  OG  SER A 160      91.400  12.994  -0.327  1.00  5.450          O  
ATOM   2561  H   SER A 160      92.935  13.780  -2.246  1.00  4.670          H  
ATOM   2562  HA  SER A 160      91.345  16.098  -1.535  1.00  4.670          H  
ATOM   2563 1HB  SER A 160      90.009  14.496  -0.313  1.00  6.540          H  
ATOM   2564 2HB  SER A 160      90.394  13.841  -1.899  1.00  6.540          H  
ATOM   2565  HG  SER A 160      91.816  12.481  -1.041  1.00  6.540          H  
ATOM   2566  N   ASN A 161      93.766  15.309   0.394  1.00  3.890          N  
ATOM   2567  CA  ASN A 161      94.548  15.549   1.606  1.00  3.890          C  
ATOM   2568  C   ASN A 161      93.956  14.940   2.878  1.00  3.890          C  
ATOM   2569  O   ASN A 161      93.969  15.575   3.935  1.00  3.890          O  
ATOM   2570  CB  ASN A 161      94.771  17.038   1.793  1.00  5.450          C  
ATOM   2571  CG  ASN A 161      95.588  17.641   0.678  1.00  5.450          C  
ATOM   2572  OD1 ASN A 161      96.591  17.068   0.226  1.00  5.450          O  
ATOM   2573  ND2 ASN A 161      95.177  18.802   0.227  1.00  5.450          N  
ATOM   2574  H   ASN A 161      94.284  14.916  -0.394  1.00  4.670          H  
ATOM   2575  HA  ASN A 161      95.523  15.080   1.460  1.00  4.670          H  
ATOM   2576 1HB  ASN A 161      93.812  17.551   1.847  1.00  6.540          H  
ATOM   2577 2HB  ASN A 161      95.288  17.212   2.735  1.00  6.540          H  
ATOM   2578 1HD2 ASN A 161      95.674  19.255  -0.513  1.00  6.540          H  
ATOM   2579 2HD2 ASN A 161      94.364  19.231   0.619  1.00  6.540          H  
ATOM   2580  N   GLN A 162      93.443  13.718   2.776  1.00  3.890          N  
ATOM   2581  CA  GLN A 162      92.863  13.022   3.916  1.00  3.890          C  
ATOM   2582  C   GLN A 162      93.796  11.929   4.425  1.00  3.890          C  
ATOM   2583  O   GLN A 162      93.369  11.067   5.193  1.00  3.890          O  
ATOM   2584  OXT GLN A 162      94.859  11.734   3.835  1.00  5.830          O  
ATOM   2585  CB  GLN A 162      91.506  12.424   3.542  1.00  5.250          C  
ATOM   2586  CG  GLN A 162      90.518  13.449   3.025  1.00  5.250          C  
ATOM   2587  CD  GLN A 162      90.142  14.482   4.048  1.00  5.250          C  
ATOM   2588  OE1 GLN A 162      89.650  14.156   5.137  1.00  5.250          O  
ATOM   2589  NE2 GLN A 162      90.377  15.746   3.716  1.00  5.250          N  
ATOM   2590  H   GLN A 162      93.466  13.263   1.875  1.00  4.670          H  
ATOM   2591  HA  GLN A 162      92.716  13.738   4.724  1.00  4.670          H  
ATOM   2592 1HB  GLN A 162      91.643  11.672   2.766  1.00  6.300          H  
ATOM   2593 2HB  GLN A 162      91.068  11.932   4.409  1.00  6.300          H  
ATOM   2594 1HG  GLN A 162      90.961  13.959   2.185  1.00  6.300          H  
ATOM   2595 2HG  GLN A 162      89.614  12.936   2.708  1.00  6.300          H  
ATOM   2596 1HE2 GLN A 162      90.158  16.485   4.352  1.00  6.300          H  
ATOM   2597 2HE2 GLN A 162      90.801  15.966   2.804  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -620.133 62.0403 635.23 -50.4349 13.8621 45.1713 270.483 -292.16 -0.82429 -6.24475 -276.623 -46.7764 -82.7633 -2.26813 -30.6041 -19.5108 0 -1.86571 6.3208 91.9308 184.483 -30.0956 28.3099 -189.499 -27.3116 72.395 -266.888
MET:NtermProteinFull_1 -0.89714 0.01052 1.07565 -0.59366 0.15846 0.25008 0.23348 -0.43832 -0.01457 -0.1434 -0.44853 0.60878 0 0 0 0 0 -0.1053 0.01598 1.58287 0 0 0 0.60916 0 0.04505 1.94909
SER_2 -1.60407 0.02166 1.6128 -0.02752 0.00012 0.02282 0.33313 -0.6537 -0 -0 -0.96686 -0.25333 0 0 0 0 0 -0.03171 0.02128 0.43309 0 -0.03073 0.60107 -0.77834 -0.29143 0.12742 -1.46431
GLY_3 -1.70152 0.06375 2.84423 -0.00027 0 0 1.02638 -1.2124 -0 -0 -1.26717 -0.15824 0 0 -0.53192 0 0 -0.10844 0 0 0 -1.06197 0 0.83697 -0.25146 0.10895 -1.41309
ASP_4 -2.91713 0.09229 4.99732 -0.11058 0.01373 0.30751 2.15952 -1.95581 -0 -0 -4.88449 -0.37304 0 0 -0.53853 -0.71776 0 -0.06308 0.00145 0 1.97345 0.0264 0 -2.3716 -0.26183 0.27174 -4.35041
GLU_5 -4.08801 0.38234 4.2232 -0.21379 0.0451 0.3191 2.56009 -1.89084 -0 -0 -1.8352 -0.38334 0 0 0 0 0 0.09051 0.04525 0 3.10842 0.06807 0 -2.7348 -0.4259 0.42016 -0.30964
MET_6 -4.13441 0.27039 3.904 -0.70465 0.2088 0.20214 0.92449 -1.38631 -0 -0 -1.21109 -0.03183 0 0 -0.98265 0 0 0.06595 0.04072 0.85514 0 0.15868 0 0.60916 -0.11696 0.60118 -0.72723
ILE_7 -5.44402 0.5558 2.37941 -0.50995 0.39838 0.10587 1.17544 -1.72753 -0.01319 -0.11475 -0.14535 -0.11838 0 0 0 0 0 0.06801 0.01293 0.84612 0 -0.25053 0 0.73287 -0.06857 0.65268 -1.46474
PHE_8 -6.60468 0.48993 3.17678 -0.59742 0.12363 0.30689 1.72004 -1.90089 -0 -0 -0.86303 0.15307 0 0 0 0 0 0.21389 0.00671 0 2.51409 -0.12815 0 1.0402 -0.1767 0.49773 -0.02792
ASP_9 -3.87957 0.74852 5.68548 -0.16757 0.01225 0.5133 2.59209 -2.20307 -0.01331 -0.06763 -4.63043 -0.99952 0 0 -1.01446 -0.36562 0 -0.07255 0.00661 0 3.1318 0.00686 0 -2.3716 -0.29062 1.35102 -2.02804
PRO_10 -2.85433 0.66265 3.31496 -0.06562 0 0.04134 1.7565 -1.37121 -0.01772 -0.10959 -1.68883 0.59911 0 0 0 0 0 0.00182 0.07005 0.1779 0 -0.79304 0 -2.4119 0.07954 1.28292 -1.32546
THR_11 -4.36285 0.59645 4.67668 -0.20926 0.18404 0.07609 2.39965 -2.11157 -0 -0 -3.76685 -0.04816 0 0 -1.01446 -0.36562 0 0.0579 0.00125 0.10185 0 0.1282 2.28343 -1.0874 0.65298 0.46731 -1.34036
MET_12 -7.9013 0.76146 6.23038 -0.76603 0.31837 0.35797 3.13086 -2.77455 -0 -0 -3.1358 -0.04785 0 0 0 0 0 -0.12842 0.0429 2.5142 0 -0.03648 0 0.60916 0.28792 0.62986 0.09264
SER_13 -2.62078 0.21253 3.64936 -0.03583 5e-05 0.04331 1.93422 -1.578 -0.01331 -0.06763 -1.73005 -0.43332 0 0 0 0 0 -0.04998 0.02177 0.17296 0 -0.1832 1.75479 -0.77834 -0.37083 0.51923 0.44694
LYS_14 -2.38047 0.33031 2.88701 -0.32264 0.05308 0.19085 1.0053 -1.22272 -0.01772 -0.10959 -0.72429 -0.28917 0 0 0 0 0 0.05962 0.00086 1.79968 0 0.05375 0 -1.5107 -0.25372 0.29052 -0.16003
LYS_15 -4.50201 0.24304 4.79568 -0.50556 0.12177 0.33542 2.10833 -2.05836 -0.01342 -0.07354 -1.93446 -0.06418 0 0 -0.43509 0 0 -0.03041 0.01104 1.57748 0 -0.23122 0 -1.5107 0.26317 0.41338 -1.48963
LYS_16 -4.35192 0.25188 5.44379 -0.511 0.16496 0.35119 2.34312 -2.11314 -0 -0 -4.50562 0.00414 0 0 0 -0.71776 0 -0.03091 0.0662 3.14702 0 0.10072 0 -1.5107 0.04913 0.39708 -1.4218
LYS_17 -3.26031 0.22999 3.57467 -0.45415 0.12101 0.24805 1.20011 -1.37706 -0.00759 -0.09963 0.51455 -0.09135 0 0 0 0 0 -0.00237 0.01148 1.8223 0 0.08694 0 -1.5107 -0.1893 0.18604 1.00268
LYS_18 -1.20368 0.05264 1.20562 -0.32122 0.04342 0.17741 0.04492 -0.48336 -0 -0 0.01892 -0.20096 0 0 0 0 0 -0.07451 0.0007 1.74687 0 -0.06886 0 -1.5107 -0.26623 0.16268 -0.67634
LYS_19 -2.29448 0.1462 2.42528 -0.4908 0.14594 0.29182 0.70858 -1.02422 -0 -0 0.08196 0.02212 0 0 0 0 0 -0.00499 0.00602 1.77248 0 -0.03518 0 -1.5107 -0.28086 0.15639 0.11555
LYS_20 -1.72434 0.26516 2.76416 -0.47773 0.11117 0.25441 0.84841 -1.0154 -0 -0 -2.8066 0.18577 0 0 0 0 0 -0.01549 0.05218 2.01018 0 -0.04749 0 -1.5107 -0.179 0.1574 -1.1279
LYS_21 -4.14813 0.58057 5.12797 -0.29199 0.03898 0.14261 2.51978 -1.95565 -0 -0 -3.85038 -0.16692 0 0 -0.43509 -0.89399 0 0.16636 0.02953 2.02834 0 -0.00702 0 -1.5107 -0.3129 0.95779 -1.98083
PRO_22 -1.93358 0.31482 0.59895 -0.17229 0.07805 0.1188 0.0314 -0.35105 -0 -0 0.2177 0.07694 0 0 0 0 0 0.00433 0.00162 0.18612 0 -0.88369 0 -2.4119 0.15631 1.01374 -2.95375
PHE_23 -4.57984 0.57031 1.7417 -0.59389 0.06922 0.29236 1.14606 -1.08672 -0 -0 0.39558 0.10505 0 0 0 0 0 0.0235 0.08168 0 1.89274 -0.31997 0 1.0402 0.12336 0.34862 1.24997
MET_24 -1.21913 0.04193 1.16696 -0.58207 0.15744 0.1775 2e-05 -0.51897 -0 -0 0.02255 -0.19087 0 0 0 0 0 -0.06556 0.00918 0.99172 0 0.21236 0 0.60916 -0.39384 0.3602 0.77858
LEU_25 -2.82306 0.28007 2.10605 -0.46931 0.17188 0.08342 0.73392 -1.07034 -0 -0 0.11418 0.34162 0 0 0 0 0 -0.00418 0.05313 0.32255 0 -0.1982 0 0.18072 -0.39849 0.31089 -0.26515
ASP_26 -1.42893 0.10737 1.88479 -0.11288 0.00554 0.32542 0.27633 -0.81415 -1e-05 -0.00025 -0.34957 -0.47199 0 0 0 0 0 -0.07148 0.00922 0 2.11139 -0.04558 0 -2.3716 -0.41757 0.2346 -1.12934
GLU_27 -3.09227 0.45323 5.06004 -0.26748 0.04054 0.30562 2.18251 -2.00397 -0 -0 -4.51292 -0.19756 0 0 0 0 0 -0.08831 0.03273 0 2.78209 -0.04918 0 -2.7348 -0.55598 0.14416 -2.50153
GLU_28 -3.68667 0.24383 4.99678 -0.23145 0.04441 0.3754 1.964 -1.90716 -0.02101 -0.17317 -2.28325 -0.4427 0 0 0 -0.89399 0 -0.10381 0.14313 0 3.85163 -0.06105 0 -2.7348 -0.61677 0.13713 -1.39953
GLY_29 -2.47448 0.36461 1.51878 -5e-05 0 0 0.535 -1.07467 -0.011 -0.12719 0.05808 -0.3831 0 0 0 0 0 -0.11812 0 0 0 -1.47364 0 0.83697 -0.83373 0.21771 -2.96484
ASP_30 -3.26872 0.23842 4.39637 -0.14404 3e-05 0.42719 1.85399 -1.96929 -0 -0 -2.09447 -0.67214 0 0 -0.52764 0 0 0.01386 0.03812 0 2.84124 -0.10449 0 -2.3716 -0.78165 0.33395 -1.79084
THR_31 -2.77154 0.16952 1.90686 -0.16385 0.08284 0.05872 0.61321 -1.20874 -0.011 -0.12719 0.41226 -0.19412 0 0 0 0 0 -0.08414 0.00612 0.069 0 0.05223 2.27442 -1.0874 -0.39252 0.30645 -0.08886
GLN_32 -3.36845 0.28659 3.12857 -0.64169 0.13303 0.64904 1.93944 -1.57246 -1e-05 -0.00025 -1.71432 -0.52375 0 0 -0.52764 0 0 0.02502 0.01399 0 2.19101 -0.09785 0 -0.18838 -0.26421 0.23617 -0.29616
THR_33 -0.9391 0.02144 1.05068 -0.18327 0.06921 0.14279 0.03892 -0.49051 -0 -0 -0.0481 -2.20009 0 0 0 0 0 -0.01639 0.07233 0.35295 0 0.73769 2.31349 -1.0874 0.9227 0.33693 1.09425
GLU_34 -2.71491 0.28992 3.88706 -0.45368 0.06569 0.69758 1.82031 -1.54213 -0 -0 -1.91432 -1.40925 0 0 -1.10628 0 0 0.02212 0.03821 0 4.37026 0.05379 0 -2.7348 1.12893 0.39386 0.89236
GLU_35 -2.52255 0.20379 3.58727 -0.20457 0.0323 0.28379 1.77434 -1.47123 -0 -0 -2.33132 -0.39007 0 0 -1.67965 0 0 -0.00366 0.00074 0 3.0733 0.01167 0 -2.7348 -0.04691 0.24768 -2.16988
THR_36 -2.04483 0.15796 1.38895 -0.16327 0.07123 0.06052 0.17315 -0.75258 -0 -0 -0.14028 -0.14267 0 0 0 0 0 -0.08265 0.0052 0.04647 0 0.04257 2.29217 -1.0874 -0.33144 0.14829 -0.35862
GLN_37 -4.8822 0.65968 4.8931 -0.66637 0.16153 0.69856 1.88228 -2.13076 -0 -0 -1.47399 -0.66102 0 0 -0.57337 0 0 0.03244 0.01727 0 2.15063 -0.04459 0 -0.18838 -0.35304 0.81654 0.33832
PRO_38 -2.48525 0.69119 2.43504 -0.06698 0 0.04249 1.57893 -1.07642 -0 -0 -0.71708 0.60833 0 0 0 0 0 -0.12739 0.04024 0.18589 0 -0.55631 0 -2.4119 -0.03656 0.98738 -0.9084
SER_39 -3.87337 0.61287 3.80397 -0.02608 0.00055 0.02452 1.77122 -1.63383 -0 -0 -1.0334 -0.60541 0 0 0 0 0 -0.22594 0.00139 0.99218 0 -0.06855 0.60279 -0.77834 0.44975 0.45238 0.46669
GLU_40 -5.29547 0.78272 6.55263 -0.43695 0.08653 0.87374 3.15406 -2.71113 -0.01319 -0.11475 -4.06013 -0.55783 0 0 -0.98265 0 0 -0.11377 0.03595 0 4.02393 -0.27201 0 -2.7348 0.01772 0.38477 -1.38062
THR_41 -3.45159 0.644 3.85732 -0.12562 0.05795 0.07017 2.38317 -1.98023 -0.01569 -0.08955 -1.17822 -1.04774 0 0 0 0 0 0.10415 0.01069 0.03006 0 0.01454 2.27094 -1.0874 -0.20418 0.34415 0.60693
LYS_42 -5.12308 0.51853 7.22041 -0.46328 0.07856 0.27011 3.73231 -2.77825 -0 -0 -4.61911 0.40742 0 0 -0.53853 -0.68893 0 -0.11696 0.28331 1.87158 0 -0.02678 0 -1.5107 -0.15974 0.37195 -1.27119
GLU_43 -5.19077 0.64396 6.92887 -0.47996 0.10362 0.99151 2.855 -2.80661 -0.01457 -0.1434 -4.74775 -0.4221 0 0 -0.53192 -0.68893 0 -0.05893 0.00569 0 2.80399 -0.05432 0 -2.7348 -0.5253 0.382 -3.68471
VAL_44 -3.4726 0.29774 2.52094 -0.28208 0.16785 0.06001 1.17993 -1.3725 -0.01569 -0.08955 -0.24859 -0.06743 0 0 0 0 0 -0.06486 0.00334 0.07685 0 -0.42513 0 1.9342 -0.49871 0.22095 -0.07533
GLU_45 -2.6734 0.54889 2.11652 -0.23494 0.04665 0.39552 0.62282 -1.1123 -0 -0 0.55682 -0.43345 0 0 0 0 0 0.1359 0.00173 0 2.69471 -0.08004 0 -2.7348 0.12078 0.73487 0.70629
PRO_46 -2.92097 0.64996 1.87274 -0.09171 0.0009 0.05708 0.24052 -0.6923 -0 -0 -0.08628 0.69833 0 0 0 0 0 -0.1436 0.01514 0.55034 0 -0.40032 0 -2.4119 0.11891 0.86314 -1.68001
GLU_47 -2.56975 0.48963 2.37959 -0.19834 0.03106 0.29207 0.82296 -1.03279 -0 -0 0.23178 -0.62879 0 0 0 0 0 0.0045 0.00888 0 3.06645 -0.02392 0 -2.7348 -0.1537 0.94647 0.9313
PRO_48 -1.27448 0.33484 0.928 -0.12328 0.00332 0.09023 0.05715 -0.42174 -0 -0 -0.2973 0.22884 0 0 0 0 0 -0.0883 0.01691 0.10999 0 -1.03226 0 -2.4119 -0.24797 0.9155 -3.21245
THR_49 -3.06812 0.14823 1.99001 -0.12531 0.07438 0.09258 0.88355 -1.0221 -0 -0 -0.97514 -0.66507 0 0 0 0 0 0.00379 0.01728 0.09383 0 -0.48157 2.29063 -1.0874 -0.50727 0.29492 -2.04277
GLU_50 -4.09781 0.38785 5.23508 -0.36748 0.08684 0.67736 2.1758 -2.11198 -0.01909 -0.07837 -2.41963 -0.70649 0 0 -0.99955 0 0 -0.01498 0.02665 0 3.04191 0.04068 0 -2.7348 -0.12484 0.32946 -1.6734
ASP_51 -3.0754 0.30767 3.8037 -0.1106 0.00783 0.33546 1.97209 -1.70867 -0.01909 -0.07837 -2.10345 -0.40379 0 0 0 0 0 -0.06634 0.024 0 1.68887 0.06652 0 -2.3716 -0.11843 0.31874 -1.53087
LYS_52 -3.2996 0.32893 3.63073 -0.43007 0.07192 0.23651 0.77457 -1.48504 -0 -0 -0.0331 0.1006 0 0 0 0 0 -0.102 0.00084 1.40334 0 -0.02602 0 -1.5107 -0.42335 0.23877 -0.52367
ASP_53 -4.23082 0.35798 5.24936 -0.11251 0.0071 0.34297 2.06511 -2.17071 -0 -0 -3.14727 -0.38859 0 0 -0.99955 0 0 -0.0301 0.00175 0 2.321 -0.23637 0 -2.3716 -0.42991 0.29458 -3.4776
LEU_54 -3.95651 0.11474 3.42754 -0.4795 0.21336 0.11573 1.52097 -1.69391 -0 -0 -0.96678 0.12393 0 0 0 0 0 -0.02285 0.08589 0.36627 0 -0.19193 0 0.18072 -0.06345 0.38445 -0.84132
GLU_55 -2.92917 0.16706 3.95984 -0.39317 0.07229 0.664 1.80163 -1.72031 -0 -0 -1.30234 -0.60779 0 0 0 0 0 0.00058 0.10664 0 3.11259 0.04584 0 -2.7348 -0.01491 0.29863 0.52661
ALA_56 -2.56063 0.29511 3.04091 -0.03046 0.01355 0 1.68263 -1.48555 -0.00323 -0.014 -0.94998 -0.49685 0 0 0 0 0 0.01864 0 0 0 -0.06278 0 1.8394 0.13044 0.22967 1.64688
ASP_57 -3.06565 0.34147 4.91327 -0.18417 0.04011 0.6511 2.34125 -2.12883 -0 -0 -2.88728 -1.47024 0 0 0 0 0 -0.05984 0.00047 0 3.98041 -0.01544 0 -2.3716 0.09053 0.33726 0.51281
GLU_58 -2.94629 0.43636 4.22618 -0.22292 0.03327 0.32225 1.68476 -1.84971 -0.00962 -0.10711 -2.28351 -0.60591 0 0 0 0 0 -0.09231 0.00522 0 3.11631 -0.34304 0 -2.7348 -0.5134 0.29669 -1.58757
GLU_59 -3.14625 0.26811 4.07684 -0.2179 0.02494 0.30301 2.16388 -1.8901 -0 -0 -1.63617 -0.58945 0 0 -0.7392 0 0 -0.07821 0.00446 0 3.19998 -0.27686 0 -2.7348 -0.70478 0.19494 -1.77754
ASP_60 -3.10794 0.27309 4.34432 -0.11699 0.02193 0.36224 1.47017 -1.96856 -0.03932 -0.1791 -1.80012 -0.21952 0 0 0 0 0 -0.04428 2e-05 0 2.36011 -0.38059 0 -2.3716 -0.77388 0.26617 -1.90389
THR_61 -2.98727 0.26154 4.06392 -0.1733 0.08428 0.06342 1.70543 -1.82243 -0.00962 -0.10711 -2.56912 0.15299 0 0 -0.4601 0 0 -0.03026 0.0079 0.04803 0 0.04942 2.28029 -1.0874 -0.60293 0.31338 -0.81896
ARG_62 -4.45387 0.5171 4.9789 -0.90809 0.18035 0.67459 1.95922 -2.17828 -0.00218 -0.02785 -2.74907 -0.13801 0 0 -1.19931 0 0 0.01698 0.06491 1.92007 0 -0.19242 0 -1.2888 -0.2929 0.39801 -2.72065
LYS_63 -1.70236 0.27644 2.13969 -0.33562 0.04305 0.19899 1.22861 -0.95675 -0 -0 -1.67093 -0.1734 0 0 0 0 0 0.0119 0.00074 1.46927 0 0.25323 0 -1.5107 0.28389 0.40379 -0.04018
LYS_64 -2.82809 0.29182 3.28947 -0.34507 0.06265 0.21261 0.91328 -1.36842 -0.0339 -0.13726 -0.75084 -0.17483 0 0 0 0 0 0.17142 0.03509 1.30998 0 0.3592 0 -1.5107 1.0093 0.37846 0.88416
ASP_65 -3.61594 0.45853 5.41754 -0.10168 0.00032 0.30225 2.45307 -2.38565 -0 -0 -3.23088 -0.40828 0 0 0 0 0 -0.0491 0.01074 0 1.96477 -0.19165 0 -2.3716 0.59438 0.78436 -0.3688
ALA_66 -3.91682 0.52994 3.64881 -0.02258 0 0 1.90195 -2.06969 -0 -0 -0.78378 -0.36642 0 0 0 0 0 -0.0737 0 0 0 -0.40937 0 1.8394 -0.3236 0.73313 0.68728
SER_67 -2.13306 0.25572 2.94876 -0.02466 0 0.02257 0.5494 -1.33818 -0 -0 -0.14435 -0.51808 0 0 0 0 0 0.04542 3e-05 0.63205 0 0.24279 0.60108 -0.77834 -0.2427 0.25686 0.3753
ASP_68 -3.09901 0.33567 4.77461 -0.10075 0.00152 0.3075 2.08254 -2.1503 -0 -0 -1.89525 -0.14545 0 0 0 0 0 -0.03036 0.00052 0 1.94656 0.01571 0 -2.3716 0.22671 0.22945 0.12805
ASP_69 -5.1898 0.37924 6.18589 -0.11236 0.00739 0.3438 2.37587 -2.83743 -0 -0 -2.75179 -0.46381 0 0 0 0 0 -0.07943 4e-05 0 1.70753 0.05558 0 -2.3716 -0.02276 0.37497 -2.39868
LEU_70 -5.12304 0.36211 4.67875 -0.49539 0.25032 0.1254 2.38569 -2.52903 -0 -0 -2.27136 0.2278 0 0 0 0 0 -0.06232 0.02842 0.27119 0 -0.2935 0 0.18072 -0.38691 0.55661 -2.09456
ASP_71 -3.4441 0.20025 4.84818 -0.10278 0.00665 0.31309 2.08326 -2.24794 -0 -0 -2.13582 -0.17606 0 0 0 0 0 0.05423 0.07228 0 1.86417 0.01049 0 -2.3716 -0.286 0.54623 -0.76548
ASP_72 -4.59932 0.39615 5.21654 -0.10922 0.01438 0.33605 2.35965 -2.53512 -0 -0 -1.85493 -0.26712 0 0 0 0 0 -0.0144 0.05375 0 1.74415 0.18426 0 -2.3716 -0.22318 0.33645 -1.33351
LEU_73 -5.52314 0.3434 5.32907 -0.4729 0.19458 0.10924 2.36375 -2.7266 -0 -0 -2.4236 0.21715 0 0 0 0 0 0.03574 0.10228 0.40193 0 -0.26478 0 0.18072 -0.26521 0.28322 -2.11514
ASN_74 -4.66543 0.22644 5.71525 -0.17421 0.03216 0.25741 2.59231 -2.75897 -3e-05 -0.00095 -2.45278 -0.30163 0 0 0 0 0 0.14394 2e-05 0 1.42372 0.46269 0 -0.93687 -0.05865 0.25957 -0.236
PHE_75 -6.28181 0.38492 5.13695 -1.071 0.11134 0.40738 2.66339 -2.75797 -0.01345 -0.15869 -2.68447 -0.03224 0 0 0 0 0 -0.00233 0.38874 0 1.78528 -0.46013 0 1.0402 0.1006 0.23105 -1.21225
PHE_76 -6.50437 0.47892 5.06497 -0.6147 0.09798 0.28598 2.55549 -2.78587 -0 -0 -2.25278 -0.04264 0 0 0 0 0 0.02343 0.00266 0 2.75843 0.03552 0 1.0402 -0.0847 0.36896 0.42749
ASN_77 -4.61377 0.18968 5.61352 -0.18256 0.0655 0.27264 2.36751 -2.60541 -0.02584 -0.13682 -2.0743 -0.30242 0 0 0 0 0 0.07763 0.01225 0 1.43096 0.40072 0 -0.93687 -0.06115 0.37657 -0.13217
GLN_78 -5.71247 0.39309 6.77131 -0.27266 0.04454 0.2043 2.94039 -3.04688 -0.01345 -0.15869 -3.36898 -0.518 0 0 0 0 0 -0.0072 0.02381 0 2.80216 -0.04932 0 -0.18838 -0.04697 0.28984 0.08646
LYS_79 -6.01231 0.37948 6.01542 -0.41246 0.06122 0.2189 3.00006 -2.7875 -0 -0 -2.51952 -0.11371 0 0 0 0 0 -0.01832 0.01909 2.00252 0 0.04349 0 -1.5107 -0.2202 0.24155 -1.613
LYS_80 -4.23049 0.22205 4.72865 -0.29599 0.02264 0.13072 1.66023 -2.10295 -0.02582 -0.13588 -1.36878 -0.01736 0 0 0 0 0 0.01539 0.01636 1.67043 0 -0.07342 0 -1.5107 -0.3579 0.18776 -1.46503
LYS_81 -3.61766 0.26999 4.49024 -0.29988 0.03379 0.1364 2.00719 -2.0262 -0.02071 -0.16104 -1.14256 -0.04374 0 0 0 0 0 -0.00983 0.00941 1.93737 0 -0.09378 0 -1.5107 -0.22597 0.18671 -0.08098
LYS_82 -5.14785 0.42937 4.90656 -0.29715 0.02334 0.13302 1.83474 -2.28405 -0 -0 -1.15368 -0.03587 0 0 0 0 0 0.07087 0.03471 1.78313 0 -0.05784 0 -1.5107 -0.30497 0.32274 -1.25362
LYS_83 -5.30661 0.75502 6.71879 -0.43843 0.09265 0.28134 2.68831 -2.84676 -5e-05 -0.00141 -5.78483 -0.2749 0 0 0 0 0 -0.09654 0.01683 2.07814 0 -0.08363 0 -1.5107 -0.43444 0.62677 -3.52045
LYS_84 -2.13522 0.2245 2.84839 -0.37865 0.04721 0.18486 0.85658 -1.26395 -0.02632 -0.21545 -0.36239 0.0976 0 0 0 0 0 -0.0909 0.00196 1.65175 0 0.01728 0 -1.5107 -0.38852 0.57097 0.129
THR_85 -2.92549 0.25463 2.25122 -0.18924 0.06281 0.06845 1.19337 -1.16826 -0.01131 -0.11449 -0.48759 -0.99065 0 0 0 0 0 0.08356 0.01594 1.07045 0 -0.79547 2.32512 -1.0874 -0.26531 0.49784 -0.21183
LYS_86 -2.74777 0.36119 1.7368 -0.33052 0.05245 0.18886 0.29888 -0.84 -0 -0 -0.44012 -0.19747 0 0 0 0 0 -0.06741 0.00066 1.76179 0 -0.07585 0 -1.5107 -0.27594 0.53698 -1.54817
LYS_87 -4.62824 0.79543 4.20005 -0.51726 0.22305 0.36234 1.76705 -1.89665 -0.00963 -0.03042 -3.34363 -0.48565 0 0 0 0 0 -0.07059 0.23474 2.66844 0 -0.07279 0 -1.5107 -0.35487 0.36584 -2.3035
ILE_88 -3.34122 0.28976 1.98635 -0.47443 0.34091 0.10411 0.29708 -1.14353 -0.00571 -0.06008 0.25549 -0.024 0 0 0 0 0 -0.05125 0.0085 0.3842 0 -0.76262 0 0.73287 -0.34014 0.31132 -1.4924
PHE_89 -8.45518 1.11409 1.45467 -0.62357 0.09598 0.32308 0.80056 -1.92025 -0.00963 -0.03042 0.23107 0.12083 0 0 0 0 0 0.23091 0.02895 0 1.95148 -0.3241 0 1.0402 -0.43422 0.49465 -3.91089
ASP_90 -2.1038 0.12521 1.86101 -0.11295 0.00562 0.33031 0.32931 -0.9618 -0 -0 -0.5646 -0.31461 0 0 0 0 0 -0.0613 0.00327 0 2.40387 -0.12075 0 -2.3716 -0.36816 0.52977 -1.3912
ILE_91 -4.15558 0.43436 1.73848 -0.58713 0.3228 0.10439 0.8233 -1.36112 -0.01161 -0.11042 -0.53007 0.29671 0 0 0 0 0 -0.05302 0.01892 0.98746 0 -0.75881 0 0.73287 -0.40529 0.56464 -1.94913
ASP_92 -3.19403 0.36014 4.2194 -0.23611 0.10199 0.76701 2.68185 -2.02817 -0.01161 -0.11042 -3.41253 -1.30905 0 0 -0.5539 0 0 -0.05597 0.08824 0 1.88854 -0.87015 0 -2.3716 -0.28232 0.86613 -3.46256
GLU_93 -3.27829 0.46476 4.05383 -0.22631 0.02798 0.32249 2.09548 -1.94167 -0 -0 -1.18705 -0.61991 0 0 0 0 0 -0.09224 0.01302 0 3.29427 -0.26844 0 -2.7348 -0.37636 0.58967 0.13642
ALA_94 -2.19565 0.34124 2.71632 -0.02374 0 0 1.30731 -1.37089 -0 -0 -1.39923 -0.39532 0 0 -0.5539 0 0 -0.03024 0 0 0 -0.4112 0 1.8394 -0.6131 0.21416 -0.57484
GLU_95 -3.11095 0.49297 3.76122 -0.20295 0.03054 0.29468 1.79929 -1.81886 -0.01456 -0.1424 -1.1889 -0.54837 0 0 0 0 0 -0.0516 0.00453 0 2.95662 -0.11191 0 -2.7348 -0.1646 0.23156 -0.51848
GLU_96 -4.40669 0.42403 3.783 -0.57875 0.10628 1.04113 1.64213 -1.95481 -0 -0 -0.45045 -0.69982 0 0 0 0 0 -0.06288 0.10977 0 3.66991 -0.32861 0 -2.7348 -0.19676 0.24381 -0.39348
GLY_97 -2.37917 0.17797 3.01449 -5e-05 0 0 1.16577 -1.43094 -0 -0 -1.81114 -0.39687 0 0 0 0 0 -0.10003 0 0 0 0.2044 0 0.83697 -0.32855 0.27759 -0.76955
VAL_98 -5.18213 0.71541 4.59669 -0.36626 0.4267 0.08731 2.96021 -2.54908 -0.01456 -0.1424 -2.30754 -0.17277 0 0 0 0 0 -0.08422 0.07175 1.2098 0 0.01019 0 1.9342 -0.26929 0.43247 1.35648
LYS_99 -5.06327 0.56089 5.45658 -0.43672 0.07897 0.24399 2.80763 -2.52707 -0.00291 -0.01994 -3.56239 0.50328 0 0 0 -0.70159 0 -0.10193 0.02743 2.31405 0 -0.08167 0 -1.5107 -0.40398 0.70468 -1.71467
ASP_100 -4.83835 0.59439 5.71673 -0.11803 0.02054 0.36997 2.49395 -2.64258 -0 -0 -3.12403 -0.36513 0 0 0 -0.70159 0 -0.08051 0.06954 0 1.74591 0.02732 0 -2.3716 -0.3373 0.66529 -2.87547
LEU_101 -5.31983 0.36464 4.10806 -0.67366 0.20559 0.27784 2.03985 -2.35673 -0 -0 -0.6597 0.02557 0 0 0 0 0 0.17752 0.00146 1.25013 0 -0.27467 0 0.18072 -0.2647 0.52671 -0.39119
LYS_102 -3.84866 0.13513 4.33448 -0.29562 0.02395 0.12858 1.53696 -1.93087 -0 -0 -0.66223 -0.04495 0 0 0 0 0 0.00934 0.03303 1.73207 0 -0.04146 0 -1.5107 -0.31284 0.4738 -0.24
ILE_103 -3.93772 0.22793 3.47968 -0.49763 0.35172 0.10127 1.36985 -1.78559 -0 -0 -0.93318 -0.00161 0 0 0 0 0 -0.02808 0.08295 0.63064 0 -0.50166 0 0.73287 -0.23683 0.35326 -0.59213
GLU_104 -3.57741 0.20493 4.26216 -0.26064 0.0321 0.29238 1.69016 -1.97024 -0.00291 -0.01994 -0.45461 -0.18433 0 0 0 0 0 -0.09686 0.00977 0 2.76148 -0.05698 0 -2.7348 -0.26226 0.25167 -0.11632
SER_105 -1.76083 0.28371 2.58598 -0.02365 0 0.05525 0.94413 -1.12573 -3e-05 -0.00106 0.21917 -0.58334 0 0 0 0 0 0.08674 0.00695 0.10832 0 -0.55914 0.60249 -0.77834 -0.29709 0.1854 -0.05109
ASP_106 -1.66365 0.18731 2.23534 -0.11592 0.00663 0.33753 0.82792 -1.02459 -0 -0 -0.8404 -0.68499 0 0 -0.5244 0 0 -0.03762 0.02015 0 2.38861 -0.23123 0 -2.3716 0.06274 0.17972 -1.24844
VAL_107 -3.82764 0.21606 2.03037 -0.28051 0.15438 0.05891 0.97629 -1.37057 -0.00756 -0.09381 -0.71634 0.24866 0 0 0 0 0 -0.09951 0.01045 0.14011 0 -0.19393 0 1.9342 -0.22425 0.20279 -0.8419
GLN_108 -2.10433 0.0446 1.99866 -0.67702 0.13241 0.70829 0.90595 -0.97848 -3e-05 -0.00106 -0.93439 -0.74517 0 0 -0.5244 0 0 0.01096 0.00283 0 2.34553 0.01852 0 -0.18838 -0.06627 0.35993 0.30816
GLU_109 -4.86044 0.6619 5.5704 -0.29344 0.06616 0.38717 2.26689 -2.21778 -0.03399 -0.37422 -3.49937 -0.26379 0 0 0 -0.80563 0 0.64395 0.02866 0 2.94799 0.01061 0 -2.7348 -0.01099 1.19043 -1.32029
PRO_110 -3.31867 0.66768 2.17607 -0.14223 0.00363 0.10385 0.39145 -0.74995 -0 -0 -0.3606 0.14409 0 0 0 0 0 -0.04738 0.00498 0.24128 0 -0.90413 0 -2.4119 -0.63817 1.35122 -3.48878
THR_111 -3.40834 0.49566 1.11678 -0.10462 0.04504 0.07847 0.23026 -0.70574 -0.00999 -0.13954 -0.09326 -0.51456 0 0 0 0 0 0.13675 0.03692 0.14067 0 -0.361 2.2979 -1.0874 -0.61907 0.72698 -1.73809
GLU_112 -4.08561 0.55272 5.28714 -0.22594 0.03906 0.37469 2.63096 -2.07774 -0 -0 -2.34011 -0.51855 0 0 0 -0.40832 0 0.39996 0.01728 0 3.07853 0.18677 0 -2.7348 0.51465 1.16753 1.85824
PRO_113 -2.70891 0.50583 2.32791 -0.07299 0 0.04473 0.6289 -0.95727 -0 -0 0.13919 0.58348 0 0 0 0 0 -0.22339 0.02878 0.21207 0 -0.8703 0 -2.4119 1.0076 1.22762 -0.53863
GLU_114 -2.12273 0.13214 2.92199 -0.45131 0.20473 1.41149 0.9433 -1.21287 -0.02267 -0.14678 -0.28579 -3.00074 0 0 0 0 0 -0.08017 0.00423 0 3.88318 -0.33928 0 -2.7348 -0.07207 0.48332 -0.48484
ASP_115 -3.6768 0.37483 4.94258 -0.08779 0.0217 0.25138 2.35935 -2.16011 -0.02267 -0.14678 -2.99807 -0.02396 0 0 0 -0.71479 0 -0.0195 0.12491 0 2.00791 -0.27846 0 -2.3716 -0.36906 0.26686 -2.52006
ASP_116 -2.6905 0.52127 4.61947 -0.24777 0.09446 0.82566 2.20466 -1.90662 -0 -0 -4.72239 -1.03219 0 0 -0.66585 0 0 0.03005 0.0004 0 1.85936 -0.85125 0 -2.3716 -0.13205 0.41197 -4.05294
LEU_117 -6.21233 0.67234 3.1481 -0.67015 0.47035 0.19299 1.42164 -2.09804 -0 -0 -0.32957 0.12132 0 0 0 0 0 -0.02211 0.03546 1.71312 0 0.10821 0 0.18072 -0.06899 0.57529 -0.76166
ASP_118 -1.78718 0.10209 2.5499 -0.11395 0.01731 0.35874 0.91891 -1.11397 -0 -0 -1.39208 -0.14084 0 0 -0.66585 0 0 0.01919 0.04105 0 1.98759 -0.25873 0 -2.3716 -0.12704 0.56936 -1.4071
ILE_119 -3.71094 0.30819 3.98655 -0.53124 0.32209 0.14386 1.76376 -1.94003 -0.01644 -0.14087 -1.00015 -0.21212 0 0 -0.74686 0 0 0.00434 0.03465 0.45101 0 -0.19653 0 0.73287 -0.28496 0.5154 -0.51742
MET_120 -5.36787 0.39401 2.95875 -0.42481 0.09014 0.04535 1.69915 -1.73007 -0 -0 -0.77194 0.2208 0 0 -0.43115 0 0 -0.04174 0.04034 1.89314 0 -0.05655 0 0.60916 -0.19125 0.44929 -0.61525
LEU_121 -4.89856 0.46383 2.40534 -0.45084 0.16839 0.07238 0.70007 -1.5647 -0 -0 -0.48552 0.39713 0 0 0 0 0 -0.01394 0.04893 0.40657 0 -0.14391 0 0.18072 -0.11408 0.41642 -2.41175
GLY_122 -3.84675 0.23945 2.77993 -0.00117 0 0 1.16501 -1.57405 -0.00224 -0.03639 -1.04293 -0.32209 0 0 0 0 0 -0.09381 0 0 0 -1.53925 0 0.83697 0.26779 0.42404 -2.74549
ASN_123 -5.33586 0.52064 3.87468 -0.40252 0.11891 0.79519 0.87902 -1.94533 -0.00175 -0.01981 -0.47609 -1.98129 0 0 0 0 0 -0.05342 0.09577 0 2.479 -0.63458 0 -0.93687 0.08441 0.44086 -2.49904
LYS_124 -5.21169 0.20977 6.12501 -0.4751 0.10973 0.28791 2.19284 -2.411 -0 -0 -2.43272 -0.23066 0 0 0 -0.60605 0 0.11907 0.01264 2.05192 0 0.12993 0 -1.5107 0.78136 0.47808 -0.37965
LYS_125 -5.96251 0.5875 5.91721 -0.38942 0.06883 0.18172 1.7197 -2.30889 -0.00079 -0.01687 -4.14262 0.18299 0 0 0 -0.64748 0 0.01886 0.09862 1.67244 0 0.00333 0 -1.5107 0.70332 0.37504 -3.4497
LYS_126 -5.42424 0.40745 7.15159 -0.50344 0.17916 0.29836 3.04015 -2.66392 -0.02961 -0.15002 -4.12269 -0.05761 0 0 0 -1.12311 0 0.04553 0.02028 1.79432 0 0.06229 0 -1.5107 -0.36785 0.36905 -2.58502
LYS_127 -1.68298 0.07905 1.57939 -0.41506 0.05619 0.22445 0.30534 -0.60029 -0 -0 0.40543 0.08662 0 0 0 0 0 -0.08334 0.00794 1.40035 0 -0.02632 0 -1.5107 -0.32085 0.2951 -0.19968
LYS_128 -3.15047 0.41234 2.56593 -0.32452 0.05024 0.18408 0.48135 -0.86736 -0 -0 -0.01566 -0.18764 0 0 0 0 0 -0.03148 0.01453 1.77636 0 -0.11669 0 -1.5107 -0.53302 0.37474 -0.87796
LYS_129 -5.12034 0.35428 4.72083 -0.71394 0.26028 0.35703 1.82792 -1.87513 -0.03483 -0.224 -1.63768 0.27071 0 0 0 0 0 -0.0536 0.06897 2.389 0 0.0152 0 -1.5107 0.23724 0.69061 0.02185
ASN_130 -1.70046 0.10913 1.24993 -0.45852 0.13798 0.9237 0.15291 -0.67409 -0 -0 0.15099 -1.79013 0 0 0 0 0 0.00501 0.06989 0 2.96977 -0.56425 0 -0.93687 0.62423 0.5904 0.85964
VAL_131 -4.3909 0.53888 1.60833 -0.29715 0.18667 0.06962 0.79453 -1.31253 -0.00224 -0.03639 -0.47468 -0.53561 0 0 0 0 0 -0.00288 0.00127 0.22113 0 -0.45755 0 1.9342 0.33364 0.41831 -1.40335
LYS_132 -8.80304 0.61383 9.96219 -0.39488 0.07222 0.27318 4.07629 -4.15805 -0.00522 -0.07398 -5.65789 0.5208 0 0 -1.17801 -0.80563 0 0.02053 0.17125 2.40205 0 -0.03808 0 -1.5107 0.09122 0.47848 -3.94343
PHE_133 -9.22492 1.1845 4.16555 -0.60885 0.06645 0.27273 2.48986 -2.95195 -0 -0 -2.53124 0.28783 0 0 0 0 0 0.0923 0.05093 0 2.11564 -0.2898 0 1.0402 -0.09632 1.04753 -2.88957
PRO_134 -6.32507 0.70178 3.65709 -0.13605 1e-05 0.09916 1.11781 -1.38448 -0 -0 -1.01874 0.22023 0 0 0 0 0 -0.05006 0.03185 0.20105 0 -1.1562 0 -2.4119 -0.30807 1.05852 -5.70308
ASP_135 -6.01433 0.66083 9.9387 -0.16454 0.01051 0.50009 5.57416 -3.98431 -0.00234 -0.02365 -8.4049 -0.97363 0 0 -1.96139 -0.60605 0 -0.0616 0.00483 0 3.21697 0.00784 0 -2.3716 -0.56377 0.55556 -4.6626
GLU_136 -5.97154 0.66759 7.63223 -0.37503 0.10937 0.47373 3.53113 -3.306 -0.00269 -0.04236 -5.17422 -0.68403 0 0 -1.02329 -0.68548 0 -0.02758 0.20103 0 3.07239 -0.16914 0 -2.7348 -0.21974 0.57047 -4.15796
ASP_137 -4.86047 0.73791 7.50797 -0.10572 0.01032 0.32477 3.28123 -3.11119 -0 -0 -5.41625 -0.25998 0 0 -0.99682 0 0 -0.03725 0.05909 0 1.73202 0.09313 0 -2.3716 -0.20227 0.49388 -3.12124
GLU_138 -6.15084 0.43453 7.43414 -0.18587 0.01992 0.2479 3.81631 -3.16788 -0.01709 -0.17207 -3.85981 -0.51175 0 0 -0.96456 0 0 0.00622 0.01862 0 3.77262 -0.308 0 -2.7348 -0.44746 0.41484 -2.35503
ILE_139 -7.90014 0.41567 6.55717 -0.48482 0.2958 0.09924 3.38255 -3.39519 -0 -0 -2.17361 -0.0496 0 0 0 0 0 -0.06224 0.00587 0.52587 0 -0.44854 0 0.73287 -0.23116 0.49499 -2.23526
LEU_140 -5.47958 0.28177 5.56018 -0.48493 0.26803 0.11609 2.61816 -2.71761 -0.00234 -0.02365 -1.96697 0.24055 0 0 0 0 0 0.10144 0.04703 0.32958 0 -0.27645 0 0.18072 -0.15113 0.49715 -0.86197
GLU_141 -3.63302 0.1623 4.64152 -0.21221 0.02245 0.2899 1.66514 -2.09878 -0.01631 -0.15523 -0.47195 -0.60819 0 0 0 0 0 0.13506 0.0145 0 3.01776 -0.28369 0 -2.7348 -0.48451 0.32806 -0.42201
LYS_142 -4.69898 0.516 4.95445 -0.34812 0.03529 0.16677 1.94621 -2.39304 -0 -0 -0.8375 0.2774 0 0 0 0 0 -0.02737 0.04534 2.48957 0 -0.07629 0 -1.5107 -0.41529 0.2773 0.40103
ASP_143 -5.11638 0.31486 6.86726 -0.10283 0.00741 0.31187 3.30111 -3.1282 -0 -0 -5.00208 -0.42509 0 0 0 -0.65777 0 -0.00141 0.1493 0 1.69252 0.14792 0 -2.3716 -0.22052 0.41542 -3.81822
GLU_144 -2.77134 0.31208 3.88288 -0.51337 0.07832 0.73487 1.09403 -1.80115 -1e-05 -3e-05 -0.11217 -1.18393 0 0 0 0 0 -0.06407 0.0098 0 3.25781 0.12172 0 -2.7348 -0.01536 0.37206 0.66734
ALA_145 -1.61293 0.11706 2.12468 -0.02784 0.01572 0 0.68046 -1.01755 -0 -0 -0.03131 -0.60272 0 0 0 0 0 -0.0909 0 0 0 0.23534 0 1.8394 0.19392 0.19619 2.01952
LEU_146 -6.16369 1.05823 3.98657 -0.55678 0.19315 0.12827 1.80452 -2.35884 -0 -0 -0.54204 0.37749 0 0 0 0 0 0.0418 0.04724 0.54654 0 -0.10868 0 0.18072 -0.23222 0.40061 -1.19713
GLU_147 -1.52512 0.06723 1.81332 -0.2134 0.0333 0.317 0.34107 -0.83243 -0 -0 0.61814 -0.57831 0 0 0 0 0 -0.0383 0.00064 0 2.88411 -0.18456 0 -2.7348 -0.30496 0.38379 0.04672
ASP_148 -2.80209 0.32614 2.61973 -0.10875 0.00406 0.30928 0.72802 -1.24052 -0 -0 0.13118 -0.30122 0 0 0 0 0 0.04504 0.06927 0 1.86739 0.04369 0 -2.3716 -0.17067 0.26189 -0.58915
GLU_149 -4.81644 0.53019 6.71573 -0.26397 0.03049 0.32198 3.30498 -2.60774 -0 -0 -5.2776 -0.24685 0 0 0 -0.93393 0 -0.02721 0.02949 0 3.03273 -0.00717 0 -2.7348 -0.32472 0.32982 -2.94501
ASP_150 -3.52812 0.18008 4.50131 -0.11205 0.01366 0.34867 1.68979 -1.92783 -0.00077 -0.00288 -1.56087 -0.40895 0 0 0 -0.37311 0 -0.10579 0.08417 0 1.81442 -0.01507 0 -2.3716 -0.27796 0.34332 -1.70959
ASN_151 -2.87538 0.39735 3.28037 -0.20016 0.01883 0.30717 1.11076 -1.38735 -0 -0 -0.86763 -0.43518 0 0 0 -0.93393 0 -0.00042 0.09454 0 2.02266 -0.25067 0 -0.93687 -0.49733 0.31447 -0.83876
LYS_152 -3.20846 0.29265 4.94322 -0.32861 0.04074 0.20365 1.99921 -1.90131 -0 -0 -2.70095 -0.03561 0 0 0 0 0 0.09069 0.04047 2.13074 0 -0.23603 0 -1.5107 -0.22867 0.54731 0.13832
LYS_153 -6.43954 0.55323 8.15215 -0.52215 0.10923 0.25323 3.4535 -3.23275 -0.00077 -0.00288 -6.52059 0.30811 0 0 0 -1.03087 0 -0.02184 0.44221 2.73249 0 0.10854 0 -1.5107 -0.09857 0.78424 -2.48373
ASP_154 -3.9195 0.34935 4.15383 -0.12365 0.01101 0.37185 2.07873 -1.71387 -0 -0 -3.34745 -0.73937 0 0 0 -0.64748 0 0.12923 0.02337 0 4.09266 -0.67564 0 -2.3716 -0.21687 0.67566 -1.86974
ASP_155 -3.00482 0.27113 3.52138 -0.21937 0.04077 0.7172 0.94209 -1.52181 -0 -0 -1.61957 -0.71576 0 0 0 0 0 -0.02935 0.22277 0 2.2987 -0.74275 0 -2.3716 0.00943 0.46421 -1.73736
GLY_156 -2.98081 0.38298 1.53471 -0.00022 0 0 0.96025 -1.19734 -0.01093 -0.03458 -0.15967 -0.16735 0 0 0 0 0 -0.04032 0 0 0 -0.74183 0 0.83697 -0.00674 0.20532 -1.41956
ILE_157 -4.1046 0.33751 2.38769 -0.60942 0.36184 0.11817 1.48686 -1.4428 -0 -0 -0.19118 0.3232 0 0 0 0 0 0.00651 0.03794 0.94543 0 -0.76647 0 0.73287 -0.27544 0.30412 -0.34779
SER_158 -4.26952 0.59282 5.20766 -0.03337 0 0.05067 2.74346 -2.37895 -0.01093 -0.03458 -3.60103 -0.77156 0 0 -0.91263 -1.24046 0 0.00201 0.0717 1.33377 0 -0.11359 1.78435 -0.77834 -0.56381 0.4135 -2.50884
PHE_159 -6.61068 0.66941 4.38777 -0.95575 0.1646 0.3593 1.8003 -2.36376 -0 -0 -1.32821 -0.47534 0 0 -1.02329 0 0 -0.12977 0.00081 0 2.37079 0.27546 0 1.0402 -0.3276 0.31587 -1.82988
SER_160 -4.09107 0.56165 4.43767 -0.03972 0.00126 0.05362 1.7613 -2.07115 -0.00088 -0.02115 -2.04689 -0.31942 0 0 -1.48641 -0.55498 0 -0.05553 0.00191 0.25935 0 -0.31527 1.73498 -0.77834 -0.39176 0.37277 -2.98806
ASN_161 -2.97127 0.16389 3.33086 -0.1958 0.04733 0.33192 1.27982 -1.69202 -0 -0 -0.91605 -1.01138 0 0 0 0 0 -0.10327 0.00377 0 1.89182 -1.02365 0 -0.93687 -0.86533 0.35178 -2.31446
GLN:CtermProteinFull_162 -2.25429 0.13006 2.85363 -0.67025 0.09703 0.86004 0.79994 -1.2232 -0 -0 -1.27897 -0.44338 0 0 -0.57378 0 0 0 0.05515 0 2.88078 0 0 -0.18838 -0.50959 0.22955 0.76433
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 511 DOMAINID 741 MODEL 4 T1023s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 82.541
ATOM      1  N   MET A   1      63.180 -22.647 -22.884  1.00  3.890          N  
ATOM      2  CA  MET A   1      62.353 -22.636 -24.088  1.00  3.890          C  
ATOM      3  C   MET A   1      60.917 -23.077 -23.816  1.00  3.890          C  
ATOM      4  O   MET A   1      60.649 -24.261 -23.602  1.00  3.890          O  
ATOM      5  CB  MET A   1      62.993 -23.480 -25.196  1.00  5.450          C  
ATOM      6  CG  MET A   1      64.292 -22.899 -25.788  1.00  5.450          C  
ATOM      7  SD  MET A   1      64.910 -23.869 -27.182  1.00  5.450          S  
ATOM      8  CE  MET A   1      66.224 -22.823 -27.831  1.00  5.450          C  
ATOM      9 1H   MET A   1      63.804 -21.853 -22.892  1.00  4.670          H  
ATOM     10 2H   MET A   1      62.580 -22.592 -22.073  1.00  4.670          H  
ATOM     11 3H   MET A   1      63.716 -23.502 -22.845  1.00  4.670          H  
ATOM     12  HA  MET A   1      62.301 -21.609 -24.444  1.00  4.670          H  
ATOM     13 1HB  MET A   1      63.234 -24.463 -24.795  1.00  6.540          H  
ATOM     14 2HB  MET A   1      62.295 -23.636 -25.987  1.00  6.540          H  
ATOM     15 1HG  MET A   1      64.123 -21.888 -26.119  1.00  6.540          H  
ATOM     16 2HG  MET A   1      65.069 -22.881 -25.024  1.00  6.540          H  
ATOM     17 1HE  MET A   1      66.684 -23.309 -28.689  1.00  6.540          H  
ATOM     18 2HE  MET A   1      65.803 -21.867 -28.141  1.00  6.540          H  
ATOM     19 3HE  MET A   1      66.976 -22.659 -27.059  1.00  6.540          H  
ATOM     20  N   SER A   2      60.011 -22.099 -23.768  1.00  3.890          N  
ATOM     21  CA  SER A   2      58.590 -22.324 -23.493  1.00  3.890          C  
ATOM     22  C   SER A   2      57.813 -22.744 -24.742  1.00  3.890          C  
ATOM     23  O   SER A   2      58.274 -22.590 -25.873  1.00  3.890          O  
ATOM     24  CB  SER A   2      57.971 -21.065 -22.923  1.00  5.450          C  
ATOM     25  OG  SER A   2      57.916 -20.061 -23.890  1.00  5.450          O  
ATOM     26  H   SER A   2      60.299 -21.142 -23.985  1.00  4.670          H  
ATOM     27  HA  SER A   2      58.507 -23.123 -22.755  1.00  4.670          H  
ATOM     28 1HB  SER A   2      56.967 -21.283 -22.569  1.00  6.540          H  
ATOM     29 2HB  SER A   2      58.554 -20.722 -22.072  1.00  6.540          H  
ATOM     30  HG  SER A   2      58.849 -19.833 -24.085  1.00  6.540          H  
ATOM     31  N   GLY A   3      56.589 -23.226 -24.552  1.00  3.890          N  
ATOM     32  CA  GLY A   3      55.737 -23.655 -25.667  1.00  3.890          C  
ATOM     33  C   GLY A   3      55.037 -22.518 -26.413  1.00  3.890          C  
ATOM     34  O   GLY A   3      53.811 -22.438 -26.395  1.00  3.890          O  
ATOM     35  H   GLY A   3      56.244 -23.320 -23.609  1.00  4.670          H  
ATOM     36 1HA  GLY A   3      56.344 -24.221 -26.373  1.00  4.670          H  
ATOM     37 2HA  GLY A   3      54.985 -24.345 -25.289  1.00  4.670          H  
ATOM     38  N   ASP A   4      55.813 -21.634 -27.040  1.00  3.890          N  
ATOM     39  CA  ASP A   4      55.238 -20.506 -27.780  1.00  3.890          C  
ATOM     40  C   ASP A   4      56.113 -20.078 -28.971  1.00  3.890          C  
ATOM     41  O   ASP A   4      57.044 -19.281 -28.811  1.00  3.890          O  
ATOM     42  CB  ASP A   4      55.000 -19.326 -26.821  1.00  5.450          C  
ATOM     43  CG  ASP A   4      54.234 -18.100 -27.429  1.00  5.450          C  
ATOM     44  OD1 ASP A   4      54.030 -18.032 -28.640  1.00  5.450          O  
ATOM     45  OD2 ASP A   4      53.781 -17.253 -26.646  1.00  5.450          O  
ATOM     46  H   ASP A   4      56.820 -21.788 -26.977  1.00  4.670          H  
ATOM     47  HA  ASP A   4      54.272 -20.808 -28.158  1.00  4.670          H  
ATOM     48 1HB  ASP A   4      54.442 -19.694 -25.979  1.00  6.540          H  
ATOM     49 2HB  ASP A   4      55.958 -18.984 -26.437  1.00  6.540          H  
ATOM     50  N   GLU A   5      55.826 -20.648 -30.153  1.00  3.890          N  
ATOM     51  CA  GLU A   5      56.581 -20.361 -31.389  1.00  3.890          C  
ATOM     52  C   GLU A   5      55.787 -20.748 -32.636  1.00  3.890          C  
ATOM     53  O   GLU A   5      54.859 -21.544 -32.573  1.00  3.890          O  
ATOM     54  CB  GLU A   5      57.947 -21.060 -31.450  1.00  5.450          C  
ATOM     55  CG  GLU A   5      57.927 -22.573 -31.532  1.00  5.450          C  
ATOM     56  CD  GLU A   5      59.326 -23.156 -31.642  1.00  5.450          C  
ATOM     57  OE1 GLU A   5      60.265 -22.400 -31.780  1.00  5.450          O  
ATOM     58  OE2 GLU A   5      59.467 -24.351 -31.494  1.00  5.450          O  
ATOM     59  H   GLU A   5      55.026 -21.292 -30.165  1.00  4.670          H  
ATOM     60  HA  GLU A   5      56.759 -19.289 -31.429  1.00  4.670          H  
ATOM     61 1HB  GLU A   5      58.494 -20.694 -32.310  1.00  6.540          H  
ATOM     62 2HB  GLU A   5      58.527 -20.792 -30.564  1.00  6.540          H  
ATOM     63 1HG  GLU A   5      57.437 -22.969 -30.642  1.00  6.540          H  
ATOM     64 2HG  GLU A   5      57.348 -22.877 -32.402  1.00  6.540          H  
ATOM     65  N   MET A   6      56.176 -20.227 -33.793  1.00  3.890          N  
ATOM     66  CA  MET A   6      55.520 -20.637 -35.031  1.00  3.890          C  
ATOM     67  C   MET A   6      55.775 -22.106 -35.316  1.00  3.890          C  
ATOM     68  O   MET A   6      56.901 -22.584 -35.196  1.00  3.890          O  
ATOM     69  CB  MET A   6      56.037 -19.834 -36.212  1.00  5.450          C  
ATOM     70  CG  MET A   6      55.718 -18.369 -36.193  1.00  5.450          C  
ATOM     71  SD  MET A   6      56.299 -17.530 -37.680  1.00  5.450          S  
ATOM     72  CE  MET A   6      58.078 -17.516 -37.476  1.00  5.450          C  
ATOM     73  H   MET A   6      56.941 -19.575 -33.808  1.00  4.670          H  
ATOM     74  HA  MET A   6      54.446 -20.497 -34.926  1.00  4.670          H  
ATOM     75 1HB  MET A   6      57.096 -19.943 -36.260  1.00  6.540          H  
ATOM     76 2HB  MET A   6      55.641 -20.255 -37.132  1.00  6.540          H  
ATOM     77 1HG  MET A   6      54.646 -18.235 -36.118  1.00  6.540          H  
ATOM     78 2HG  MET A   6      56.179 -17.903 -35.334  1.00  6.540          H  
ATOM     79 1HE  MET A   6      58.522 -17.032 -38.335  1.00  6.540          H  
ATOM     80 2HE  MET A   6      58.340 -16.969 -36.579  1.00  6.540          H  
ATOM     81 3HE  MET A   6      58.454 -18.519 -37.410  1.00  6.540          H  
ATOM     82  N   ILE A   7      54.755 -22.803 -35.783  1.00  3.890          N  
ATOM     83  CA  ILE A   7      54.906 -24.203 -36.122  1.00  3.890          C  
ATOM     84  C   ILE A   7      54.996 -24.362 -37.624  1.00  3.890          C  
ATOM     85  O   ILE A   7      54.114 -23.925 -38.365  1.00  3.890          O  
ATOM     86  CB  ILE A   7      53.733 -25.003 -35.529  1.00  5.450          C  
ATOM     87  CG1 ILE A   7      53.653 -24.734 -33.961  1.00  5.450          C  
ATOM     88  CG2 ILE A   7      53.824 -26.505 -35.863  1.00  5.450          C  
ATOM     89  CD1 ILE A   7      54.896 -25.094 -33.136  1.00  5.450          C  
ATOM     90  H   ILE A   7      53.851 -22.364 -35.870  1.00  4.670          H  
ATOM     91  HA  ILE A   7      55.838 -24.575 -35.705  1.00  4.670          H  
ATOM     92  HB  ILE A   7      52.813 -24.624 -35.954  1.00  6.540          H  
ATOM     93 1HG1 ILE A   7      53.451 -23.672 -33.798  1.00  6.540          H  
ATOM     94 2HG1 ILE A   7      52.833 -25.288 -33.569  1.00  6.540          H  
ATOM     95 1HG2 ILE A   7      52.960 -27.009 -35.444  1.00  6.540          H  
ATOM     96 2HG2 ILE A   7      53.829 -26.652 -36.947  1.00  6.540          H  
ATOM     97 3HG2 ILE A   7      54.731 -26.933 -35.446  1.00  6.540          H  
ATOM     98 1HD1 ILE A   7      54.715 -24.856 -32.094  1.00  6.540          H  
ATOM     99 2HD1 ILE A   7      55.117 -26.151 -33.226  1.00  6.540          H  
ATOM    100 3HD1 ILE A   7      55.753 -24.517 -33.467  1.00  6.540          H  
ATOM    101  N   PHE A   8      56.071 -24.981 -38.075  1.00  3.890          N  
ATOM    102  CA  PHE A   8      56.306 -25.144 -39.495  1.00  3.890          C  
ATOM    103  C   PHE A   8      56.080 -26.554 -39.982  1.00  3.890          C  
ATOM    104  O   PHE A   8      56.590 -27.516 -39.411  1.00  3.890          O  
ATOM    105  CB  PHE A   8      57.739 -24.754 -39.833  1.00  5.450          C  
ATOM    106  CG  PHE A   8      58.044 -23.286 -39.736  1.00  5.450          C  
ATOM    107  CD1 PHE A   8      58.339 -22.677 -38.527  1.00  5.450          C  
ATOM    108  CD2 PHE A   8      58.082 -22.514 -40.884  1.00  5.450          C  
ATOM    109  CE1 PHE A   8      58.645 -21.343 -38.485  1.00  5.450          C  
ATOM    110  CE2 PHE A   8      58.400 -21.176 -40.820  1.00  5.450          C  
ATOM    111  CZ  PHE A   8      58.677 -20.599 -39.623  1.00  5.450          C  
ATOM    112  H   PHE A   8      56.745 -25.333 -37.409  1.00  4.670          H  
ATOM    113  HA  PHE A   8      55.627 -24.483 -40.036  1.00  4.670          H  
ATOM    114 1HB  PHE A   8      58.426 -25.286 -39.174  1.00  6.540          H  
ATOM    115 2HB  PHE A   8      57.962 -25.081 -40.854  1.00  6.540          H  
ATOM    116  HD1 PHE A   8      58.334 -23.258 -37.603  1.00  6.540          H  
ATOM    117  HD2 PHE A   8      57.873 -22.990 -41.852  1.00  6.540          H  
ATOM    118  HE1 PHE A   8      58.873 -20.878 -37.550  1.00  6.540          H  
ATOM    119  HE2 PHE A   8      58.445 -20.578 -41.716  1.00  6.540          H  
ATOM    120  HZ  PHE A   8      58.934 -19.544 -39.574  1.00  6.540          H  
ATOM    121  N   ASP A   9      55.323 -26.661 -41.061  1.00  3.890          N  
ATOM    122  CA  ASP A   9      55.077 -27.927 -41.720  1.00  3.890          C  
ATOM    123  C   ASP A   9      56.215 -28.158 -42.718  1.00  3.890          C  
ATOM    124  O   ASP A   9      56.385 -27.295 -43.589  1.00  3.890          O  
ATOM    125  CB  ASP A   9      53.711 -27.978 -42.402  1.00  5.450          C  
ATOM    126  CG  ASP A   9      53.399 -29.403 -42.988  1.00  5.450          C  
ATOM    127  OD1 ASP A   9      54.245 -29.929 -43.714  1.00  5.450          O  
ATOM    128  OD2 ASP A   9      52.379 -30.005 -42.579  1.00  5.450          O  
ATOM    129  H   ASP A   9      54.917 -25.818 -41.441  1.00  4.670          H  
ATOM    130  HA  ASP A   9      55.063 -28.687 -40.962  1.00  4.670          H  
ATOM    131 1HB  ASP A   9      52.959 -27.733 -41.672  1.00  6.540          H  
ATOM    132 2HB  ASP A   9      53.653 -27.232 -43.199  1.00  6.540          H  
ATOM    133  N   PRO A  10      57.023 -29.248 -42.599  1.00  3.890          N  
ATOM    134  CA  PRO A  10      58.178 -29.596 -43.429  1.00  3.890          C  
ATOM    135  C   PRO A  10      57.943 -29.461 -44.937  1.00  3.890          C  
ATOM    136  O   PRO A  10      58.911 -29.392 -45.696  1.00  3.890          O  
ATOM    137  CB  PRO A  10      58.437 -31.059 -43.045  1.00  5.830          C  
ATOM    138  CG  PRO A  10      57.966 -31.167 -41.621  1.00  5.830          C  
ATOM    139  CD  PRO A  10      56.761 -30.261 -41.530  1.00  5.830          C  
ATOM    140  HA  PRO A  10      59.022 -28.963 -43.125  1.00  4.670          H  
ATOM    141 1HB  PRO A  10      57.892 -31.728 -43.729  1.00  7.000          H  
ATOM    142 2HB  PRO A  10      59.507 -31.288 -43.161  1.00  7.000          H  
ATOM    143 1HG  PRO A  10      57.723 -32.214 -41.382  1.00  7.000          H  
ATOM    144 2HG  PRO A  10      58.771 -30.863 -40.931  1.00  7.000          H  
ATOM    145 1HD  PRO A  10      55.833 -30.815 -41.742  1.00  7.000          H  
ATOM    146 2HD  PRO A  10      56.779 -29.812 -40.522  1.00  7.000          H  
ATOM    147  N   THR A  11      56.682 -29.469 -45.391  1.00  3.890          N  
ATOM    148  CA  THR A  11      56.387 -29.341 -46.813  1.00  3.890          C  
ATOM    149  C   THR A  11      57.074 -28.121 -47.467  1.00  3.890          C  
ATOM    150  O   THR A  11      57.391 -28.172 -48.662  1.00  3.890          O  
ATOM    151  CB  THR A  11      54.864 -29.273 -47.046  1.00  5.450          C  
ATOM    152  OG1 THR A  11      54.597 -29.289 -48.456  1.00  5.450          O  
ATOM    153  CG2 THR A  11      54.263 -27.989 -46.452  1.00  5.450          C  
ATOM    154  H   THR A  11      55.883 -29.551 -44.740  1.00  4.670          H  
ATOM    155  HA  THR A  11      56.759 -30.238 -47.310  1.00  4.670          H  
ATOM    156  HB  THR A  11      54.390 -30.135 -46.574  1.00  6.540          H  
ATOM    157  HG1 THR A  11      54.803 -30.173 -48.842  1.00  6.540          H  
ATOM    158 1HG2 THR A  11      53.199 -27.992 -46.626  1.00  6.540          H  
ATOM    159 2HG2 THR A  11      54.452 -27.961 -45.390  1.00  6.540          H  
ATOM    160 3HG2 THR A  11      54.685 -27.117 -46.903  1.00  6.540          H  
ATOM    161  N   MET A  12      57.313 -27.035 -46.702  1.00  3.890          N  
ATOM    162  CA  MET A  12      57.956 -25.830 -47.237  1.00  3.890          C  
ATOM    163  C   MET A  12      58.986 -25.353 -46.209  1.00  3.890          C  
ATOM    164  O   MET A  12      58.788 -25.522 -45.016  1.00  3.890          O  
ATOM    165  CB  MET A  12      56.918 -24.730 -47.548  1.00  5.450          C  
ATOM    166  CG  MET A  12      57.427 -23.474 -48.322  1.00  5.450          C  
ATOM    167  SD  MET A  12      56.073 -22.373 -48.871  1.00  5.450          S  
ATOM    168  CE  MET A  12      55.524 -21.503 -47.397  1.00  5.450          C  
ATOM    169  H   MET A  12      57.030 -27.057 -45.710  1.00  4.670          H  
ATOM    170  HA  MET A  12      58.491 -26.085 -48.151  1.00  4.670          H  
ATOM    171 1HB  MET A  12      56.125 -25.129 -48.083  1.00  6.540          H  
ATOM    172 2HB  MET A  12      56.511 -24.371 -46.599  1.00  6.540          H  
ATOM    173 1HG  MET A  12      58.083 -22.898 -47.723  1.00  6.540          H  
ATOM    174 2HG  MET A  12      57.977 -23.799 -49.205  1.00  6.540          H  
ATOM    175 1HE  MET A  12      54.679 -20.861 -47.648  1.00  6.540          H  
ATOM    176 2HE  MET A  12      55.230 -22.202 -46.639  1.00  6.540          H  
ATOM    177 3HE  MET A  12      56.290 -20.897 -47.013  1.00  6.540          H  
ATOM    178  N   SER A  13      60.068 -24.704 -46.664  1.00  3.890          N  
ATOM    179  CA  SER A  13      61.105 -24.146 -45.771  1.00  3.890          C  
ATOM    180  C   SER A  13      60.674 -22.840 -45.093  1.00  3.890          C  
ATOM    181  O   SER A  13      61.404 -22.254 -44.288  1.00  3.890          O  
ATOM    182  CB  SER A  13      62.383 -23.926 -46.553  1.00  5.450          C  
ATOM    183  OG  SER A  13      62.201 -22.953 -47.545  1.00  5.450          O  
ATOM    184  H   SER A  13      60.204 -24.600 -47.661  1.00  4.670          H  
ATOM    185  HA  SER A  13      61.301 -24.878 -44.984  1.00  4.670          H  
ATOM    186 1HB  SER A  13      63.167 -23.604 -45.868  1.00  6.540          H  
ATOM    187 2HB  SER A  13      62.703 -24.862 -47.005  1.00  6.540          H  
ATOM    188  HG  SER A  13      63.070 -22.801 -47.927  1.00  6.540          H  
ATOM    189  N   LYS A  14      59.531 -22.349 -45.526  1.00  3.890          N  
ATOM    190  CA  LYS A  14      58.879 -21.141 -45.069  1.00  3.890          C  
ATOM    191  C   LYS A  14      57.524 -21.525 -44.460  1.00  3.890          C  
ATOM    192  O   LYS A  14      57.135 -22.686 -44.485  1.00  3.890          O  
ATOM    193  CB  LYS A  14      58.798 -20.118 -46.199  1.00  5.450          C  
ATOM    194  CG  LYS A  14      60.148 -19.598 -46.647  1.00  5.450          C  
ATOM    195  CD  LYS A  14      60.006 -18.561 -47.748  1.00  5.450          C  
ATOM    196  CE  LYS A  14      61.368 -18.049 -48.204  1.00  5.450          C  
ATOM    197  NZ  LYS A  14      61.250 -17.051 -49.301  1.00  5.450          N  
ATOM    198  H   LYS A  14      59.057 -22.925 -46.196  1.00  4.670          H  
ATOM    199  HA  LYS A  14      59.482 -20.703 -44.275  1.00  4.670          H  
ATOM    200 1HB  LYS A  14      58.397 -20.587 -47.077  1.00  6.540          H  
ATOM    201 2HB  LYS A  14      58.151 -19.287 -45.928  1.00  6.540          H  
ATOM    202 1HG  LYS A  14      60.669 -19.159 -45.795  1.00  6.540          H  
ATOM    203 2HG  LYS A  14      60.744 -20.432 -47.019  1.00  6.540          H  
ATOM    204 1HD  LYS A  14      59.486 -19.005 -48.600  1.00  6.540          H  
ATOM    205 2HD  LYS A  14      59.417 -17.721 -47.382  1.00  6.540          H  
ATOM    206 1HE  LYS A  14      61.875 -17.586 -47.359  1.00  6.540          H  
ATOM    207 2HE  LYS A  14      61.964 -18.892 -48.555  1.00  6.540          H  
ATOM    208 1HZ  LYS A  14      62.174 -16.740 -49.573  1.00  6.540          H  
ATOM    209 2HZ  LYS A  14      60.792 -17.474 -50.096  1.00  6.540          H  
ATOM    210 3HZ  LYS A  14      60.710 -16.258 -48.984  1.00  6.540          H  
ATOM    211  N   LYS A  15      56.835 -20.569 -43.856  1.00  3.890          N  
ATOM    212  CA  LYS A  15      55.584 -20.848 -43.142  1.00  3.890          C  
ATOM    213  C   LYS A  15      54.317 -21.104 -43.994  1.00  3.890          C  
ATOM    214  O   LYS A  15      53.991 -20.328 -44.894  1.00  3.890          O  
ATOM    215  CB  LYS A  15      55.345 -19.662 -42.194  1.00  5.450          C  
ATOM    216  CG  LYS A  15      54.175 -19.759 -41.251  1.00  5.450          C  
ATOM    217  CD  LYS A  15      54.436 -20.777 -40.127  1.00  5.450          C  
ATOM    218  CE  LYS A  15      53.286 -20.801 -39.152  1.00  5.450          C  
ATOM    219  NZ  LYS A  15      52.045 -21.314 -39.787  1.00  5.450          N  
ATOM    220  H   LYS A  15      57.185 -19.624 -43.874  1.00  4.670          H  
ATOM    221  HA  LYS A  15      55.749 -21.745 -42.549  1.00  4.670          H  
ATOM    222 1HB  LYS A  15      56.228 -19.492 -41.589  1.00  6.540          H  
ATOM    223 2HB  LYS A  15      55.193 -18.764 -42.790  1.00  6.540          H  
ATOM    224 1HG  LYS A  15      54.015 -18.779 -40.798  1.00  6.540          H  
ATOM    225 2HG  LYS A  15      53.279 -20.029 -41.802  1.00  6.540          H  
ATOM    226 1HD  LYS A  15      54.546 -21.781 -40.533  1.00  6.540          H  
ATOM    227 2HD  LYS A  15      55.353 -20.522 -39.594  1.00  6.540          H  
ATOM    228 1HE  LYS A  15      53.545 -21.434 -38.308  1.00  6.540          H  
ATOM    229 2HE  LYS A  15      53.107 -19.790 -38.790  1.00  6.540          H  
ATOM    230 1HZ  LYS A  15      51.292 -21.311 -39.126  1.00  6.540          H  
ATOM    231 2HZ  LYS A  15      51.819 -20.712 -40.560  1.00  6.540          H  
ATOM    232 3HZ  LYS A  15      52.178 -22.271 -40.139  1.00  6.540          H  
ATOM    233  N   LYS A  16      53.571 -22.168 -43.628  1.00  3.890          N  
ATOM    234  CA  LYS A  16      52.258 -22.528 -44.205  1.00  3.890          C  
ATOM    235  C   LYS A  16      51.174 -22.466 -43.131  1.00  3.890          C  
ATOM    236  O   LYS A  16      51.476 -22.598 -41.937  1.00  3.890          O  
ATOM    237  CB  LYS A  16      52.230 -23.939 -44.827  1.00  5.450          C  
ATOM    238  CG  LYS A  16      53.166 -24.221 -46.005  1.00  5.450          C  
ATOM    239  CD  LYS A  16      52.772 -23.424 -47.283  1.00  5.450          C  
ATOM    240  CE  LYS A  16      51.484 -23.897 -47.913  1.00  5.450          C  
ATOM    241  NZ  LYS A  16      51.125 -23.131 -49.147  1.00  5.450          N  
ATOM    242  H   LYS A  16      53.945 -22.761 -42.902  1.00  4.670          H  
ATOM    243  HA  LYS A  16      52.000 -21.794 -44.966  1.00  4.670          H  
ATOM    244 1HB  LYS A  16      52.502 -24.657 -44.051  1.00  6.540          H  
ATOM    245 2HB  LYS A  16      51.218 -24.185 -45.119  1.00  6.540          H  
ATOM    246 1HG  LYS A  16      54.187 -23.992 -45.708  1.00  6.540          H  
ATOM    247 2HG  LYS A  16      53.113 -25.281 -46.244  1.00  6.540          H  
ATOM    248 1HD  LYS A  16      52.712 -22.362 -47.080  1.00  6.540          H  
ATOM    249 2HD  LYS A  16      53.542 -23.589 -48.026  1.00  6.540          H  
ATOM    250 1HE  LYS A  16      51.577 -24.919 -48.157  1.00  6.540          H  
ATOM    251 2HE  LYS A  16      50.670 -23.777 -47.206  1.00  6.540          H  
ATOM    252 1HZ  LYS A  16      50.234 -23.490 -49.517  1.00  6.540          H  
ATOM    253 2HZ  LYS A  16      51.001 -22.161 -48.912  1.00  6.540          H  
ATOM    254 3HZ  LYS A  16      51.829 -23.212 -49.851  1.00  6.540          H  
ATOM    255  N   LYS A  17      49.918 -22.296 -43.556  1.00  3.890          N  
ATOM    256  CA  LYS A  17      48.779 -22.269 -42.639  1.00  3.890          C  
ATOM    257  C   LYS A  17      47.552 -22.988 -43.198  1.00  3.890          C  
ATOM    258  O   LYS A  17      47.412 -23.135 -44.412  1.00  3.890          O  
ATOM    259  CB  LYS A  17      48.417 -20.824 -42.297  1.00  5.450          C  
ATOM    260  CG  LYS A  17      47.961 -19.971 -43.490  1.00  5.450          C  
ATOM    261  CD  LYS A  17      47.682 -18.528 -43.063  1.00  5.450          C  
ATOM    262  CE  LYS A  17      47.174 -17.684 -44.229  1.00  5.450          C  
ATOM    263  NZ  LYS A  17      46.918 -16.268 -43.824  1.00  5.450          N  
ATOM    264  H   LYS A  17      49.737 -22.187 -44.545  1.00  4.670          H  
ATOM    265  HA  LYS A  17      49.068 -22.785 -41.724  1.00  4.670          H  
ATOM    266 1HB  LYS A  17      47.612 -20.820 -41.563  1.00  6.540          H  
ATOM    267 2HB  LYS A  17      49.277 -20.337 -41.839  1.00  6.540          H  
ATOM    268 1HG  LYS A  17      48.736 -19.973 -44.256  1.00  6.540          H  
ATOM    269 2HG  LYS A  17      47.052 -20.395 -43.918  1.00  6.540          H  
ATOM    270 1HD  LYS A  17      46.934 -18.527 -42.269  1.00  6.540          H  
ATOM    271 2HD  LYS A  17      48.597 -18.079 -42.676  1.00  6.540          H  
ATOM    272 1HE  LYS A  17      47.915 -17.695 -45.026  1.00  6.540          H  
ATOM    273 2HE  LYS A  17      46.245 -18.116 -44.603  1.00  6.540          H  
ATOM    274 1HZ  LYS A  17      46.584 -15.745 -44.622  1.00  6.540          H  
ATOM    275 2HZ  LYS A  17      46.223 -16.243 -43.092  1.00  6.540          H  
ATOM    276 3HZ  LYS A  17      47.775 -15.853 -43.487  1.00  6.540          H  
ATOM    277  N   LYS A  18      46.657 -23.405 -42.302  1.00  3.890          N  
ATOM    278  CA  LYS A  18      45.386 -24.033 -42.690  1.00  3.890          C  
ATOM    279  C   LYS A  18      44.285 -23.714 -41.676  1.00  3.890          C  
ATOM    280  O   LYS A  18      44.500 -23.793 -40.465  1.00  3.890          O  
ATOM    281  CB  LYS A  18      45.540 -25.554 -42.839  1.00  5.450          C  
ATOM    282  CG  LYS A  18      44.256 -26.352 -43.293  1.00  5.450          C  
ATOM    283  CD  LYS A  18      44.059 -26.334 -44.846  1.00  5.450          C  
ATOM    284  CE  LYS A  18      42.742 -27.004 -45.283  1.00  5.450          C  
ATOM    285  NZ  LYS A  18      42.674 -27.228 -46.783  1.00  5.450          N  
ATOM    286  H   LYS A  18      46.875 -23.237 -41.315  1.00  4.670          H  
ATOM    287  HA  LYS A  18      45.081 -23.619 -43.652  1.00  4.670          H  
ATOM    288 1HB  LYS A  18      46.277 -25.742 -43.607  1.00  6.540          H  
ATOM    289 2HB  LYS A  18      45.923 -25.967 -41.930  1.00  6.540          H  
ATOM    290 1HG  LYS A  18      44.381 -27.393 -42.985  1.00  6.540          H  
ATOM    291 2HG  LYS A  18      43.363 -25.984 -42.805  1.00  6.540          H  
ATOM    292 1HD  LYS A  18      44.080 -25.311 -45.211  1.00  6.540          H  
ATOM    293 2HD  LYS A  18      44.879 -26.877 -45.316  1.00  6.540          H  
ATOM    294 1HE  LYS A  18      42.625 -27.950 -44.777  1.00  6.540          H  
ATOM    295 2HE  LYS A  18      41.924 -26.349 -44.996  1.00  6.540          H  
ATOM    296 1HZ  LYS A  18      41.798 -27.650 -47.037  1.00  6.540          H  
ATOM    297 2HZ  LYS A  18      42.782 -26.362 -47.283  1.00  6.540          H  
ATOM    298 3HZ  LYS A  18      43.437 -27.881 -47.048  1.00  6.540          H  
ATOM    299  N   LYS A  19      43.082 -23.390 -42.163  1.00  3.890          N  
ATOM    300  CA  LYS A  19      41.971 -23.099 -41.256  1.00  3.890          C  
ATOM    301  C   LYS A  19      41.076 -24.301 -40.925  1.00  3.890          C  
ATOM    302  O   LYS A  19      40.691 -24.489 -39.770  1.00  3.890          O  
ATOM    303  CB  LYS A  19      41.093 -21.997 -41.846  1.00  5.450          C  
ATOM    304  CG  LYS A  19      41.745 -20.626 -41.900  1.00  5.450          C  
ATOM    305  CD  LYS A  19      40.791 -19.592 -42.503  1.00  5.450          C  
ATOM    306  CE  LYS A  19      41.423 -18.206 -42.567  1.00  5.450          C  
ATOM    307  NZ  LYS A  19      40.503 -17.204 -43.187  1.00  5.450          N  
ATOM    308  H   LYS A  19      42.954 -23.329 -43.163  1.00  4.670          H  
ATOM    309  HA  LYS A  19      42.392 -22.737 -40.317  1.00  4.670          H  
ATOM    310 1HB  LYS A  19      40.799 -22.271 -42.858  1.00  6.540          H  
ATOM    311 2HB  LYS A  19      40.180 -21.914 -41.255  1.00  6.540          H  
ATOM    312 1HG  LYS A  19      42.019 -20.317 -40.890  1.00  6.540          H  
ATOM    313 2HG  LYS A  19      42.652 -20.678 -42.500  1.00  6.540          H  
ATOM    314 1HD  LYS A  19      40.513 -19.900 -43.512  1.00  6.540          H  
ATOM    315 2HD  LYS A  19      39.886 -19.536 -41.898  1.00  6.540          H  
ATOM    316 1HE  LYS A  19      41.672 -17.881 -41.560  1.00  6.540          H  
ATOM    317 2HE  LYS A  19      42.337 -18.259 -43.159  1.00  6.540          H  
ATOM    318 1HZ  LYS A  19      40.955 -16.301 -43.214  1.00  6.540          H  
ATOM    319 2HZ  LYS A  19      40.274 -17.491 -44.129  1.00  6.540          H  
ATOM    320 3HZ  LYS A  19      39.656 -17.139 -42.641  1.00  6.540          H  
ATOM    321  N   LYS A  20      40.728 -25.101 -41.932  1.00  3.890          N  
ATOM    322  CA  LYS A  20      39.812 -26.220 -41.709  1.00  3.890          C  
ATOM    323  C   LYS A  20      40.487 -27.425 -41.065  1.00  3.890          C  
ATOM    324  O   LYS A  20      41.504 -27.923 -41.542  1.00  3.890          O  
ATOM    325  CB  LYS A  20      39.151 -26.640 -43.018  1.00  5.450          C  
ATOM    326  CG  LYS A  20      38.198 -25.612 -43.600  1.00  5.450          C  
ATOM    327  CD  LYS A  20      37.548 -26.129 -44.884  1.00  5.450          C  
ATOM    328  CE  LYS A  20      36.585 -25.102 -45.480  1.00  5.450          C  
ATOM    329  NZ  LYS A  20      35.953 -25.594 -46.741  1.00  5.450          N  
ATOM    330  H   LYS A  20      41.071 -24.905 -42.853  1.00  4.670          H  
ATOM    331  HA  LYS A  20      39.031 -25.887 -41.030  1.00  4.670          H  
ATOM    332 1HB  LYS A  20      39.916 -26.840 -43.755  1.00  6.540          H  
ATOM    333 2HB  LYS A  20      38.594 -27.566 -42.857  1.00  6.540          H  
ATOM    334 1HG  LYS A  20      37.423 -25.387 -42.869  1.00  6.540          H  
ATOM    335 2HG  LYS A  20      38.743 -24.692 -43.817  1.00  6.540          H  
ATOM    336 1HD  LYS A  20      38.320 -26.359 -45.617  1.00  6.540          H  
ATOM    337 2HD  LYS A  20      36.995 -27.046 -44.667  1.00  6.540          H  
ATOM    338 1HE  LYS A  20      35.802 -24.886 -44.754  1.00  6.540          H  
ATOM    339 2HE  LYS A  20      37.131 -24.185 -45.693  1.00  6.540          H  
ATOM    340 1HZ  LYS A  20      35.326 -24.888 -47.101  1.00  6.540          H  
ATOM    341 2HZ  LYS A  20      36.670 -25.787 -47.425  1.00  6.540          H  
ATOM    342 3HZ  LYS A  20      35.432 -26.439 -46.552  1.00  6.540          H  
ATOM    343  N   LYS A  21      39.858 -27.901 -39.995  1.00  3.890          N  
ATOM    344  CA  LYS A  21      40.318 -29.031 -39.205  1.00  3.890          C  
ATOM    345  C   LYS A  21      40.474 -30.320 -40.037  1.00  3.890          C  
ATOM    346  O   LYS A  21      39.501 -30.743 -40.654  1.00  3.890          O  
ATOM    347  CB  LYS A  21      39.326 -29.217 -38.043  1.00  5.450          C  
ATOM    348  CG  LYS A  21      39.678 -30.297 -37.038  1.00  5.450          C  
ATOM    349  CD  LYS A  21      38.763 -30.252 -35.775  1.00  5.450          C  
ATOM    350  CE  LYS A  21      37.304 -30.666 -36.055  1.00  5.450          C  
ATOM    351  NZ  LYS A  21      36.476 -30.676 -34.803  1.00  5.450          N  
ATOM    352  H   LYS A  21      39.026 -27.413 -39.696  1.00  4.670          H  
ATOM    353  HA  LYS A  21      41.246 -28.748 -38.767  1.00  4.670          H  
ATOM    354 1HB  LYS A  21      39.237 -28.276 -37.499  1.00  6.540          H  
ATOM    355 2HB  LYS A  21      38.346 -29.449 -38.460  1.00  6.540          H  
ATOM    356 1HG  LYS A  21      39.606 -31.273 -37.504  1.00  6.540          H  
ATOM    357 2HG  LYS A  21      40.694 -30.137 -36.730  1.00  6.540          H  
ATOM    358 1HD  LYS A  21      39.173 -30.935 -35.025  1.00  6.540          H  
ATOM    359 2HD  LYS A  21      38.768 -29.247 -35.357  1.00  6.540          H  
ATOM    360 1HE  LYS A  21      36.857 -29.968 -36.755  1.00  6.540          H  
ATOM    361 2HE  LYS A  21      37.291 -31.660 -36.491  1.00  6.540          H  
ATOM    362 1HZ  LYS A  21      35.528 -30.950 -35.029  1.00  6.540          H  
ATOM    363 2HZ  LYS A  21      36.864 -31.331 -34.140  1.00  6.540          H  
ATOM    364 3HZ  LYS A  21      36.467 -29.750 -34.394  1.00  6.540          H  
ATOM    365  N   PRO A  22      41.646 -31.015 -39.995  1.00  3.890          N  
ATOM    366  CA  PRO A  22      41.990 -32.250 -40.705  1.00  3.890          C  
ATOM    367  C   PRO A  22      40.971 -33.363 -40.603  1.00  3.890          C  
ATOM    368  O   PRO A  22      40.740 -34.099 -41.557  1.00  3.890          O  
ATOM    369  CB  PRO A  22      43.286 -32.656 -40.003  1.00  5.830          C  
ATOM    370  CG  PRO A  22      43.900 -31.369 -39.610  1.00  5.830          C  
ATOM    371  CD  PRO A  22      42.763 -30.488 -39.225  1.00  5.830          C  
ATOM    372  HA  PRO A  22      42.200 -32.016 -41.743  1.00  4.670          H  
ATOM    373 1HB  PRO A  22      43.079 -33.309 -39.135  1.00  7.000          H  
ATOM    374 2HB  PRO A  22      43.932 -33.239 -40.680  1.00  7.000          H  
ATOM    375 1HG  PRO A  22      44.609 -31.540 -38.780  1.00  7.000          H  
ATOM    376 2HG  PRO A  22      44.491 -30.958 -40.443  1.00  7.000          H  
ATOM    377 1HD  PRO A  22      42.583 -30.522 -38.151  1.00  7.000          H  
ATOM    378 2HD  PRO A  22      43.021 -29.497 -39.604  1.00  7.000          H  
ATOM    379  N   PHE A  23      40.307 -33.433 -39.466  1.00  3.890          N  
ATOM    380  CA  PHE A  23      39.319 -34.455 -39.185  1.00  3.890          C  
ATOM    381  C   PHE A  23      38.067 -34.302 -40.046  1.00  3.890          C  
ATOM    382  O   PHE A  23      37.230 -35.205 -40.096  1.00  3.890          O  
ATOM    383  CB  PHE A  23      38.940 -34.361 -37.715  1.00  5.450          C  
ATOM    384  CG  PHE A  23      40.116 -34.565 -36.743  1.00  5.450          C  
ATOM    385  CD1 PHE A  23      41.344 -35.138 -37.134  1.00  5.450          C  
ATOM    386  CD2 PHE A  23      39.988 -34.158 -35.423  1.00  5.450          C  
ATOM    387  CE1 PHE A  23      42.370 -35.282 -36.234  1.00  5.450          C  
ATOM    388  CE2 PHE A  23      41.025 -34.313 -34.525  1.00  5.450          C  
ATOM    389  CZ  PHE A  23      42.215 -34.873 -34.934  1.00  5.450          C  
ATOM    390  H   PHE A  23      40.555 -32.821 -38.705  1.00  4.670          H  
ATOM    391  HA  PHE A  23      39.745 -35.433 -39.403  1.00  4.670          H  
ATOM    392 1HB  PHE A  23      38.503 -33.397 -37.527  1.00  6.540          H  
ATOM    393 2HB  PHE A  23      38.181 -35.109 -37.494  1.00  6.540          H  
ATOM    394  HD1 PHE A  23      41.514 -35.473 -38.154  1.00  6.540          H  
ATOM    395  HD2 PHE A  23      39.054 -33.713 -35.091  1.00  6.540          H  
ATOM    396  HE1 PHE A  23      43.323 -35.724 -36.561  1.00  6.540          H  
ATOM    397  HE2 PHE A  23      40.907 -33.988 -33.489  1.00  6.540          H  
ATOM    398  HZ  PHE A  23      43.038 -34.989 -34.229  1.00  6.540          H  
ATOM    399  N   MET A  24      37.906 -33.131 -40.667  1.00  3.890          N  
ATOM    400  CA  MET A  24      36.770 -32.830 -41.513  1.00  3.890          C  
ATOM    401  C   MET A  24      37.163 -32.742 -42.987  1.00  3.890          C  
ATOM    402  O   MET A  24      36.371 -32.277 -43.811  1.00  3.890          O  
ATOM    403  CB  MET A  24      36.135 -31.516 -41.071  1.00  5.450          C  
ATOM    404  CG  MET A  24      35.603 -31.521 -39.641  1.00  5.450          C  
ATOM    405  SD  MET A  24      34.290 -32.736 -39.349  1.00  5.450          S  
ATOM    406  CE  MET A  24      32.904 -32.056 -40.268  1.00  5.450          C  
ATOM    407  H   MET A  24      38.631 -32.413 -40.593  1.00  4.670          H  
ATOM    408  HA  MET A  24      36.042 -33.634 -41.416  1.00  4.670          H  
ATOM    409 1HB  MET A  24      36.889 -30.729 -41.134  1.00  6.540          H  
ATOM    410 2HB  MET A  24      35.337 -31.246 -41.753  1.00  6.540          H  
ATOM    411 1HG  MET A  24      36.428 -31.742 -38.970  1.00  6.540          H  
ATOM    412 2HG  MET A  24      35.221 -30.532 -39.394  1.00  6.540          H  
ATOM    413 1HE  MET A  24      32.041 -32.713 -40.158  1.00  6.540          H  
ATOM    414 2HE  MET A  24      32.659 -31.067 -39.879  1.00  6.540          H  
ATOM    415 3HE  MET A  24      33.161 -31.980 -41.322  1.00  6.540          H  
ATOM    416  N   LEU A  25      38.385 -33.153 -43.335  1.00  3.890          N  
ATOM    417  CA  LEU A  25      38.818 -33.050 -44.722  1.00  3.890          C  
ATOM    418  C   LEU A  25      38.672 -34.399 -45.401  1.00  3.890          C  
ATOM    419  O   LEU A  25      38.670 -35.438 -44.746  1.00  3.890          O  
ATOM    420  CB  LEU A  25      40.270 -32.560 -44.803  1.00  5.450          C  
ATOM    421  CG  LEU A  25      40.586 -31.206 -44.078  1.00  5.450          C  
ATOM    422  CD1 LEU A  25      42.071 -30.880 -44.240  1.00  5.450          C  
ATOM    423  CD2 LEU A  25      39.730 -30.077 -44.587  1.00  5.450          C  
ATOM    424  H   LEU A  25      39.028 -33.545 -42.640  1.00  4.670          H  
ATOM    425  HA  LEU A  25      38.173 -32.351 -45.247  1.00  4.670          H  
ATOM    426 1HB  LEU A  25      40.903 -33.325 -44.344  1.00  6.540          H  
ATOM    427 2HB  LEU A  25      40.554 -32.465 -45.849  1.00  6.540          H  
ATOM    428  HG  LEU A  25      40.385 -31.331 -43.022  1.00  6.540          H  
ATOM    429 1HD1 LEU A  25      42.294 -29.966 -43.686  1.00  6.540          H  
ATOM    430 2HD1 LEU A  25      42.680 -31.689 -43.855  1.00  6.540          H  
ATOM    431 3HD1 LEU A  25      42.305 -30.738 -45.293  1.00  6.540          H  
ATOM    432 1HD2 LEU A  25      39.994 -29.187 -44.034  1.00  6.540          H  
ATOM    433 2HD2 LEU A  25      39.914 -29.919 -45.646  1.00  6.540          H  
ATOM    434 3HD2 LEU A  25      38.676 -30.297 -44.428  1.00  6.540          H  
ATOM    435  N   ASP A  26      38.555 -34.396 -46.724  1.00  3.890          N  
ATOM    436  CA  ASP A  26      38.415 -35.642 -47.475  1.00  3.890          C  
ATOM    437  C   ASP A  26      39.586 -36.588 -47.236  1.00  3.890          C  
ATOM    438  O   ASP A  26      40.743 -36.164 -47.231  1.00  3.890          O  
ATOM    439  CB  ASP A  26      38.343 -35.342 -48.975  1.00  5.450          C  
ATOM    440  CG  ASP A  26      37.062 -34.634 -49.418  1.00  5.450          C  
ATOM    441  OD1 ASP A  26      36.129 -34.545 -48.659  1.00  5.450          O  
ATOM    442  OD2 ASP A  26      37.047 -34.179 -50.528  1.00  5.450          O  
ATOM    443  H   ASP A  26      38.535 -33.515 -47.219  1.00  4.670          H  
ATOM    444  HA  ASP A  26      37.498 -36.142 -47.156  1.00  4.670          H  
ATOM    445 1HB  ASP A  26      39.199 -34.729 -49.261  1.00  6.540          H  
ATOM    446 2HB  ASP A  26      38.421 -36.278 -49.531  1.00  6.540          H  
ATOM    447  N   GLU A  27      39.285 -37.887 -47.100  1.00  3.890          N  
ATOM    448  CA  GLU A  27      40.301 -38.924 -46.897  1.00  3.890          C  
ATOM    449  C   GLU A  27      40.990 -39.365 -48.189  1.00  3.890          C  
ATOM    450  O   GLU A  27      41.931 -40.159 -48.162  1.00  3.890          O  
ATOM    451  CB  GLU A  27      39.675 -40.157 -46.217  1.00  5.450          C  
ATOM    452  CG  GLU A  27      38.755 -41.042 -47.116  1.00  5.450          C  
ATOM    453  CD  GLU A  27      37.336 -40.552 -47.222  1.00  5.450          C  
ATOM    454  OE1 GLU A  27      37.099 -39.412 -46.892  1.00  5.450          O  
ATOM    455  OE2 GLU A  27      36.493 -41.309 -47.631  1.00  5.450          O  
ATOM    456  H   GLU A  27      38.301 -38.177 -47.094  1.00  4.670          H  
ATOM    457  HA  GLU A  27      41.065 -38.516 -46.233  1.00  4.670          H  
ATOM    458 1HB  GLU A  27      40.472 -40.797 -45.838  1.00  6.540          H  
ATOM    459 2HB  GLU A  27      39.087 -39.833 -45.359  1.00  6.540          H  
ATOM    460 1HG  GLU A  27      39.169 -41.129 -48.116  1.00  6.540          H  
ATOM    461 2HG  GLU A  27      38.741 -42.043 -46.688  1.00  6.540          H  
ATOM    462  N   GLU A  28      40.469 -38.912 -49.319  1.00  3.890          N  
ATOM    463  CA  GLU A  28      40.966 -39.327 -50.622  1.00  3.890          C  
ATOM    464  C   GLU A  28      42.428 -38.963 -50.855  1.00  3.890          C  
ATOM    465  O   GLU A  28      42.862 -37.841 -50.584  1.00  3.890          O  
ATOM    466  CB  GLU A  28      40.107 -38.719 -51.732  1.00  5.450          C  
ATOM    467  CG  GLU A  28      38.679 -39.257 -51.779  1.00  5.450          C  
ATOM    468  CD  GLU A  28      37.877 -38.720 -52.937  1.00  5.450          C  
ATOM    469  OE1 GLU A  28      38.435 -38.016 -53.745  1.00  5.450          O  
ATOM    470  OE2 GLU A  28      36.709 -39.017 -53.012  1.00  5.450          O  
ATOM    471  H   GLU A  28      39.705 -38.257 -49.250  1.00  4.670          H  
ATOM    472  HA  GLU A  28      40.880 -40.411 -50.683  1.00  4.670          H  
ATOM    473 1HB  GLU A  28      40.058 -37.638 -51.601  1.00  6.540          H  
ATOM    474 2HB  GLU A  28      40.577 -38.912 -52.699  1.00  6.540          H  
ATOM    475 1HG  GLU A  28      38.716 -40.343 -51.847  1.00  6.540          H  
ATOM    476 2HG  GLU A  28      38.177 -38.999 -50.845  1.00  6.540          H  
ATOM    477  N   GLY A  29      43.170 -39.924 -51.405  1.00  3.890          N  
ATOM    478  CA  GLY A  29      44.577 -39.762 -51.745  1.00  3.890          C  
ATOM    479  C   GLY A  29      44.756 -39.607 -53.250  1.00  3.890          C  
ATOM    480  O   GLY A  29      43.921 -39.021 -53.938  1.00  3.890          O  
ATOM    481  H   GLY A  29      42.729 -40.813 -51.582  1.00  4.670          H  
ATOM    482 1HA  GLY A  29      44.980 -38.888 -51.232  1.00  4.670          H  
ATOM    483 2HA  GLY A  29      45.136 -40.628 -51.395  1.00  4.670          H  
ATOM    484  N   ASP A  30      45.868 -40.119 -53.771  1.00  3.890          N  
ATOM    485  CA  ASP A  30      46.157 -39.993 -55.196  1.00  3.890          C  
ATOM    486  C   ASP A  30      45.448 -41.115 -55.964  1.00  3.890          C  
ATOM    487  O   ASP A  30      45.880 -42.282 -55.918  1.00  3.890          O  
ATOM    488  CB  ASP A  30      47.662 -40.042 -55.462  1.00  5.450          C  
ATOM    489  CG  ASP A  30      47.990 -39.792 -56.927  1.00  5.450          C  
ATOM    490  OD1 ASP A  30      47.057 -39.609 -57.685  1.00  5.450          O  
ATOM    491  OD2 ASP A  30      49.159 -39.792 -57.292  1.00  5.450          O  
ATOM    492  H   ASP A  30      46.524 -40.597 -53.171  1.00  4.670          H  
ATOM    493  HA  ASP A  30      45.772 -39.035 -55.550  1.00  4.670          H  
ATOM    494 1HB  ASP A  30      48.169 -39.294 -54.852  1.00  6.540          H  
ATOM    495 2HB  ASP A  30      48.053 -41.021 -55.181  1.00  6.540          H  
ATOM    496  N   THR A  31      44.359 -40.752 -56.652  1.00  3.890          N  
ATOM    497  CA  THR A  31      43.445 -41.657 -57.346  1.00  3.890          C  
ATOM    498  C   THR A  31      44.125 -42.695 -58.223  1.00  3.890          C  
ATOM    499  O   THR A  31      43.718 -43.868 -58.198  1.00  3.890          O  
ATOM    500  CB  THR A  31      42.453 -40.856 -58.226  1.00  5.450          C  
ATOM    501  OG1 THR A  31      41.689 -39.971 -57.395  1.00  5.450          O  
ATOM    502  CG2 THR A  31      41.493 -41.812 -58.957  1.00  5.450          C  
ATOM    503  H   THR A  31      44.113 -39.767 -56.645  1.00  4.670          H  
ATOM    504  HA  THR A  31      42.870 -42.189 -56.588  1.00  4.670          H  
ATOM    505  HB  THR A  31      43.006 -40.269 -58.958  1.00  6.540          H  
ATOM    506  HG1 THR A  31      41.156 -39.388 -57.943  1.00  6.540          H  
ATOM    507 1HG2 THR A  31      40.800 -41.231 -59.562  1.00  6.540          H  
ATOM    508 2HG2 THR A  31      42.041 -42.490 -59.613  1.00  6.540          H  
ATOM    509 3HG2 THR A  31      40.934 -42.394 -58.226  1.00  6.540          H  
ATOM    510  N   GLN A  32      45.161 -42.285 -58.973  1.00  3.890          N  
ATOM    511  CA  GLN A  32      45.816 -43.168 -59.937  1.00  3.890          C  
ATOM    512  C   GLN A  32      46.372 -44.436 -59.300  1.00  3.890          C  
ATOM    513  O   GLN A  32      46.648 -45.413 -60.002  1.00  3.890          O  
ATOM    514  CB  GLN A  32      46.939 -42.467 -60.703  1.00  5.450          C  
ATOM    515  CG  GLN A  32      48.181 -42.170 -59.908  1.00  5.450          C  
ATOM    516  CD  GLN A  32      49.188 -41.392 -60.716  1.00  5.450          C  
ATOM    517  OE1 GLN A  32      49.477 -41.730 -61.874  1.00  5.450          O  
ATOM    518  NE2 GLN A  32      49.736 -40.344 -60.120  1.00  5.450          N  
ATOM    519  H   GLN A  32      45.469 -41.315 -58.894  1.00  4.670          H  
ATOM    520  HA  GLN A  32      45.064 -43.462 -60.667  1.00  4.670          H  
ATOM    521 1HB  GLN A  32      47.226 -43.078 -61.559  1.00  6.540          H  
ATOM    522 2HB  GLN A  32      46.566 -41.519 -61.092  1.00  6.540          H  
ATOM    523 1HG  GLN A  32      47.914 -41.592 -59.038  1.00  6.540          H  
ATOM    524 2HG  GLN A  32      48.653 -43.103 -59.604  1.00  6.540          H  
ATOM    525 1HE2 GLN A  32      50.410 -39.790 -60.600  1.00  6.540          H  
ATOM    526 2HE2 GLN A  32      49.466 -40.105 -59.150  1.00  6.540          H  
ATOM    527  N   THR A  33      46.512 -44.471 -57.978  1.00  3.890          N  
ATOM    528  CA  THR A  33      47.019 -45.652 -57.300  1.00  3.890          C  
ATOM    529  C   THR A  33      46.268 -46.903 -57.765  1.00  3.890          C  
ATOM    530  O   THR A  33      46.872 -47.960 -57.955  1.00  3.890          O  
ATOM    531  CB  THR A  33      46.868 -45.519 -55.765  1.00  5.450          C  
ATOM    532  OG1 THR A  33      47.600 -44.371 -55.306  1.00  5.450          O  
ATOM    533  CG2 THR A  33      47.408 -46.773 -55.067  1.00  5.450          C  
ATOM    534  H   THR A  33      46.246 -43.659 -57.412  1.00  4.670          H  
ATOM    535  HA  THR A  33      48.074 -45.769 -57.545  1.00  4.670          H  
ATOM    536  HB  THR A  33      45.813 -45.388 -55.515  1.00  6.540          H  
ATOM    537  HG1 THR A  33      47.106 -43.557 -55.556  1.00  6.540          H  
ATOM    538 1HG2 THR A  33      47.297 -46.654 -53.990  1.00  6.540          H  
ATOM    539 2HG2 THR A  33      46.856 -47.656 -55.385  1.00  6.540          H  
ATOM    540 3HG2 THR A  33      48.461 -46.898 -55.310  1.00  6.540          H  
ATOM    541  N   GLU A  34      44.940 -46.796 -57.910  1.00  3.890          N  
ATOM    542  CA  GLU A  34      44.099 -47.929 -58.290  1.00  3.890          C  
ATOM    543  C   GLU A  34      43.865 -48.065 -59.805  1.00  3.890          C  
ATOM    544  O   GLU A  34      43.104 -48.931 -60.240  1.00  3.890          O  
ATOM    545  CB  GLU A  34      42.762 -47.856 -57.548  1.00  5.450          C  
ATOM    546  CG  GLU A  34      42.887 -48.018 -56.024  1.00  5.450          C  
ATOM    547  CD  GLU A  34      41.561 -47.933 -55.296  1.00  5.450          C  
ATOM    548  OE1 GLU A  34      40.562 -47.703 -55.936  1.00  5.450          O  
ATOM    549  OE2 GLU A  34      41.554 -48.100 -54.100  1.00  5.450          O  
ATOM    550  H   GLU A  34      44.498 -45.880 -57.769  1.00  4.670          H  
ATOM    551  HA  GLU A  34      44.603 -48.837 -57.962  1.00  4.670          H  
ATOM    552 1HB  GLU A  34      42.291 -46.891 -57.749  1.00  6.540          H  
ATOM    553 2HB  GLU A  34      42.094 -48.632 -57.919  1.00  6.540          H  
ATOM    554 1HG  GLU A  34      43.342 -48.985 -55.814  1.00  6.540          H  
ATOM    555 2HG  GLU A  34      43.556 -47.246 -55.644  1.00  6.540          H  
ATOM    556  N   GLU A  35      44.475 -47.183 -60.599  1.00  3.890          N  
ATOM    557  CA  GLU A  35      44.340 -47.195 -62.057  1.00  3.890          C  
ATOM    558  C   GLU A  35      45.626 -47.732 -62.684  1.00  3.890          C  
ATOM    559  O   GLU A  35      45.611 -48.358 -63.752  1.00  3.890          O  
ATOM    560  CB  GLU A  35      44.065 -45.783 -62.593  1.00  5.450          C  
ATOM    561  CG  GLU A  35      42.759 -45.140 -62.106  1.00  5.450          C  
ATOM    562  CD  GLU A  35      42.561 -43.739 -62.646  1.00  5.450          C  
ATOM    563  OE1 GLU A  35      43.473 -43.236 -63.261  1.00  5.450          O  
ATOM    564  OE2 GLU A  35      41.505 -43.181 -62.451  1.00  5.450          O  
ATOM    565  H   GLU A  35      45.099 -46.506 -60.177  1.00  4.670          H  
ATOM    566  HA  GLU A  35      43.516 -47.852 -62.333  1.00  4.670          H  
ATOM    567 1HB  GLU A  35      44.891 -45.132 -62.320  1.00  6.540          H  
ATOM    568 2HB  GLU A  35      44.029 -45.815 -63.682  1.00  6.540          H  
ATOM    569 1HG  GLU A  35      41.920 -45.765 -62.408  1.00  6.540          H  
ATOM    570 2HG  GLU A  35      42.776 -45.102 -61.014  1.00  6.540          H  
ATOM    571  N   THR A  36      46.737 -47.459 -62.000  1.00  3.890          N  
ATOM    572  CA  THR A  36      48.082 -47.829 -62.411  1.00  3.890          C  
ATOM    573  C   THR A  36      48.203 -49.339 -62.554  1.00  3.890          C  
ATOM    574  O   THR A  36      47.801 -50.104 -61.679  1.00  3.890          O  
ATOM    575  CB  THR A  36      49.122 -47.311 -61.381  1.00  5.450          C  
ATOM    576  OG1 THR A  36      49.023 -45.875 -61.272  1.00  5.450          O  
ATOM    577  CG2 THR A  36      50.541 -47.671 -61.819  1.00  5.450          C  
ATOM    578  H   THR A  36      46.643 -46.901 -61.161  1.00  4.670          H  
ATOM    579  HA  THR A  36      48.291 -47.373 -63.375  1.00  4.670          H  
ATOM    580  HB  THR A  36      48.917 -47.753 -60.406  1.00  6.540          H  
ATOM    581  HG1 THR A  36      48.198 -45.642 -60.805  1.00  6.540          H  
ATOM    582 1HG2 THR A  36      51.246 -47.289 -61.083  1.00  6.540          H  
ATOM    583 2HG2 THR A  36      50.655 -48.752 -61.891  1.00  6.540          H  
ATOM    584 3HG2 THR A  36      50.749 -47.221 -62.785  1.00  6.540          H  
ATOM    585  N   GLN A  37      48.767 -49.769 -63.676  1.00  3.890          N  
ATOM    586  CA  GLN A  37      48.933 -51.187 -63.935  1.00  3.890          C  
ATOM    587  C   GLN A  37      50.344 -51.645 -63.562  1.00  3.890          C  
ATOM    588  O   GLN A  37      51.243 -50.807 -63.487  1.00  3.890          O  
ATOM    589  CB  GLN A  37      48.616 -51.470 -65.403  1.00  5.450          C  
ATOM    590  CG  GLN A  37      47.192 -51.109 -65.757  1.00  5.450          C  
ATOM    591  CD  GLN A  37      46.216 -51.938 -64.956  1.00  5.450          C  
ATOM    592  OE1 GLN A  37      46.251 -53.173 -65.023  1.00  5.450          O  
ATOM    593  NE2 GLN A  37      45.364 -51.279 -64.177  1.00  5.450          N  
ATOM    594  H   GLN A  37      49.081 -49.091 -64.355  1.00  4.670          H  
ATOM    595  HA  GLN A  37      48.203 -51.701 -63.329  1.00  4.670          H  
ATOM    596 1HB  GLN A  37      49.279 -50.884 -66.036  1.00  6.540          H  
ATOM    597 2HB  GLN A  37      48.780 -52.513 -65.643  1.00  6.540          H  
ATOM    598 1HG  GLN A  37      47.012 -50.058 -65.526  1.00  6.540          H  
ATOM    599 2HG  GLN A  37      47.020 -51.298 -66.815  1.00  6.540          H  
ATOM    600 1HE2 GLN A  37      44.707 -51.775 -63.613  1.00  6.540          H  
ATOM    601 2HE2 GLN A  37      45.385 -50.249 -64.131  1.00  6.540          H  
ATOM    602  N   PRO A  38      50.559 -52.945 -63.271  1.00  3.890          N  
ATOM    603  CA  PRO A  38      51.853 -53.556 -63.019  1.00  3.890          C  
ATOM    604  C   PRO A  38      52.797 -53.379 -64.195  1.00  3.890          C  
ATOM    605  O   PRO A  38      52.361 -53.381 -65.348  1.00  3.890          O  
ATOM    606  CB  PRO A  38      51.505 -55.038 -62.831  1.00  5.830          C  
ATOM    607  CG  PRO A  38      50.067 -55.046 -62.377  1.00  5.830          C  
ATOM    608  CD  PRO A  38      49.415 -53.891 -63.100  1.00  5.830          C  
ATOM    609  HA  PRO A  38      52.287 -53.126 -62.103  1.00  4.670          H  
ATOM    610 1HB  PRO A  38      51.662 -55.578 -63.780  1.00  7.000          H  
ATOM    611 2HB  PRO A  38      52.188 -55.491 -62.097  1.00  7.000          H  
ATOM    612 1HG  PRO A  38      49.600 -56.013 -62.624  1.00  7.000          H  
ATOM    613 2HG  PRO A  38      50.015 -54.941 -61.283  1.00  7.000          H  
ATOM    614 1HD  PRO A  38      49.003 -54.210 -64.068  1.00  7.000          H  
ATOM    615 2HD  PRO A  38      48.648 -53.507 -62.419  1.00  7.000          H  
ATOM    616  N   SER A  39      54.080 -53.235 -63.892  1.00  3.890          N  
ATOM    617  CA  SER A  39      55.123 -53.094 -64.894  1.00  3.890          C  
ATOM    618  C   SER A  39      55.464 -54.425 -65.550  1.00  3.890          C  
ATOM    619  O   SER A  39      55.100 -55.496 -65.053  1.00  3.890          O  
ATOM    620  CB  SER A  39      56.356 -52.481 -64.259  1.00  5.450          C  
ATOM    621  OG  SER A  39      56.912 -53.342 -63.305  1.00  5.450          O  
ATOM    622  H   SER A  39      54.367 -53.234 -62.924  1.00  4.670          H  
ATOM    623  HA  SER A  39      54.762 -52.419 -65.671  1.00  4.670          H  
ATOM    624 1HB  SER A  39      57.095 -52.271 -65.031  1.00  6.540          H  
ATOM    625 2HB  SER A  39      56.091 -51.533 -63.792  1.00  6.540          H  
ATOM    626  HG  SER A  39      57.708 -52.907 -62.984  1.00  6.540          H  
ATOM    627  N   GLU A  40      56.173 -54.347 -66.674  1.00  3.890          N  
ATOM    628  CA  GLU A  40      56.643 -55.530 -67.378  1.00  3.890          C  
ATOM    629  C   GLU A  40      57.918 -56.035 -66.711  1.00  3.890          C  
ATOM    630  O   GLU A  40      58.675 -55.249 -66.139  1.00  3.890          O  
ATOM    631  CB  GLU A  40      56.915 -55.208 -68.853  1.00  5.450          C  
ATOM    632  CG  GLU A  40      55.688 -54.764 -69.683  1.00  5.450          C  
ATOM    633  CD  GLU A  40      54.696 -55.875 -69.989  1.00  5.450          C  
ATOM    634  OE1 GLU A  40      54.923 -56.995 -69.591  1.00  5.450          O  
ATOM    635  OE2 GLU A  40      53.720 -55.597 -70.645  1.00  5.450          O  
ATOM    636  H   GLU A  40      56.410 -53.436 -67.034  1.00  4.670          H  
ATOM    637  HA  GLU A  40      55.882 -56.309 -67.312  1.00  4.670          H  
ATOM    638 1HB  GLU A  40      57.659 -54.414 -68.916  1.00  6.540          H  
ATOM    639 2HB  GLU A  40      57.344 -56.083 -69.343  1.00  6.540          H  
ATOM    640 1HG  GLU A  40      55.165 -53.985 -69.130  1.00  6.540          H  
ATOM    641 2HG  GLU A  40      56.036 -54.327 -70.613  1.00  6.540          H  
ATOM    642  N   THR A  41      58.172 -57.337 -66.826  1.00  3.890          N  
ATOM    643  CA  THR A  41      59.376 -57.966 -66.287  1.00  3.890          C  
ATOM    644  C   THR A  41      60.205 -58.588 -67.402  1.00  3.890          C  
ATOM    645  O   THR A  41      61.025 -59.479 -67.172  1.00  3.890          O  
ATOM    646  CB  THR A  41      59.010 -59.050 -65.265  1.00  5.450          C  
ATOM    647  OG1 THR A  41      58.192 -60.041 -65.903  1.00  5.450          O  
ATOM    648  CG2 THR A  41      58.230 -58.416 -64.117  1.00  5.450          C  
ATOM    649  H   THR A  41      57.494 -57.930 -67.287  1.00  4.670          H  
ATOM    650  HA  THR A  41      59.982 -57.205 -65.795  1.00  4.670          H  
ATOM    651  HB  THR A  41      59.914 -59.518 -64.878  1.00  6.540          H  
ATOM    652  HG1 THR A  41      58.756 -60.587 -66.471  1.00  6.540          H  
ATOM    653 1HG2 THR A  41      57.965 -59.183 -63.392  1.00  6.540          H  
ATOM    654 2HG2 THR A  41      58.847 -57.658 -63.636  1.00  6.540          H  
ATOM    655 3HG2 THR A  41      57.320 -57.951 -64.496  1.00  6.540          H  
ATOM    656  N   LYS A  42      59.933 -58.152 -68.622  1.00  3.890          N  
ATOM    657  CA  LYS A  42      60.593 -58.637 -69.823  1.00  3.890          C  
ATOM    658  C   LYS A  42      61.029 -57.472 -70.690  1.00  3.890          C  
ATOM    659  O   LYS A  42      60.453 -56.386 -70.621  1.00  3.890          O  
ATOM    660  CB  LYS A  42      59.650 -59.553 -70.604  1.00  5.450          C  
ATOM    661  CG  LYS A  42      58.384 -58.857 -71.112  1.00  5.450          C  
ATOM    662  CD  LYS A  42      57.444 -59.822 -71.817  1.00  5.450          C  
ATOM    663  CE  LYS A  42      56.206 -59.096 -72.343  1.00  5.450          C  
ATOM    664  NZ  LYS A  42      55.252 -60.029 -73.011  1.00  5.450          N  
ATOM    665  H   LYS A  42      59.247 -57.414 -68.699  1.00  4.670          H  
ATOM    666  HA  LYS A  42      61.483 -59.198 -69.537  1.00  4.670          H  
ATOM    667 1HB  LYS A  42      60.174 -59.956 -71.472  1.00  6.540          H  
ATOM    668 2HB  LYS A  42      59.352 -60.392 -69.977  1.00  6.540          H  
ATOM    669 1HG  LYS A  42      57.857 -58.389 -70.281  1.00  6.540          H  
ATOM    670 2HG  LYS A  42      58.668 -58.081 -71.819  1.00  6.540          H  
ATOM    671 1HD  LYS A  42      57.969 -60.284 -72.654  1.00  6.540          H  
ATOM    672 2HD  LYS A  42      57.131 -60.604 -71.126  1.00  6.540          H  
ATOM    673 1HE  LYS A  42      55.700 -58.607 -71.511  1.00  6.540          H  
ATOM    674 2HE  LYS A  42      56.515 -58.339 -73.060  1.00  6.540          H  
ATOM    675 1HZ  LYS A  42      54.451 -59.505 -73.339  1.00  6.540          H  
ATOM    676 2HZ  LYS A  42      55.704 -60.481 -73.794  1.00  6.540          H  
ATOM    677 3HZ  LYS A  42      54.948 -60.727 -72.348  1.00  6.540          H  
ATOM    678  N   GLU A  43      62.053 -57.677 -71.506  1.00  3.890          N  
ATOM    679  CA  GLU A  43      62.408 -56.649 -72.467  1.00  3.890          C  
ATOM    680  C   GLU A  43      61.269 -56.472 -73.459  1.00  3.890          C  
ATOM    681  O   GLU A  43      60.760 -57.454 -73.999  1.00  3.890          O  
ATOM    682  CB  GLU A  43      63.694 -57.017 -73.208  1.00  5.450          C  
ATOM    683  CG  GLU A  43      64.192 -55.957 -74.198  1.00  5.450          C  
ATOM    684  CD  GLU A  43      65.486 -56.346 -74.847  1.00  5.450          C  
ATOM    685  OE1 GLU A  43      66.019 -57.368 -74.490  1.00  5.450          O  
ATOM    686  OE2 GLU A  43      65.940 -55.632 -75.706  1.00  5.450          O  
ATOM    687  H   GLU A  43      62.541 -58.561 -71.499  1.00  4.670          H  
ATOM    688  HA  GLU A  43      62.558 -55.706 -71.941  1.00  4.670          H  
ATOM    689 1HB  GLU A  43      64.489 -57.200 -72.485  1.00  6.540          H  
ATOM    690 2HB  GLU A  43      63.538 -57.942 -73.764  1.00  6.540          H  
ATOM    691 1HG  GLU A  43      63.445 -55.813 -74.980  1.00  6.540          H  
ATOM    692 2HG  GLU A  43      64.317 -55.007 -73.678  1.00  6.540          H  
ATOM    693  N   VAL A  44      60.874 -55.230 -73.694  1.00  3.890          N  
ATOM    694  CA  VAL A  44      59.840 -54.924 -74.672  1.00  3.890          C  
ATOM    695  C   VAL A  44      60.402 -53.927 -75.665  1.00  3.890          C  
ATOM    696  O   VAL A  44      60.435 -54.172 -76.870  1.00  3.890          O  
ATOM    697  CB  VAL A  44      58.561 -54.372 -73.999  1.00  5.450          C  
ATOM    698  CG1 VAL A  44      57.522 -54.004 -75.062  1.00  5.450          C  
ATOM    699  CG2 VAL A  44      57.997 -55.430 -73.049  1.00  5.450          C  
ATOM    700  H   VAL A  44      61.336 -54.485 -73.194  1.00  4.670          H  
ATOM    701  HA  VAL A  44      59.577 -55.838 -75.206  1.00  4.670          H  
ATOM    702  HB  VAL A  44      58.798 -53.469 -73.443  1.00  6.540          H  
ATOM    703 1HG1 VAL A  44      56.628 -53.616 -74.574  1.00  6.540          H  
ATOM    704 2HG1 VAL A  44      57.916 -53.244 -75.736  1.00  6.540          H  
ATOM    705 3HG1 VAL A  44      57.265 -54.893 -75.638  1.00  6.540          H  
ATOM    706 1HG2 VAL A  44      57.096 -55.057 -72.574  1.00  6.540          H  
ATOM    707 2HG2 VAL A  44      57.763 -56.326 -73.613  1.00  6.540          H  
ATOM    708 3HG2 VAL A  44      58.727 -55.669 -72.285  1.00  6.540          H  
ATOM    709  N   GLU A  45      60.827 -52.787 -75.140  1.00  3.890          N  
ATOM    710  CA  GLU A  45      61.384 -51.731 -75.953  1.00  3.890          C  
ATOM    711  C   GLU A  45      62.907 -51.801 -75.825  1.00  3.890          C  
ATOM    712  O   GLU A  45      63.401 -52.164 -74.760  1.00  3.890          O  
ATOM    713  CB  GLU A  45      60.848 -50.375 -75.485  1.00  5.450          C  
ATOM    714  CG  GLU A  45      59.344 -50.209 -75.666  1.00  5.450          C  
ATOM    715  CD  GLU A  45      58.840 -48.863 -75.219  1.00  5.450          C  
ATOM    716  OE1 GLU A  45      59.620 -48.118 -74.678  1.00  5.450          O  
ATOM    717  OE2 GLU A  45      57.681 -48.583 -75.417  1.00  5.450          O  
ATOM    718  H   GLU A  45      60.755 -52.653 -74.144  1.00  4.670          H  
ATOM    719  HA  GLU A  45      61.071 -51.902 -76.978  1.00  4.670          H  
ATOM    720 1HB  GLU A  45      61.069 -50.249 -74.424  1.00  6.540          H  
ATOM    721 2HB  GLU A  45      61.347 -49.567 -76.014  1.00  6.540          H  
ATOM    722 1HG  GLU A  45      59.098 -50.352 -76.718  1.00  6.540          H  
ATOM    723 2HG  GLU A  45      58.837 -50.985 -75.097  1.00  6.540          H  
ATOM    724  N   PRO A  46      63.672 -51.438 -76.872  1.00  3.890          N  
ATOM    725  CA  PRO A  46      65.134 -51.374 -76.908  1.00  3.890          C  
ATOM    726  C   PRO A  46      65.748 -50.208 -76.119  1.00  3.890          C  
ATOM    727  O   PRO A  46      66.965 -50.147 -75.946  1.00  3.890          O  
ATOM    728  CB  PRO A  46      65.414 -51.224 -78.409  1.00  5.830          C  
ATOM    729  CG  PRO A  46      64.184 -50.546 -78.970  1.00  5.830          C  
ATOM    730  CD  PRO A  46      63.029 -51.091 -78.165  1.00  5.830          C  
ATOM    731  HA  PRO A  46      65.534 -52.332 -76.538  1.00  4.670          H  
ATOM    732 1HB  PRO A  46      66.326 -50.624 -78.560  1.00  7.000          H  
ATOM    733 2HB  PRO A  46      65.603 -52.213 -78.854  1.00  7.000          H  
ATOM    734 1HG  PRO A  46      64.286 -49.449 -78.879  1.00  7.000          H  
ATOM    735 2HG  PRO A  46      64.091 -50.763 -80.046  1.00  7.000          H  
ATOM    736 1HD  PRO A  46      62.280 -50.296 -78.052  1.00  7.000          H  
ATOM    737 2HD  PRO A  46      62.618 -51.994 -78.654  1.00  7.000          H  
ATOM    738  N   GLU A  47      64.917 -49.258 -75.708  1.00  3.890          N  
ATOM    739  CA  GLU A  47      65.385 -48.066 -75.023  1.00  3.890          C  
ATOM    740  C   GLU A  47      65.822 -48.373 -73.586  1.00  3.890          C  
ATOM    741  O   GLU A  47      65.312 -49.316 -72.983  1.00  3.890          O  
ATOM    742  CB  GLU A  47      64.268 -47.018 -75.031  1.00  5.450          C  
ATOM    743  CG  GLU A  47      63.923 -46.491 -76.414  1.00  5.450          C  
ATOM    744  CD  GLU A  47      65.034 -45.661 -76.987  1.00  5.450          C  
ATOM    745  OE1 GLU A  47      65.564 -44.853 -76.265  1.00  5.450          O  
ATOM    746  OE2 GLU A  47      65.354 -45.828 -78.136  1.00  5.450          O  
ATOM    747  H   GLU A  47      63.929 -49.362 -75.866  1.00  4.670          H  
ATOM    748  HA  GLU A  47      66.226 -47.684 -75.595  1.00  4.670          H  
ATOM    749 1HB  GLU A  47      63.361 -47.469 -74.626  1.00  6.540          H  
ATOM    750 2HB  GLU A  47      64.517 -46.179 -74.388  1.00  6.540          H  
ATOM    751 1HG  GLU A  47      63.726 -47.333 -77.077  1.00  6.540          H  
ATOM    752 2HG  GLU A  47      63.016 -45.891 -76.351  1.00  6.540          H  
ATOM    753  N   PRO A  48      66.782 -47.610 -73.026  1.00  3.890          N  
ATOM    754  CA  PRO A  48      67.249 -47.696 -71.653  1.00  3.890          C  
ATOM    755  C   PRO A  48      66.185 -47.197 -70.695  1.00  3.890          C  
ATOM    756  O   PRO A  48      65.335 -46.391 -71.076  1.00  3.890          O  
ATOM    757  CB  PRO A  48      68.481 -46.785 -71.651  1.00  5.830          C  
ATOM    758  CG  PRO A  48      68.229 -45.792 -72.766  1.00  5.830          C  
ATOM    759  CD  PRO A  48      67.480 -46.572 -73.827  1.00  5.830          C  
ATOM    760  HA  PRO A  48      67.521 -48.736 -71.425  1.00  4.670          H  
ATOM    761 1HB  PRO A  48      68.571 -46.294 -70.662  1.00  7.000          H  
ATOM    762 2HB  PRO A  48      69.392 -47.379 -71.798  1.00  7.000          H  
ATOM    763 1HG  PRO A  48      67.637 -44.945 -72.381  1.00  7.000          H  
ATOM    764 2HG  PRO A  48      69.179 -45.374 -73.133  1.00  7.000          H  
ATOM    765 1HD  PRO A  48      66.781 -45.884 -74.314  1.00  7.000          H  
ATOM    766 2HD  PRO A  48      68.181 -47.031 -74.542  1.00  7.000          H  
ATOM    767  N   THR A  49      66.252 -47.651 -69.453  1.00  3.890          N  
ATOM    768  CA  THR A  49      65.335 -47.207 -68.423  1.00  3.890          C  
ATOM    769  C   THR A  49      65.785 -45.908 -67.774  1.00  3.890          C  
ATOM    770  O   THR A  49      66.916 -45.452 -67.962  1.00  3.890          O  
ATOM    771  CB  THR A  49      65.154 -48.286 -67.349  1.00  5.450          C  
ATOM    772  OG1 THR A  49      66.402 -48.540 -66.706  1.00  5.450          O  
ATOM    773  CG2 THR A  49      64.643 -49.570 -67.983  1.00  5.450          C  
ATOM    774  H   THR A  49      66.965 -48.316 -69.186  1.00  4.670          H  
ATOM    775  HA  THR A  49      64.365 -47.024 -68.884  1.00  4.670          H  
ATOM    776  HB  THR A  49      64.439 -47.941 -66.600  1.00  6.540          H  
ATOM    777  HG1 THR A  49      66.202 -48.955 -65.825  1.00  6.540          H  
ATOM    778 1HG2 THR A  49      64.518 -50.325 -67.202  1.00  6.540          H  
ATOM    779 2HG2 THR A  49      63.687 -49.380 -68.465  1.00  6.540          H  
ATOM    780 3HG2 THR A  49      65.355 -49.927 -68.722  1.00  6.540          H  
ATOM    781  N   GLU A  50      64.873 -45.322 -67.008  1.00  3.890          N  
ATOM    782  CA  GLU A  50      65.102 -44.086 -66.276  1.00  3.890          C  
ATOM    783  C   GLU A  50      65.893 -44.292 -64.997  1.00  3.890          C  
ATOM    784  O   GLU A  50      65.846 -45.355 -64.374  1.00  3.890          O  
ATOM    785  CB  GLU A  50      63.767 -43.425 -65.928  1.00  5.450          C  
ATOM    786  CG  GLU A  50      62.979 -42.934 -67.123  1.00  5.450          C  
ATOM    787  CD  GLU A  50      63.656 -41.774 -67.779  1.00  5.450          C  
ATOM    788  OE1 GLU A  50      64.206 -40.968 -67.064  1.00  5.450          O  
ATOM    789  OE2 GLU A  50      63.635 -41.690 -68.978  1.00  5.450          O  
ATOM    790  H   GLU A  50      63.975 -45.771 -66.925  1.00  4.670          H  
ATOM    791  HA  GLU A  50      65.671 -43.411 -66.920  1.00  4.670          H  
ATOM    792 1HB  GLU A  50      63.143 -44.137 -65.385  1.00  6.540          H  
ATOM    793 2HB  GLU A  50      63.939 -42.577 -65.266  1.00  6.540          H  
ATOM    794 1HG  GLU A  50      62.881 -43.742 -67.850  1.00  6.540          H  
ATOM    795 2HG  GLU A  50      61.982 -42.641 -66.800  1.00  6.540          H  
ATOM    796  N   ASP A  51      66.507 -43.210 -64.518  1.00  3.890          N  
ATOM    797  CA  ASP A  51      67.297 -43.209 -63.283  1.00  3.890          C  
ATOM    798  C   ASP A  51      66.502 -43.708 -62.082  1.00  3.890          C  
ATOM    799  O   ASP A  51      67.088 -44.255 -61.134  1.00  3.890          O  
ATOM    800  CB  ASP A  51      67.775 -41.794 -62.962  1.00  5.450          C  
ATOM    801  CG  ASP A  51      68.832 -41.262 -63.914  1.00  5.450          C  
ATOM    802  OD1 ASP A  51      69.373 -42.016 -64.683  1.00  5.450          O  
ATOM    803  OD2 ASP A  51      69.071 -40.084 -63.872  1.00  5.450          O  
ATOM    804  H   ASP A  51      66.497 -42.364 -65.080  1.00  4.670          H  
ATOM    805  HA  ASP A  51      68.161 -43.860 -63.424  1.00  4.670          H  
ATOM    806 1HB  ASP A  51      66.925 -41.113 -62.973  1.00  6.540          H  
ATOM    807 2HB  ASP A  51      68.186 -41.777 -61.956  1.00  6.540          H  
ATOM    808  N   LYS A  52      65.174 -43.567 -62.179  1.00  3.890          N  
ATOM    809  CA  LYS A  52      64.171 -43.916 -61.176  1.00  3.890          C  
ATOM    810  C   LYS A  52      64.242 -45.381 -60.748  1.00  3.890          C  
ATOM    811  O   LYS A  52      63.684 -45.754 -59.718  1.00  3.890          O  
ATOM    812  CB  LYS A  52      62.764 -43.649 -61.700  1.00  5.450          C  
ATOM    813  CG  LYS A  52      62.399 -42.186 -61.909  1.00  5.450          C  
ATOM    814  CD  LYS A  52      60.945 -42.089 -62.337  1.00  5.450          C  
ATOM    815  CE  LYS A  52      60.478 -40.659 -62.598  1.00  5.450          C  
ATOM    816  NZ  LYS A  52      59.000 -40.630 -62.786  1.00  5.450          N  
ATOM    817  H   LYS A  52      64.851 -43.150 -63.040  1.00  4.670          H  
ATOM    818  HA  LYS A  52      64.342 -43.303 -60.286  1.00  4.670          H  
ATOM    819 1HB  LYS A  52      62.638 -44.165 -62.655  1.00  6.540          H  
ATOM    820 2HB  LYS A  52      62.040 -44.073 -61.004  1.00  6.540          H  
ATOM    821 1HG  LYS A  52      62.539 -41.640 -60.974  1.00  6.540          H  
ATOM    822 2HG  LYS A  52      63.037 -41.748 -62.674  1.00  6.540          H  
ATOM    823 1HD  LYS A  52      60.800 -42.671 -63.248  1.00  6.540          H  
ATOM    824 2HD  LYS A  52      60.314 -42.516 -61.556  1.00  6.540          H  
ATOM    825 1HE  LYS A  52      60.747 -40.016 -61.763  1.00  6.540          H  
ATOM    826 2HE  LYS A  52      60.955 -40.278 -63.502  1.00  6.540          H  
ATOM    827 1HZ  LYS A  52      58.674 -39.689 -62.953  1.00  6.540          H  
ATOM    828 2HZ  LYS A  52      58.734 -41.216 -63.552  1.00  6.540          H  
ATOM    829 3HZ  LYS A  52      58.576 -40.986 -61.897  1.00  6.540          H  
ATOM    830  N   ASP A  53      64.869 -46.245 -61.558  1.00  3.890          N  
ATOM    831  CA  ASP A  53      65.000 -47.633 -61.141  1.00  3.890          C  
ATOM    832  C   ASP A  53      65.809 -47.726 -59.839  1.00  3.890          C  
ATOM    833  O   ASP A  53      65.607 -48.645 -59.042  1.00  3.890          O  
ATOM    834  CB  ASP A  53      65.673 -48.508 -62.207  1.00  5.450          C  
ATOM    835  CG  ASP A  53      64.788 -48.864 -63.424  1.00  5.450          C  
ATOM    836  OD1 ASP A  53      63.598 -48.644 -63.388  1.00  5.450          O  
ATOM    837  OD2 ASP A  53      65.329 -49.401 -64.375  1.00  5.450          O  
ATOM    838  H   ASP A  53      65.271 -45.920 -62.445  1.00  4.670          H  
ATOM    839  HA  ASP A  53      64.002 -48.031 -60.952  1.00  4.670          H  
ATOM    840 1HB  ASP A  53      66.558 -47.985 -62.577  1.00  6.540          H  
ATOM    841 2HB  ASP A  53      66.018 -49.431 -61.744  1.00  6.540          H  
ATOM    842  N   LEU A  54      66.776 -46.812 -59.651  1.00  3.890          N  
ATOM    843  CA  LEU A  54      67.610 -46.820 -58.456  1.00  3.890          C  
ATOM    844  C   LEU A  54      67.398 -45.580 -57.579  1.00  3.890          C  
ATOM    845  O   LEU A  54      67.471 -45.665 -56.347  1.00  3.890          O  
ATOM    846  CB  LEU A  54      69.082 -46.899 -58.870  1.00  5.450          C  
ATOM    847  CG  LEU A  54      69.503 -48.148 -59.697  1.00  5.450          C  
ATOM    848  CD1 LEU A  54      70.956 -47.998 -60.088  1.00  5.450          C  
ATOM    849  CD2 LEU A  54      69.289 -49.436 -58.893  1.00  5.450          C  
ATOM    850  H   LEU A  54      66.919 -46.071 -60.337  1.00  4.670          H  
ATOM    851  HA  LEU A  54      67.347 -47.681 -57.854  1.00  4.670          H  
ATOM    852 1HB  LEU A  54      69.313 -46.013 -59.463  1.00  6.540          H  
ATOM    853 2HB  LEU A  54      69.693 -46.869 -57.969  1.00  6.540          H  
ATOM    854  HG  LEU A  54      68.911 -48.195 -60.609  1.00  6.540          H  
ATOM    855 1HD1 LEU A  54      71.262 -48.856 -60.686  1.00  6.540          H  
ATOM    856 2HD1 LEU A  54      71.085 -47.086 -60.672  1.00  6.540          H  
ATOM    857 3HD1 LEU A  54      71.573 -47.944 -59.192  1.00  6.540          H  
ATOM    858 1HD2 LEU A  54      69.597 -50.290 -59.495  1.00  6.540          H  
ATOM    859 2HD2 LEU A  54      69.885 -49.403 -57.981  1.00  6.540          H  
ATOM    860 3HD2 LEU A  54      68.240 -49.554 -58.633  1.00  6.540          H  
ATOM    861  N   GLU A  55      67.172 -44.431 -58.219  1.00  3.890          N  
ATOM    862  CA  GLU A  55      67.036 -43.143 -57.547  1.00  3.890          C  
ATOM    863  C   GLU A  55      65.635 -42.905 -57.013  1.00  3.890          C  
ATOM    864  O   GLU A  55      64.666 -43.479 -57.497  1.00  3.890          O  
ATOM    865  CB  GLU A  55      67.400 -42.012 -58.509  1.00  5.450          C  
ATOM    866  CG  GLU A  55      68.842 -42.030 -58.985  1.00  5.450          C  
ATOM    867  CD  GLU A  55      69.804 -41.757 -57.882  1.00  5.450          C  
ATOM    868  OE1 GLU A  55      69.478 -40.969 -57.028  1.00  5.450          O  
ATOM    869  OE2 GLU A  55      70.865 -42.329 -57.883  1.00  5.450          O  
ATOM    870  H   GLU A  55      67.127 -44.431 -59.235  1.00  4.670          H  
ATOM    871  HA  GLU A  55      67.729 -43.121 -56.705  1.00  4.670          H  
ATOM    872 1HB  GLU A  55      66.758 -42.073 -59.389  1.00  6.540          H  
ATOM    873 2HB  GLU A  55      67.207 -41.052 -58.033  1.00  6.540          H  
ATOM    874 1HG  GLU A  55      69.061 -43.007 -59.421  1.00  6.540          H  
ATOM    875 2HG  GLU A  55      68.968 -41.279 -59.761  1.00  6.540          H  
ATOM    876  N   ALA A  56      65.511 -42.043 -56.010  1.00  3.890          N  
ATOM    877  CA  ALA A  56      64.185 -41.684 -55.521  1.00  3.890          C  
ATOM    878  C   ALA A  56      63.393 -40.991 -56.616  1.00  3.890          C  
ATOM    879  O   ALA A  56      63.926 -40.144 -57.342  1.00  3.890          O  
ATOM    880  CB  ALA A  56      64.282 -40.760 -54.319  1.00  5.450          C  
ATOM    881  H   ALA A  56      66.337 -41.618 -55.611  1.00  4.670          H  
ATOM    882  HA  ALA A  56      63.664 -42.599 -55.242  1.00  4.670          H  
ATOM    883 1HB  ALA A  56      63.277 -40.514 -53.972  1.00  6.540          H  
ATOM    884 2HB  ALA A  56      64.833 -41.255 -53.521  1.00  6.540          H  
ATOM    885 3HB  ALA A  56      64.800 -39.844 -54.606  1.00  6.540          H  
ATOM    886  N   ASP A  57      62.085 -41.241 -56.688  1.00  3.890          N  
ATOM    887  CA  ASP A  57      61.311 -40.533 -57.696  1.00  3.890          C  
ATOM    888  C   ASP A  57      60.941 -39.154 -57.179  1.00  3.890          C  
ATOM    889  O   ASP A  57      59.830 -38.918 -56.678  1.00  3.890          O  
ATOM    890  CB  ASP A  57      60.062 -41.325 -58.114  1.00  5.450          C  
ATOM    891  CG  ASP A  57      59.309 -40.684 -59.331  1.00  5.450          C  
ATOM    892  OD1 ASP A  57      59.505 -39.504 -59.605  1.00  5.450          O  
ATOM    893  OD2 ASP A  57      58.593 -41.390 -60.030  1.00  5.450          O  
ATOM    894  H   ASP A  57      61.653 -41.925 -56.085  1.00  4.670          H  
ATOM    895  HA  ASP A  57      61.932 -40.407 -58.584  1.00  4.670          H  
ATOM    896 1HB  ASP A  57      60.357 -42.344 -58.386  1.00  6.540          H  
ATOM    897 2HB  ASP A  57      59.371 -41.394 -57.272  1.00  6.540          H  
ATOM    898  N   GLU A  58      61.922 -38.259 -57.280  1.00  3.890          N  
ATOM    899  CA  GLU A  58      61.825 -36.893 -56.799  1.00  3.890          C  
ATOM    900  C   GLU A  58      60.767 -36.107 -57.555  1.00  3.890          C  
ATOM    901  O   GLU A  58      60.075 -35.268 -56.980  1.00  3.890          O  
ATOM    902  CB  GLU A  58      63.174 -36.183 -56.910  1.00  5.450          C  
ATOM    903  CG  GLU A  58      64.240 -36.698 -55.939  1.00  5.450          C  
ATOM    904  CD  GLU A  58      65.557 -35.981 -56.089  1.00  5.450          C  
ATOM    905  OE1 GLU A  58      65.691 -35.220 -57.019  1.00  5.450          O  
ATOM    906  OE2 GLU A  58      66.424 -36.185 -55.270  1.00  5.450          O  
ATOM    907  H   GLU A  58      62.802 -38.613 -57.665  1.00  4.670          H  
ATOM    908  HA  GLU A  58      61.553 -36.924 -55.749  1.00  4.670          H  
ATOM    909 1HB  GLU A  58      63.560 -36.296 -57.922  1.00  6.540          H  
ATOM    910 2HB  GLU A  58      63.040 -35.117 -56.725  1.00  6.540          H  
ATOM    911 1HG  GLU A  58      63.880 -36.573 -54.919  1.00  6.540          H  
ATOM    912 2HG  GLU A  58      64.389 -37.762 -56.114  1.00  6.540          H  
ATOM    913  N   GLU A  59      60.630 -36.371 -58.855  1.00  3.890          N  
ATOM    914  CA  GLU A  59      59.664 -35.621 -59.644  1.00  3.890          C  
ATOM    915  C   GLU A  59      58.250 -35.864 -59.126  1.00  3.890          C  
ATOM    916  O   GLU A  59      57.453 -34.927 -59.019  1.00  3.890          O  
ATOM    917  CB  GLU A  59      59.760 -36.027 -61.116  1.00  5.450          C  
ATOM    918  CG  GLU A  59      61.049 -35.582 -61.824  1.00  5.450          C  
ATOM    919  CD  GLU A  59      61.127 -36.092 -63.238  1.00  5.450          C  
ATOM    920  OE1 GLU A  59      60.230 -36.803 -63.627  1.00  5.450          O  
ATOM    921  OE2 GLU A  59      62.072 -35.784 -63.920  1.00  5.450          O  
ATOM    922  H   GLU A  59      61.205 -37.080 -59.291  1.00  4.670          H  
ATOM    923  HA  GLU A  59      59.886 -34.561 -59.555  1.00  4.670          H  
ATOM    924 1HB  GLU A  59      59.695 -37.115 -61.192  1.00  6.540          H  
ATOM    925 2HB  GLU A  59      58.915 -35.610 -61.662  1.00  6.540          H  
ATOM    926 1HG  GLU A  59      61.086 -34.494 -61.836  1.00  6.540          H  
ATOM    927 2HG  GLU A  59      61.907 -35.943 -61.259  1.00  6.540          H  
ATOM    928  N   ASP A  60      57.954 -37.117 -58.753  1.00  3.890          N  
ATOM    929  CA  ASP A  60      56.657 -37.450 -58.189  1.00  3.890          C  
ATOM    930  C   ASP A  60      56.579 -36.956 -56.740  1.00  3.890          C  
ATOM    931  O   ASP A  60      55.621 -36.297 -56.343  1.00  3.890          O  
ATOM    932  CB  ASP A  60      56.422 -38.968 -58.248  1.00  5.450          C  
ATOM    933  CG  ASP A  60      54.985 -39.410 -57.904  1.00  5.450          C  
ATOM    934  OD1 ASP A  60      54.070 -39.122 -58.676  1.00  5.450          O  
ATOM    935  OD2 ASP A  60      54.792 -40.000 -56.864  1.00  5.450          O  
ATOM    936  H   ASP A  60      58.633 -37.874 -58.934  1.00  4.670          H  
ATOM    937  HA  ASP A  60      55.882 -36.949 -58.768  1.00  4.670          H  
ATOM    938 1HB  ASP A  60      56.663 -39.326 -59.252  1.00  6.540          H  
ATOM    939 2HB  ASP A  60      57.115 -39.462 -57.564  1.00  6.540          H  
ATOM    940  N   THR A  61      57.625 -37.204 -55.949  1.00  3.890          N  
ATOM    941  CA  THR A  61      57.621 -36.863 -54.528  1.00  3.890          C  
ATOM    942  C   THR A  61      57.315 -35.386 -54.299  1.00  3.890          C  
ATOM    943  O   THR A  61      56.499 -35.032 -53.436  1.00  3.890          O  
ATOM    944  CB  THR A  61      58.978 -37.214 -53.871  1.00  5.450          C  
ATOM    945  OG1 THR A  61      59.227 -38.628 -53.998  1.00  5.450          O  
ATOM    946  CG2 THR A  61      58.964 -36.849 -52.387  1.00  5.450          C  
ATOM    947  H   THR A  61      58.426 -37.716 -56.316  1.00  4.670          H  
ATOM    948  HA  THR A  61      56.846 -37.451 -54.040  1.00  4.670          H  
ATOM    949  HB  THR A  61      59.767 -36.665 -54.366  1.00  6.540          H  
ATOM    950  HG1 THR A  61      59.369 -38.848 -54.944  1.00  6.540          H  
ATOM    951 1HG2 THR A  61      59.925 -37.109 -51.947  1.00  6.540          H  
ATOM    952 2HG2 THR A  61      58.792 -35.782 -52.258  1.00  6.540          H  
ATOM    953 3HG2 THR A  61      58.173 -37.405 -51.887  1.00  6.540          H  
ATOM    954  N   ARG A  62      57.927 -34.522 -55.105  1.00  3.890          N  
ATOM    955  CA  ARG A  62      57.790 -33.078 -54.979  1.00  3.890          C  
ATOM    956  C   ARG A  62      56.387 -32.536 -55.267  1.00  3.890          C  
ATOM    957  O   ARG A  62      56.136 -31.344 -55.094  1.00  3.890          O  
ATOM    958  CB  ARG A  62      58.815 -32.370 -55.840  1.00  5.450          C  
ATOM    959  CG  ARG A  62      60.251 -32.529 -55.334  1.00  5.450          C  
ATOM    960  CD  ARG A  62      61.217 -31.793 -56.158  1.00  5.450          C  
ATOM    961  NE  ARG A  62      61.030 -30.356 -56.001  1.00  5.450          N  
ATOM    962  CZ  ARG A  62      61.626 -29.393 -56.729  1.00  5.450          C  
ATOM    963  NH1 ARG A  62      62.483 -29.695 -57.694  1.00  5.450          N  
ATOM    964  NH2 ARG A  62      61.336 -28.135 -56.457  1.00  5.450          N  
ATOM    965  H   ARG A  62      58.580 -34.884 -55.809  1.00  4.670          H  
ATOM    966  HA  ARG A  62      58.032 -32.819 -53.945  1.00  4.670          H  
ATOM    967 1HB  ARG A  62      58.773 -32.773 -56.854  1.00  6.540          H  
ATOM    968 2HB  ARG A  62      58.584 -31.309 -55.890  1.00  6.540          H  
ATOM    969 1HG  ARG A  62      60.298 -32.106 -54.327  1.00  6.540          H  
ATOM    970 2HG  ARG A  62      60.535 -33.571 -55.290  1.00  6.540          H  
ATOM    971 1HD  ARG A  62      62.230 -32.050 -55.852  1.00  6.540          H  
ATOM    972 2HD  ARG A  62      61.063 -32.057 -57.204  1.00  6.540          H  
ATOM    973  HE  ARG A  62      60.367 -30.042 -55.258  1.00  6.540          H  
ATOM    974 1HH1 ARG A  62      62.701 -30.658 -57.895  1.00  6.540          H  
ATOM    975 2HH1 ARG A  62      62.923 -28.960 -58.230  1.00  6.540          H  
ATOM    976 1HH2 ARG A  62      60.668 -27.933 -55.707  1.00  6.540          H  
ATOM    977 2HH2 ARG A  62      61.761 -27.385 -56.976  1.00  6.540          H  
ATOM    978  N   LYS A  63      55.430 -33.383 -55.651  1.00  3.890          N  
ATOM    979  CA  LYS A  63      54.062 -32.903 -55.841  1.00  3.890          C  
ATOM    980  C   LYS A  63      53.513 -32.332 -54.524  1.00  3.890          C  
ATOM    981  O   LYS A  63      52.577 -31.535 -54.525  1.00  3.890          O  
ATOM    982  CB  LYS A  63      53.140 -34.019 -56.347  1.00  5.450          C  
ATOM    983  CG  LYS A  63      52.772 -35.114 -55.304  1.00  5.450          C  
ATOM    984  CD  LYS A  63      51.833 -36.188 -55.893  1.00  5.450          C  
ATOM    985  CE  LYS A  63      52.586 -37.101 -56.858  1.00  5.450          C  
ATOM    986  NZ  LYS A  63      51.782 -38.254 -57.326  1.00  5.450          N  
ATOM    987  H   LYS A  63      55.648 -34.373 -55.817  1.00  4.670          H  
ATOM    988  HA  LYS A  63      54.075 -32.103 -56.579  1.00  4.670          H  
ATOM    989 1HB  LYS A  63      52.215 -33.585 -56.721  1.00  6.540          H  
ATOM    990 2HB  LYS A  63      53.636 -34.502 -57.183  1.00  6.540          H  
ATOM    991 1HG  LYS A  63      53.676 -35.588 -54.916  1.00  6.540          H  
ATOM    992 2HG  LYS A  63      52.247 -34.651 -54.475  1.00  6.540          H  
ATOM    993 1HD  LYS A  63      51.417 -36.793 -55.087  1.00  6.540          H  
ATOM    994 2HD  LYS A  63      51.015 -35.706 -56.425  1.00  6.540          H  
ATOM    995 1HE  LYS A  63      52.890 -36.533 -57.728  1.00  6.540          H  
ATOM    996 2HE  LYS A  63      53.465 -37.485 -56.360  1.00  6.540          H  
ATOM    997 1HZ  LYS A  63      52.387 -38.794 -57.974  1.00  6.540          H  
ATOM    998 2HZ  LYS A  63      51.514 -38.836 -56.547  1.00  6.540          H  
ATOM    999 3HZ  LYS A  63      50.962 -37.935 -57.814  1.00  6.540          H  
ATOM   1000  N   LYS A  64      54.094 -32.760 -53.392  1.00  3.890          N  
ATOM   1001  CA  LYS A  64      53.689 -32.310 -52.070  1.00  3.890          C  
ATOM   1002  C   LYS A  64      54.452 -31.068 -51.592  1.00  3.890          C  
ATOM   1003  O   LYS A  64      54.292 -30.656 -50.430  1.00  3.890          O  
ATOM   1004  CB  LYS A  64      53.853 -33.437 -51.050  1.00  5.450          C  
ATOM   1005  CG  LYS A  64      52.930 -34.631 -51.280  1.00  5.450          C  
ATOM   1006  CD  LYS A  64      53.097 -35.692 -50.192  1.00  5.450          C  
ATOM   1007  CE  LYS A  64      52.163 -36.883 -50.423  1.00  5.450          C  
ATOM   1008  NZ  LYS A  64      52.344 -37.946 -49.389  1.00  5.450          N  
ATOM   1009  H   LYS A  64      54.856 -33.443 -53.471  1.00  4.670          H  
ATOM   1010  HA  LYS A  64      52.633 -32.041 -52.116  1.00  4.670          H  
ATOM   1011 1HB  LYS A  64      54.883 -33.798 -51.084  1.00  6.540          H  
ATOM   1012 2HB  LYS A  64      53.669 -33.052 -50.048  1.00  6.540          H  
ATOM   1013 1HG  LYS A  64      51.896 -34.292 -51.310  1.00  6.540          H  
ATOM   1014 2HG  LYS A  64      53.174 -35.080 -52.239  1.00  6.540          H  
ATOM   1015 1HD  LYS A  64      54.131 -36.045 -50.189  1.00  6.540          H  
ATOM   1016 2HD  LYS A  64      52.879 -35.253 -49.219  1.00  6.540          H  
ATOM   1017 1HE  LYS A  64      51.132 -36.536 -50.395  1.00  6.540          H  
ATOM   1018 2HE  LYS A  64      52.368 -37.308 -51.406  1.00  6.540          H  
ATOM   1019 1HZ  LYS A  64      51.711 -38.712 -49.579  1.00  6.540          H  
ATOM   1020 2HZ  LYS A  64      53.296 -38.285 -49.414  1.00  6.540          H  
ATOM   1021 3HZ  LYS A  64      52.147 -37.567 -48.474  1.00  6.540          H  
ATOM   1022  N   ASP A  65      55.329 -30.500 -52.437  1.00  3.890          N  
ATOM   1023  CA  ASP A  65      56.050 -29.305 -52.023  1.00  3.890          C  
ATOM   1024  C   ASP A  65      55.061 -28.210 -51.708  1.00  3.890          C  
ATOM   1025  O   ASP A  65      54.164 -27.909 -52.498  1.00  3.890          O  
ATOM   1026  CB  ASP A  65      57.020 -28.784 -53.098  1.00  5.450          C  
ATOM   1027  CG  ASP A  65      58.330 -29.576 -53.262  1.00  5.450          C  
ATOM   1028  OD1 ASP A  65      58.629 -30.399 -52.432  1.00  5.450          O  
ATOM   1029  OD2 ASP A  65      59.038 -29.302 -54.217  1.00  5.450          O  
ATOM   1030  H   ASP A  65      55.470 -30.870 -53.380  1.00  4.670          H  
ATOM   1031  HA  ASP A  65      56.616 -29.523 -51.116  1.00  4.670          H  
ATOM   1032 1HB  ASP A  65      56.505 -28.793 -54.061  1.00  6.540          H  
ATOM   1033 2HB  ASP A  65      57.269 -27.747 -52.875  1.00  6.540          H  
ATOM   1034  N   ALA A  66      55.266 -27.594 -50.559  1.00  3.890          N  
ATOM   1035  CA  ALA A  66      54.458 -26.500 -50.052  1.00  3.890          C  
ATOM   1036  C   ALA A  66      52.964 -26.789 -50.041  1.00  3.890          C  
ATOM   1037  O   ALA A  66      52.166 -25.895 -50.341  1.00  3.890          O  
ATOM   1038  CB  ALA A  66      54.735 -25.245 -50.852  1.00  5.450          C  
ATOM   1039  H   ALA A  66      56.042 -27.924 -49.977  1.00  4.670          H  
ATOM   1040  HA  ALA A  66      54.740 -26.349 -49.026  1.00  4.670          H  
ATOM   1041 1HB  ALA A  66      54.169 -24.418 -50.436  1.00  6.540          H  
ATOM   1042 2HB  ALA A  66      55.797 -25.017 -50.805  1.00  6.540          H  
ATOM   1043 3HB  ALA A  66      54.441 -25.401 -51.889  1.00  6.540          H  
ATOM   1044  N   SER A  67      52.574 -27.997 -49.653  1.00  3.890          N  
ATOM   1045  CA  SER A  67      51.169 -28.336 -49.517  1.00  3.890          C  
ATOM   1046  C   SER A  67      50.480 -27.490 -48.456  1.00  3.890          C  
ATOM   1047  O   SER A  67      51.044 -27.186 -47.406  1.00  3.890          O  
ATOM   1048  CB  SER A  67      50.973 -29.784 -49.162  1.00  5.450          C  
ATOM   1049  OG  SER A  67      49.601 -30.039 -48.928  1.00  5.450          O  
ATOM   1050  H   SER A  67      53.279 -28.728 -49.474  1.00  4.670          H  
ATOM   1051  HA  SER A  67      50.682 -28.146 -50.473  1.00  4.670          H  
ATOM   1052 1HB  SER A  67      51.340 -30.414 -49.975  1.00  6.540          H  
ATOM   1053 2HB  SER A  67      51.557 -30.021 -48.271  1.00  6.540          H  
ATOM   1054  HG  SER A  67      49.554 -30.970 -48.660  1.00  6.540          H  
ATOM   1055  N   ASP A  68      49.221 -27.161 -48.693  1.00  3.890          N  
ATOM   1056  CA  ASP A  68      48.429 -26.373 -47.753  1.00  3.890          C  
ATOM   1057  C   ASP A  68      47.865 -27.277 -46.666  1.00  3.890          C  
ATOM   1058  O   ASP A  68      47.422 -26.831 -45.606  1.00  3.890          O  
ATOM   1059  CB  ASP A  68      47.280 -25.694 -48.492  1.00  5.450          C  
ATOM   1060  CG  ASP A  68      47.740 -24.656 -49.537  1.00  5.450          C  
ATOM   1061  OD1 ASP A  68      48.250 -23.593 -49.194  1.00  5.450          O  
ATOM   1062  OD2 ASP A  68      47.598 -24.963 -50.693  1.00  5.450          O  
ATOM   1063  H   ASP A  68      48.804 -27.434 -49.577  1.00  4.670          H  
ATOM   1064  HA  ASP A  68      49.064 -25.624 -47.284  1.00  4.670          H  
ATOM   1065 1HB  ASP A  68      46.676 -26.455 -48.987  1.00  6.540          H  
ATOM   1066 2HB  ASP A  68      46.637 -25.191 -47.764  1.00  6.540          H  
ATOM   1067  N   ASP A  69      47.774 -28.558 -46.964  1.00  3.890          N  
ATOM   1068  CA  ASP A  69      47.143 -29.466 -46.031  1.00  3.890          C  
ATOM   1069  C   ASP A  69      48.121 -29.923 -44.963  1.00  3.890          C  
ATOM   1070  O   ASP A  69      48.788 -30.954 -45.094  1.00  3.890          O  
ATOM   1071  CB  ASP A  69      46.516 -30.636 -46.783  1.00  5.450          C  
ATOM   1072  CG  ASP A  69      45.292 -30.175 -47.616  1.00  5.450          C  
ATOM   1073  OD1 ASP A  69      44.608 -29.240 -47.203  1.00  5.450          O  
ATOM   1074  OD2 ASP A  69      45.068 -30.735 -48.653  1.00  5.450          O  
ATOM   1075  H   ASP A  69      48.190 -28.907 -47.825  1.00  4.670          H  
ATOM   1076  HA  ASP A  69      46.337 -28.935 -45.527  1.00  4.670          H  
ATOM   1077 1HB  ASP A  69      47.253 -31.087 -47.447  1.00  6.540          H  
ATOM   1078 2HB  ASP A  69      46.198 -31.400 -46.071  1.00  6.540          H  
ATOM   1079  N   LEU A  70      48.177 -29.130 -43.899  1.00  3.890          N  
ATOM   1080  CA  LEU A  70      49.089 -29.335 -42.780  1.00  3.890          C  
ATOM   1081  C   LEU A  70      48.794 -30.647 -42.075  1.00  3.890          C  
ATOM   1082  O   LEU A  70      47.633 -31.013 -41.885  1.00  3.890          O  
ATOM   1083  CB  LEU A  70      48.918 -28.196 -41.746  1.00  5.450          C  
ATOM   1084  CG  LEU A  70      49.784 -26.903 -41.896  1.00  5.450          C  
ATOM   1085  CD1 LEU A  70      49.513 -26.204 -43.217  1.00  5.450          C  
ATOM   1086  CD2 LEU A  70      49.454 -25.947 -40.721  1.00  5.450          C  
ATOM   1087  H   LEU A  70      47.595 -28.291 -43.935  1.00  4.670          H  
ATOM   1088  HA  LEU A  70      50.111 -29.356 -43.157  1.00  4.670          H  
ATOM   1089 1HB  LEU A  70      47.875 -27.889 -41.760  1.00  6.540          H  
ATOM   1090 2HB  LEU A  70      49.131 -28.614 -40.764  1.00  6.540          H  
ATOM   1091  HG  LEU A  70      50.821 -27.165 -41.867  1.00  6.540          H  
ATOM   1092 1HD1 LEU A  70      50.124 -25.319 -43.275  1.00  6.540          H  
ATOM   1093 2HD1 LEU A  70      49.756 -26.861 -44.052  1.00  6.540          H  
ATOM   1094 3HD1 LEU A  70      48.482 -25.921 -43.281  1.00  6.540          H  
ATOM   1095 1HD2 LEU A  70      50.064 -25.042 -40.804  1.00  6.540          H  
ATOM   1096 2HD2 LEU A  70      48.399 -25.671 -40.753  1.00  6.540          H  
ATOM   1097 3HD2 LEU A  70      49.672 -26.439 -39.776  1.00  6.540          H  
ATOM   1098  N   ASP A  71      49.854 -31.345 -41.666  1.00  3.890          N  
ATOM   1099  CA  ASP A  71      49.722 -32.598 -40.899  1.00  3.890          C  
ATOM   1100  C   ASP A  71      48.999 -32.332 -39.592  1.00  3.890          C  
ATOM   1101  O   ASP A  71      49.047 -31.218 -39.082  1.00  3.890          O  
ATOM   1102  CB  ASP A  71      51.077 -33.222 -40.540  1.00  5.450          C  
ATOM   1103  CG  ASP A  71      50.938 -34.658 -39.985  1.00  5.450          C  
ATOM   1104  OD1 ASP A  71      50.957 -35.577 -40.764  1.00  5.450          O  
ATOM   1105  OD2 ASP A  71      50.745 -34.806 -38.779  1.00  5.450          O  
ATOM   1106  H   ASP A  71      50.787 -30.977 -41.919  1.00  4.670          H  
ATOM   1107  HA  ASP A  71      49.138 -33.309 -41.485  1.00  4.670          H  
ATOM   1108 1HB  ASP A  71      51.727 -33.225 -41.415  1.00  6.540          H  
ATOM   1109 2HB  ASP A  71      51.556 -32.617 -39.775  1.00  6.540          H  
ATOM   1110  N   ASP A  72      48.368 -33.335 -38.979  1.00  3.890          N  
ATOM   1111  CA  ASP A  72      47.716 -33.084 -37.688  1.00  3.890          C  
ATOM   1112  C   ASP A  72      48.703 -32.494 -36.673  1.00  3.890          C  
ATOM   1113  O   ASP A  72      48.357 -31.603 -35.884  1.00  3.890          O  
ATOM   1114  CB  ASP A  72      47.178 -34.379 -37.064  1.00  5.450          C  
ATOM   1115  CG  ASP A  72      45.964 -34.983 -37.739  1.00  5.450          C  
ATOM   1116  OD1 ASP A  72      45.372 -34.357 -38.571  1.00  5.450          O  
ATOM   1117  OD2 ASP A  72      45.630 -36.085 -37.388  1.00  5.450          O  
ATOM   1118  H   ASP A  72      48.328 -34.261 -39.395  1.00  4.670          H  
ATOM   1119  HA  ASP A  72      46.897 -32.382 -37.841  1.00  4.670          H  
ATOM   1120 1HB  ASP A  72      47.978 -35.126 -37.075  1.00  6.540          H  
ATOM   1121 2HB  ASP A  72      46.935 -34.195 -36.019  1.00  6.540          H  
ATOM   1122  N   LEU A  73      49.969 -32.916 -36.739  1.00  3.890          N  
ATOM   1123  CA  LEU A  73      50.973 -32.459 -35.784  1.00  3.890          C  
ATOM   1124  C   LEU A  73      51.481 -31.054 -36.095  1.00  3.890          C  
ATOM   1125  O   LEU A  73      52.309 -30.504 -35.361  1.00  3.890          O  
ATOM   1126  CB  LEU A  73      52.162 -33.427 -35.789  1.00  5.450          C  
ATOM   1127  CG  LEU A  73      51.886 -34.886 -35.318  1.00  5.450          C  
ATOM   1128  CD1 LEU A  73      53.142 -35.710 -35.548  1.00  5.450          C  
ATOM   1129  CD2 LEU A  73      51.488 -34.915 -33.833  1.00  5.450          C  
ATOM   1130  H   LEU A  73      50.237 -33.631 -37.441  1.00  4.670          H  
ATOM   1131  HA  LEU A  73      50.518 -32.427 -34.799  1.00  4.670          H  
ATOM   1132 1HB  LEU A  73      52.533 -33.486 -36.815  1.00  6.540          H  
ATOM   1133 2HB  LEU A  73      52.951 -33.012 -35.165  1.00  6.540          H  
ATOM   1134  HG  LEU A  73      51.082 -35.315 -35.918  1.00  6.540          H  
ATOM   1135 1HD1 LEU A  73      52.962 -36.739 -35.242  1.00  6.540          H  
ATOM   1136 2HD1 LEU A  73      53.396 -35.686 -36.610  1.00  6.540          H  
ATOM   1137 3HD1 LEU A  73      53.964 -35.296 -34.966  1.00  6.540          H  
ATOM   1138 1HD2 LEU A  73      51.310 -35.948 -33.529  1.00  6.540          H  
ATOM   1139 2HD2 LEU A  73      52.292 -34.494 -33.227  1.00  6.540          H  
ATOM   1140 3HD2 LEU A  73      50.581 -34.342 -33.672  1.00  6.540          H  
ATOM   1141  N   ASN A  74      51.020 -30.478 -37.196  1.00  3.890          N  
ATOM   1142  CA  ASN A  74      51.383 -29.126 -37.539  1.00  3.890          C  
ATOM   1143  C   ASN A  74      50.145 -28.249 -37.378  1.00  3.890          C  
ATOM   1144  O   ASN A  74      50.229 -27.164 -36.812  1.00  3.890          O  
ATOM   1145  CB  ASN A  74      51.958 -29.075 -38.932  1.00  5.450          C  
ATOM   1146  CG  ASN A  74      53.226 -29.867 -38.991  1.00  5.450          C  
ATOM   1147  OD1 ASN A  74      54.052 -29.856 -38.071  1.00  5.450          O  
ATOM   1148  ND2 ASN A  74      53.406 -30.570 -40.057  1.00  5.450          N  
ATOM   1149  H   ASN A  74      50.347 -30.972 -37.772  1.00  4.670          H  
ATOM   1150  HA  ASN A  74      52.135 -28.769 -36.840  1.00  4.670          H  
ATOM   1151 1HB  ASN A  74      51.246 -29.487 -39.648  1.00  6.540          H  
ATOM   1152 2HB  ASN A  74      52.163 -28.042 -39.215  1.00  6.540          H  
ATOM   1153 1HD2 ASN A  74      54.226 -31.123 -40.154  1.00  6.540          H  
ATOM   1154 2HD2 ASN A  74      52.743 -30.524 -40.826  1.00  6.540          H  
ATOM   1155  N   PHE A  75      48.995 -28.753 -37.844  1.00  3.890          N  
ATOM   1156  CA  PHE A  75      47.702 -28.074 -37.854  1.00  3.890          C  
ATOM   1157  C   PHE A  75      47.190 -27.685 -36.490  1.00  3.890          C  
ATOM   1158  O   PHE A  75      46.746 -26.556 -36.269  1.00  3.890          O  
ATOM   1159  CB  PHE A  75      46.598 -28.935 -38.462  1.00  5.450          C  
ATOM   1160  CG  PHE A  75      45.284 -28.206 -38.418  1.00  5.450          C  
ATOM   1161  CD1 PHE A  75      44.953 -27.347 -39.419  1.00  5.450          C  
ATOM   1162  CD2 PHE A  75      44.407 -28.331 -37.344  1.00  5.450          C  
ATOM   1163  CE1 PHE A  75      43.784 -26.631 -39.373  1.00  5.450          C  
ATOM   1164  CE2 PHE A  75      43.254 -27.611 -37.285  1.00  5.450          C  
ATOM   1165  CZ  PHE A  75      42.942 -26.753 -38.310  1.00  5.450          C  
ATOM   1166  H   PHE A  75      49.021 -29.672 -38.260  1.00  4.670          H  
ATOM   1167  HA  PHE A  75      47.805 -27.166 -38.446  1.00  4.670          H  
ATOM   1168 1HB  PHE A  75      46.839 -29.184 -39.498  1.00  6.540          H  
ATOM   1169 2HB  PHE A  75      46.504 -29.870 -37.907  1.00  6.540          H  
ATOM   1170  HD1 PHE A  75      45.626 -27.245 -40.254  1.00  6.540          H  
ATOM   1171  HD2 PHE A  75      44.647 -28.996 -36.542  1.00  6.540          H  
ATOM   1172  HE1 PHE A  75      43.523 -25.958 -40.176  1.00  6.540          H  
ATOM   1173  HE2 PHE A  75      42.586 -27.718 -36.427  1.00  6.540          H  
ATOM   1174  HZ  PHE A  75      42.017 -26.166 -38.288  1.00  6.540          H  
ATOM   1175  N   PHE A  76      47.178 -28.648 -35.565  1.00  3.890          N  
ATOM   1176  CA  PHE A  76      46.615 -28.348 -34.264  1.00  3.890          C  
ATOM   1177  C   PHE A  76      47.594 -27.481 -33.489  1.00  3.890          C  
ATOM   1178  O   PHE A  76      47.194 -26.458 -32.908  1.00  3.890          O  
ATOM   1179  CB  PHE A  76      46.240 -29.649 -33.552  1.00  5.450          C  
ATOM   1180  CG  PHE A  76      45.029 -30.314 -34.207  1.00  5.450          C  
ATOM   1181  CD1 PHE A  76      45.184 -31.366 -35.106  1.00  5.450          C  
ATOM   1182  CD2 PHE A  76      43.743 -29.869 -33.950  1.00  5.450          C  
ATOM   1183  CE1 PHE A  76      44.109 -31.943 -35.724  1.00  5.450          C  
ATOM   1184  CE2 PHE A  76      42.662 -30.457 -34.572  1.00  5.450          C  
ATOM   1185  CZ  PHE A  76      42.854 -31.490 -35.458  1.00  5.450          C  
ATOM   1186  H   PHE A  76      47.542 -29.582 -35.776  1.00  4.670          H  
ATOM   1187  HA  PHE A  76      45.698 -27.774 -34.408  1.00  4.670          H  
ATOM   1188 1HB  PHE A  76      47.077 -30.347 -33.589  1.00  6.540          H  
ATOM   1189 2HB  PHE A  76      46.009 -29.455 -32.521  1.00  6.540          H  
ATOM   1190  HD1 PHE A  76      46.161 -31.732 -35.323  1.00  6.540          H  
ATOM   1191  HD2 PHE A  76      43.591 -29.045 -33.251  1.00  6.540          H  
ATOM   1192  HE1 PHE A  76      44.254 -32.772 -36.431  1.00  6.540          H  
ATOM   1193  HE2 PHE A  76      41.656 -30.102 -34.361  1.00  6.540          H  
ATOM   1194  HZ  PHE A  76      42.004 -31.958 -35.948  1.00  6.540          H  
ATOM   1195  N   ASN A  77      48.882 -27.840 -33.588  1.00  3.890          N  
ATOM   1196  CA  ASN A  77      49.995 -27.150 -32.939  1.00  3.890          C  
ATOM   1197  C   ASN A  77      50.116 -25.722 -33.467  1.00  3.890          C  
ATOM   1198  O   ASN A  77      50.445 -24.798 -32.720  1.00  3.890          O  
ATOM   1199  CB  ASN A  77      51.253 -27.966 -33.108  1.00  5.450          C  
ATOM   1200  CG  ASN A  77      51.240 -29.178 -32.210  1.00  5.450          C  
ATOM   1201  OD1 ASN A  77      50.624 -29.160 -31.135  1.00  5.450          O  
ATOM   1202  ND2 ASN A  77      51.880 -30.237 -32.623  1.00  5.450          N  
ATOM   1203  H   ASN A  77      49.080 -28.691 -34.096  1.00  4.670          H  
ATOM   1204  HA  ASN A  77      49.789 -27.077 -31.878  1.00  4.670          H  
ATOM   1205 1HB  ASN A  77      51.343 -28.292 -34.145  1.00  6.540          H  
ATOM   1206 2HB  ASN A  77      52.124 -27.366 -32.869  1.00  6.540          H  
ATOM   1207 1HD2 ASN A  77      51.887 -31.065 -32.068  1.00  6.540          H  
ATOM   1208 2HD2 ASN A  77      52.344 -30.243 -33.527  1.00  6.540          H  
ATOM   1209  N   GLN A  78      49.686 -25.518 -34.717  1.00  3.890          N  
ATOM   1210  CA  GLN A  78      49.630 -24.229 -35.394  1.00  3.890          C  
ATOM   1211  C   GLN A  78      49.069 -23.156 -34.475  1.00  3.890          C  
ATOM   1212  O   GLN A  78      49.449 -21.992 -34.595  1.00  3.890          O  
ATOM   1213  CB  GLN A  78      48.696 -24.322 -36.602  1.00  5.450          C  
ATOM   1214  CG  GLN A  78      48.598 -23.142 -37.486  1.00  5.450          C  
ATOM   1215  CD  GLN A  78      47.575 -23.362 -38.641  1.00  5.450          C  
ATOM   1216  OE1 GLN A  78      47.677 -22.688 -39.675  1.00  5.450          O  
ATOM   1217  NE2 GLN A  78      46.602 -24.257 -38.478  1.00  5.450          N  
ATOM   1218  H   GLN A  78      49.493 -26.335 -35.299  1.00  4.670          H  
ATOM   1219  HA  GLN A  78      50.630 -23.942 -35.703  1.00  4.670          H  
ATOM   1220 1HB  GLN A  78      48.928 -25.182 -37.205  1.00  6.540          H  
ATOM   1221 2HB  GLN A  78      47.706 -24.445 -36.209  1.00  6.540          H  
ATOM   1222 1HG  GLN A  78      48.269 -22.281 -36.905  1.00  6.540          H  
ATOM   1223 2HG  GLN A  78      49.576 -22.953 -37.922  1.00  6.540          H  
ATOM   1224 1HE2 GLN A  78      45.881 -24.344 -39.207  1.00  6.540          H  
ATOM   1225 2HE2 GLN A  78      46.538 -24.840 -37.630  1.00  6.540          H  
ATOM   1226  N   LYS A  79      48.081 -23.514 -33.643  1.00  3.890          N  
ATOM   1227  CA  LYS A  79      47.487 -22.558 -32.729  1.00  3.890          C  
ATOM   1228  C   LYS A  79      47.786 -22.961 -31.277  1.00  3.890          C  
ATOM   1229  O   LYS A  79      48.057 -22.105 -30.431  1.00  3.890          O  
ATOM   1230  CB  LYS A  79      45.986 -22.459 -32.978  1.00  5.450          C  
ATOM   1231  CG  LYS A  79      45.635 -21.875 -34.345  1.00  5.450          C  
ATOM   1232  CD  LYS A  79      44.132 -21.792 -34.558  1.00  5.450          C  
ATOM   1233  CE  LYS A  79      43.803 -21.201 -35.924  1.00  5.450          C  
ATOM   1234  NZ  LYS A  79      42.336 -21.154 -36.175  1.00  5.450          N  
ATOM   1235  H   LYS A  79      47.780 -24.492 -33.601  1.00  4.670          H  
ATOM   1236  HA  LYS A  79      47.937 -21.580 -32.898  1.00  4.670          H  
ATOM   1237 1HB  LYS A  79      45.544 -23.455 -32.906  1.00  6.540          H  
ATOM   1238 2HB  LYS A  79      45.528 -21.838 -32.209  1.00  6.540          H  
ATOM   1239 1HG  LYS A  79      46.071 -20.880 -34.430  1.00  6.540          H  
ATOM   1240 2HG  LYS A  79      46.069 -22.506 -35.124  1.00  6.540          H  
ATOM   1241 1HD  LYS A  79      43.698 -22.792 -34.493  1.00  6.540          H  
ATOM   1242 2HD  LYS A  79      43.685 -21.168 -33.785  1.00  6.540          H  
ATOM   1243 1HE  LYS A  79      44.203 -20.189 -35.978  1.00  6.540          H  
ATOM   1244 2HE  LYS A  79      44.277 -21.810 -36.699  1.00  6.540          H  
ATOM   1245 1HZ  LYS A  79      42.165 -20.757 -37.089  1.00  6.540          H  
ATOM   1246 2HZ  LYS A  79      41.954 -22.090 -36.144  1.00  6.540          H  
ATOM   1247 3HZ  LYS A  79      41.889 -20.583 -35.471  1.00  6.540          H  
ATOM   1248  N   LYS A  80      47.743 -24.271 -30.986  1.00  3.890          N  
ATOM   1249  CA  LYS A  80      47.927 -24.775 -29.624  1.00  3.890          C  
ATOM   1250  C   LYS A  80      49.277 -24.452 -28.995  1.00  3.890          C  
ATOM   1251  O   LYS A  80      49.373 -24.376 -27.769  1.00  3.890          O  
ATOM   1252  CB  LYS A  80      47.705 -26.284 -29.548  1.00  5.450          C  
ATOM   1253  CG  LYS A  80      46.249 -26.723 -29.683  1.00  5.450          C  
ATOM   1254  CD  LYS A  80      46.113 -28.256 -29.745  1.00  5.450          C  
ATOM   1255  CE  LYS A  80      46.377 -28.924 -28.385  1.00  5.450          C  
ATOM   1256  NZ  LYS A  80      46.138 -30.396 -28.431  1.00  5.450          N  
ATOM   1257  H   LYS A  80      47.523 -24.950 -31.716  1.00  4.670          H  
ATOM   1258  HA  LYS A  80      47.167 -24.304 -29.003  1.00  4.670          H  
ATOM   1259 1HB  LYS A  80      48.258 -26.768 -30.329  1.00  6.540          H  
ATOM   1260 2HB  LYS A  80      48.100 -26.642 -28.604  1.00  6.540          H  
ATOM   1261 1HG  LYS A  80      45.678 -26.346 -28.833  1.00  6.540          H  
ATOM   1262 2HG  LYS A  80      45.831 -26.295 -30.593  1.00  6.540          H  
ATOM   1263 1HD  LYS A  80      45.116 -28.521 -30.092  1.00  6.540          H  
ATOM   1264 2HD  LYS A  80      46.842 -28.639 -30.459  1.00  6.540          H  
ATOM   1265 1HE  LYS A  80      47.409 -28.758 -28.094  1.00  6.540          H  
ATOM   1266 2HE  LYS A  80      45.720 -28.482 -27.636  1.00  6.540          H  
ATOM   1267 1HZ  LYS A  80      46.323 -30.795 -27.520  1.00  6.540          H  
ATOM   1268 2HZ  LYS A  80      45.177 -30.577 -28.687  1.00  6.540          H  
ATOM   1269 3HZ  LYS A  80      46.754 -30.816 -29.113  1.00  6.540          H  
ATOM   1270  N   LYS A  81      50.327 -24.301 -29.804  1.00  3.890          N  
ATOM   1271  CA  LYS A  81      51.665 -24.033 -29.304  1.00  3.890          C  
ATOM   1272  C   LYS A  81      52.123 -22.589 -29.528  1.00  3.890          C  
ATOM   1273  O   LYS A  81      53.334 -22.349 -29.620  1.00  3.890          O  
ATOM   1274  CB  LYS A  81      52.655 -24.996 -29.955  1.00  5.450          C  
ATOM   1275  CG  LYS A  81      52.369 -26.488 -29.724  1.00  5.450          C  
ATOM   1276  CD  LYS A  81      52.490 -26.911 -28.264  1.00  5.450          C  
ATOM   1277  CE  LYS A  81      52.274 -28.412 -28.120  1.00  5.450          C  
ATOM   1278  NZ  LYS A  81      52.344 -28.853 -26.698  1.00  5.450          N  
ATOM   1279  H   LYS A  81      50.230 -24.410 -30.820  1.00  4.670          H  
ATOM   1280  HA  LYS A  81      51.669 -24.190 -28.226  1.00  4.670          H  
ATOM   1281 1HB  LYS A  81      52.632 -24.831 -31.030  1.00  6.540          H  
ATOM   1282 2HB  LYS A  81      53.665 -24.781 -29.608  1.00  6.540          H  
ATOM   1283 1HG  LYS A  81      51.357 -26.701 -30.055  1.00  6.540          H  
ATOM   1284 2HG  LYS A  81      53.056 -27.081 -30.327  1.00  6.540          H  
ATOM   1285 1HD  LYS A  81      53.475 -26.643 -27.880  1.00  6.540          H  
ATOM   1286 2HD  LYS A  81      51.732 -26.405 -27.668  1.00  6.540          H  
ATOM   1287 1HE  LYS A  81      51.292 -28.664 -28.520  1.00  6.540          H  
ATOM   1288 2HE  LYS A  81      53.034 -28.940 -28.694  1.00  6.540          H  
ATOM   1289 1HZ  LYS A  81      52.190 -29.850 -26.650  1.00  6.540          H  
ATOM   1290 2HZ  LYS A  81      53.254 -28.634 -26.318  1.00  6.540          H  
ATOM   1291 3HZ  LYS A  81      51.631 -28.375 -26.164  1.00  6.540          H  
ATOM   1292  N   LYS A  82      51.170 -21.648 -29.655  1.00  3.890          N  
ATOM   1293  CA  LYS A  82      51.476 -20.222 -29.807  1.00  3.890          C  
ATOM   1294  C   LYS A  82      50.710 -19.349 -28.821  1.00  3.890          C  
ATOM   1295  O   LYS A  82      49.616 -19.707 -28.385  1.00  3.890          O  
ATOM   1296  CB  LYS A  82      51.129 -19.721 -31.202  1.00  5.450          C  
ATOM   1297  CG  LYS A  82      51.961 -20.259 -32.329  1.00  5.450          C  
ATOM   1298  CD  LYS A  82      51.469 -19.719 -33.677  1.00  5.450          C  
ATOM   1299  CE  LYS A  82      51.883 -18.255 -33.922  1.00  5.450          C  
ATOM   1300  NZ  LYS A  82      51.461 -17.785 -35.269  1.00  5.450          N  
ATOM   1301  H   LYS A  82      50.182 -21.927 -29.647  1.00  4.670          H  
ATOM   1302  HA  LYS A  82      52.538 -20.069 -29.627  1.00  4.670          H  
ATOM   1303 1HB  LYS A  82      50.086 -19.973 -31.417  1.00  6.540          H  
ATOM   1304 2HB  LYS A  82      51.208 -18.648 -31.203  1.00  6.540          H  
ATOM   1305 1HG  LYS A  82      52.987 -19.952 -32.174  1.00  6.540          H  
ATOM   1306 2HG  LYS A  82      51.921 -21.352 -32.341  1.00  6.540          H  
ATOM   1307 1HD  LYS A  82      51.863 -20.347 -34.474  1.00  6.540          H  
ATOM   1308 2HD  LYS A  82      50.381 -19.779 -33.706  1.00  6.540          H  
ATOM   1309 1HE  LYS A  82      51.424 -17.612 -33.180  1.00  6.540          H  
ATOM   1310 2HE  LYS A  82      52.969 -18.173 -33.843  1.00  6.540          H  
ATOM   1311 1HZ  LYS A  82      51.748 -16.825 -35.401  1.00  6.540          H  
ATOM   1312 2HZ  LYS A  82      51.886 -18.363 -35.975  1.00  6.540          H  
ATOM   1313 3HZ  LYS A  82      50.454 -17.850 -35.347  1.00  6.540          H  
ATOM   1314  N   LYS A  83      51.254 -18.156 -28.554  1.00  3.890          N  
ATOM   1315  CA  LYS A  83      50.589 -17.126 -27.745  1.00  3.890          C  
ATOM   1316  C   LYS A  83      50.304 -17.582 -26.328  1.00  3.890          C  
ATOM   1317  O   LYS A  83      49.154 -17.588 -25.876  1.00  3.890          O  
ATOM   1318  CB  LYS A  83      49.287 -16.651 -28.403  1.00  5.450          C  
ATOM   1319  CG  LYS A  83      49.464 -16.026 -29.777  1.00  5.450          C  
ATOM   1320  CD  LYS A  83      48.136 -15.521 -30.328  1.00  5.450          C  
ATOM   1321  CE  LYS A  83      48.300 -14.918 -31.717  1.00  5.450          C  
ATOM   1322  NZ  LYS A  83      46.998 -14.455 -32.278  1.00  5.450          N  
ATOM   1323  H   LYS A  83      52.206 -17.971 -28.898  1.00  4.670          H  
ATOM   1324  HA  LYS A  83      51.269 -16.275 -27.673  1.00  4.670          H  
ATOM   1325 1HB  LYS A  83      48.585 -17.477 -28.494  1.00  6.540          H  
ATOM   1326 2HB  LYS A  83      48.818 -15.904 -27.763  1.00  6.540          H  
ATOM   1327 1HG  LYS A  83      50.169 -15.200 -29.708  1.00  6.540          H  
ATOM   1328 2HG  LYS A  83      49.867 -16.769 -30.457  1.00  6.540          H  
ATOM   1329 1HD  LYS A  83      47.430 -16.352 -30.382  1.00  6.540          H  
ATOM   1330 2HD  LYS A  83      47.730 -14.764 -29.660  1.00  6.540          H  
ATOM   1331 1HE  LYS A  83      48.981 -14.070 -31.658  1.00  6.540          H  
ATOM   1332 2HE  LYS A  83      48.727 -15.669 -32.383  1.00  6.540          H  
ATOM   1333 1HZ  LYS A  83      47.147 -14.063 -33.197  1.00  6.540          H  
ATOM   1334 2HZ  LYS A  83      46.362 -15.238 -32.347  1.00  6.540          H  
ATOM   1335 3HZ  LYS A  83      46.600 -13.751 -31.673  1.00  6.540          H  
ATOM   1336  N   LYS A  84      51.352 -17.994 -25.639  1.00  3.890          N  
ATOM   1337  CA  LYS A  84      51.250 -18.484 -24.283  1.00  3.890          C  
ATOM   1338  C   LYS A  84      51.866 -17.509 -23.298  1.00  3.890          C  
ATOM   1339  O   LYS A  84      51.459 -17.482 -22.138  1.00  3.890          O  
ATOM   1340  CB  LYS A  84      51.870 -19.872 -24.156  1.00  5.450          C  
ATOM   1341  CG  LYS A  84      51.235 -20.935 -25.084  1.00  5.450          C  
ATOM   1342  CD  LYS A  84      49.744 -21.157 -24.783  1.00  5.450          C  
ATOM   1343  CE  LYS A  84      49.156 -22.264 -25.624  1.00  5.450          C  
ATOM   1344  NZ  LYS A  84      47.701 -22.468 -25.324  1.00  5.450          N  
ATOM   1345  H   LYS A  84      52.262 -17.897 -26.081  1.00  4.670          H  
ATOM   1346  HA  LYS A  84      50.198 -18.552 -24.019  1.00  4.670          H  
ATOM   1347 1HB  LYS A  84      52.927 -19.819 -24.367  1.00  6.540          H  
ATOM   1348 2HB  LYS A  84      51.762 -20.222 -23.131  1.00  6.540          H  
ATOM   1349 1HG  LYS A  84      51.350 -20.625 -26.127  1.00  6.540          H  
ATOM   1350 2HG  LYS A  84      51.759 -21.880 -24.957  1.00  6.540          H  
ATOM   1351 1HD  LYS A  84      49.604 -21.383 -23.728  1.00  6.540          H  
ATOM   1352 2HD  LYS A  84      49.184 -20.258 -25.029  1.00  6.540          H  
ATOM   1353 1HE  LYS A  84      49.269 -22.003 -26.681  1.00  6.540          H  
ATOM   1354 2HE  LYS A  84      49.694 -23.191 -25.429  1.00  6.540          H  
ATOM   1355 1HZ  LYS A  84      47.321 -23.211 -25.901  1.00  6.540          H  
ATOM   1356 2HZ  LYS A  84      47.589 -22.715 -24.353  1.00  6.540          H  
ATOM   1357 3HZ  LYS A  84      47.201 -21.611 -25.517  1.00  6.540          H  
ATOM   1358  N   THR A  85      52.823 -16.675 -23.741  1.00  3.890          N  
ATOM   1359  CA  THR A  85      53.485 -15.720 -22.831  1.00  3.890          C  
ATOM   1360  C   THR A  85      52.567 -14.542 -22.508  1.00  3.890          C  
ATOM   1361  O   THR A  85      52.819 -13.406 -22.924  1.00  3.890          O  
ATOM   1362  CB  THR A  85      54.745 -15.097 -23.440  1.00  5.450          C  
ATOM   1363  OG1 THR A  85      54.401 -14.478 -24.669  1.00  5.450          O  
ATOM   1364  CG2 THR A  85      55.817 -16.123 -23.680  1.00  5.450          C  
ATOM   1365  H   THR A  85      53.132 -16.734 -24.723  1.00  4.670          H  
ATOM   1366  HA  THR A  85      53.736 -16.232 -21.902  1.00  4.670          H  
ATOM   1367  HB  THR A  85      55.115 -14.337 -22.773  1.00  6.540          H  
ATOM   1368  HG1 THR A  85      53.680 -13.836 -24.478  1.00  6.540          H  
ATOM   1369 1HG2 THR A  85      56.660 -15.615 -24.108  1.00  6.540          H  
ATOM   1370 2HG2 THR A  85      56.097 -16.593 -22.741  1.00  6.540          H  
ATOM   1371 3HG2 THR A  85      55.451 -16.884 -24.374  1.00  6.540          H  
ATOM   1372  N   LYS A  86      51.484 -14.823 -21.807  1.00  3.890          N  
ATOM   1373  CA  LYS A  86      50.458 -13.850 -21.491  1.00  3.890          C  
ATOM   1374  C   LYS A  86      50.698 -13.080 -20.196  1.00  3.890          C  
ATOM   1375  O   LYS A  86      50.586 -13.628 -19.095  1.00  3.890          O  
ATOM   1376  CB  LYS A  86      49.116 -14.573 -21.442  1.00  5.450          C  
ATOM   1377  CG  LYS A  86      47.902 -13.702 -21.236  1.00  5.450          C  
ATOM   1378  CD  LYS A  86      46.648 -14.543 -21.283  1.00  5.450          C  
ATOM   1379  CE  LYS A  86      45.402 -13.712 -21.110  1.00  5.450          C  
ATOM   1380  NZ  LYS A  86      44.202 -14.564 -21.066  1.00  5.450          N  
ATOM   1381  H   LYS A  86      51.375 -15.794 -21.525  1.00  4.670          H  
ATOM   1382  HA  LYS A  86      50.427 -13.123 -22.304  1.00  4.670          H  
ATOM   1383 1HB  LYS A  86      48.977 -15.130 -22.371  1.00  6.540          H  
ATOM   1384 2HB  LYS A  86      49.137 -15.304 -20.632  1.00  6.540          H  
ATOM   1385 1HG  LYS A  86      47.952 -13.243 -20.248  1.00  6.540          H  
ATOM   1386 2HG  LYS A  86      47.859 -12.919 -21.990  1.00  6.540          H  
ATOM   1387 1HD  LYS A  86      46.596 -15.075 -22.233  1.00  6.540          H  
ATOM   1388 2HD  LYS A  86      46.679 -15.280 -20.475  1.00  6.540          H  
ATOM   1389 1HE  LYS A  86      45.473 -13.153 -20.181  1.00  6.540          H  
ATOM   1390 2HE  LYS A  86      45.312 -13.010 -21.938  1.00  6.540          H  
ATOM   1391 1HZ  LYS A  86      43.379 -13.998 -20.936  1.00  6.540          H  
ATOM   1392 2HZ  LYS A  86      44.119 -15.089 -21.921  1.00  6.540          H  
ATOM   1393 3HZ  LYS A  86      44.315 -15.201 -20.281  1.00  6.540          H  
ATOM   1394  N   LYS A  87      50.930 -11.770 -20.353  1.00  3.890          N  
ATOM   1395  CA  LYS A  87      51.209 -10.806 -19.282  1.00  3.890          C  
ATOM   1396  C   LYS A  87      52.468 -11.052 -18.439  1.00  3.890          C  
ATOM   1397  O   LYS A  87      52.421 -10.941 -17.210  1.00  3.890          O  
ATOM   1398  CB  LYS A  87      50.022 -10.726 -18.324  1.00  5.450          C  
ATOM   1399  CG  LYS A  87      48.716 -10.329 -18.952  1.00  5.450          C  
ATOM   1400  CD  LYS A  87      47.636 -10.264 -17.892  1.00  5.450          C  
ATOM   1401  CE  LYS A  87      46.255 -10.112 -18.499  1.00  5.450          C  
ATOM   1402  NZ  LYS A  87      45.191 -10.144 -17.445  1.00  5.450          N  
ATOM   1403  H   LYS A  87      50.961 -11.428 -21.306  1.00  4.670          H  
ATOM   1404  HA  LYS A  87      51.333  -9.829 -19.749  1.00  4.670          H  
ATOM   1405 1HB  LYS A  87      49.879 -11.674 -17.813  1.00  6.540          H  
ATOM   1406 2HB  LYS A  87      50.235  -9.995 -17.565  1.00  6.540          H  
ATOM   1407 1HG  LYS A  87      48.822  -9.349 -19.415  1.00  6.540          H  
ATOM   1408 2HG  LYS A  87      48.436 -11.042 -19.711  1.00  6.540          H  
ATOM   1409 1HD  LYS A  87      47.657 -11.178 -17.298  1.00  6.540          H  
ATOM   1410 2HD  LYS A  87      47.822  -9.419 -17.226  1.00  6.540          H  
ATOM   1411 1HE  LYS A  87      46.185  -9.180 -19.051  1.00  6.540          H  
ATOM   1412 2HE  LYS A  87      46.090 -10.946 -19.181  1.00  6.540          H  
ATOM   1413 1HZ  LYS A  87      44.283 -10.077 -17.860  1.00  6.540          H  
ATOM   1414 2HZ  LYS A  87      45.283 -11.053 -16.935  1.00  6.540          H  
ATOM   1415 3HZ  LYS A  87      45.315  -9.355 -16.793  1.00  6.540          H  
ATOM   1416  N   ILE A  88      53.612 -11.350 -19.058  1.00  3.890          N  
ATOM   1417  CA  ILE A  88      54.796 -11.537 -18.218  1.00  3.890          C  
ATOM   1418  C   ILE A  88      55.382 -10.164 -17.984  1.00  3.890          C  
ATOM   1419  O   ILE A  88      56.207  -9.687 -18.768  1.00  3.890          O  
ATOM   1420  CB  ILE A  88      55.875 -12.424 -18.882  1.00  5.450          C  
ATOM   1421  CG1 ILE A  88      55.273 -13.789 -19.236  1.00  5.450          C  
ATOM   1422  CG2 ILE A  88      57.081 -12.573 -17.908  1.00  5.450          C  
ATOM   1423  CD1 ILE A  88      56.192 -14.706 -20.049  1.00  5.450          C  
ATOM   1424  H   ILE A  88      53.649 -11.427 -20.062  1.00  4.670          H  
ATOM   1425  HA  ILE A  88      54.508 -11.973 -17.259  1.00  4.670          H  
ATOM   1426  HB  ILE A  88      56.211 -11.958 -19.809  1.00  6.540          H  
ATOM   1427 1HG1 ILE A  88      54.991 -14.268 -18.321  1.00  6.540          H  
ATOM   1428 2HG1 ILE A  88      54.369 -13.622 -19.825  1.00  6.540          H  
ATOM   1429 1HG2 ILE A  88      57.868 -13.180 -18.340  1.00  6.540          H  
ATOM   1430 2HG2 ILE A  88      57.504 -11.602 -17.670  1.00  6.540          H  
ATOM   1431 3HG2 ILE A  88      56.742 -13.035 -16.995  1.00  6.540          H  
ATOM   1432 1HD1 ILE A  88      55.679 -15.637 -20.268  1.00  6.540          H  
ATOM   1433 2HD1 ILE A  88      56.456 -14.215 -20.973  1.00  6.540          H  
ATOM   1434 3HD1 ILE A  88      57.094 -14.930 -19.489  1.00  6.540          H  
ATOM   1435  N   PHE A  89      54.903  -9.514 -16.939  1.00  3.890          N  
ATOM   1436  CA  PHE A  89      55.272  -8.133 -16.676  1.00  3.890          C  
ATOM   1437  C   PHE A  89      54.981  -7.697 -15.239  1.00  3.890          C  
ATOM   1438  O   PHE A  89      54.407  -8.443 -14.439  1.00  3.890          O  
ATOM   1439  CB  PHE A  89      54.542  -7.231 -17.701  1.00  5.450          C  
ATOM   1440  CG  PHE A  89      54.900  -5.783 -17.625  1.00  5.450          C  
ATOM   1441  CD1 PHE A  89      56.151  -5.354 -18.033  1.00  5.450          C  
ATOM   1442  CD2 PHE A  89      53.995  -4.841 -17.139  1.00  5.450          C  
ATOM   1443  CE1 PHE A  89      56.499  -4.033 -17.933  1.00  5.450          C  
ATOM   1444  CE2 PHE A  89      54.342  -3.526 -17.044  1.00  5.450          C  
ATOM   1445  CZ  PHE A  89      55.598  -3.119 -17.434  1.00  5.450          C  
ATOM   1446  H   PHE A  89      54.220 -10.009 -16.360  1.00  4.670          H  
ATOM   1447  HA  PHE A  89      56.341  -8.037 -16.839  1.00  4.670          H  
ATOM   1448 1HB  PHE A  89      54.760  -7.576 -18.710  1.00  6.540          H  
ATOM   1449 2HB  PHE A  89      53.472  -7.323 -17.555  1.00  6.540          H  
ATOM   1450  HD1 PHE A  89      56.868  -6.081 -18.424  1.00  6.540          H  
ATOM   1451  HD2 PHE A  89      53.009  -5.161 -16.817  1.00  6.540          H  
ATOM   1452  HE1 PHE A  89      57.492  -3.703 -18.247  1.00  6.540          H  
ATOM   1453  HE2 PHE A  89      53.627  -2.799 -16.649  1.00  6.540          H  
ATOM   1454  HZ  PHE A  89      55.880  -2.070 -17.354  1.00  6.540          H  
ATOM   1455  N   ASP A  90      55.304  -6.447 -14.926  1.00  3.890          N  
ATOM   1456  CA  ASP A  90      55.038  -5.847 -13.633  1.00  3.890          C  
ATOM   1457  C   ASP A  90      53.563  -5.468 -13.536  1.00  3.890          C  
ATOM   1458  O   ASP A  90      53.185  -4.294 -13.562  1.00  3.890          O  
ATOM   1459  CB  ASP A  90      55.880  -4.583 -13.451  1.00  5.450          C  
ATOM   1460  CG  ASP A  90      57.367  -4.843 -13.294  1.00  5.450          C  
ATOM   1461  OD1 ASP A  90      57.737  -5.894 -12.816  1.00  5.450          O  
ATOM   1462  OD2 ASP A  90      58.132  -3.999 -13.679  1.00  5.450          O  
ATOM   1463  H   ASP A  90      55.784  -5.884 -15.617  1.00  4.670          H  
ATOM   1464  HA  ASP A  90      55.269  -6.564 -12.847  1.00  4.670          H  
ATOM   1465 1HB  ASP A  90      55.736  -3.933 -14.314  1.00  6.540          H  
ATOM   1466 2HB  ASP A  90      55.527  -4.040 -12.575  1.00  6.540          H  
ATOM   1467  N   ILE A  91      52.741  -6.499 -13.441  1.00  3.890          N  
ATOM   1468  CA  ILE A  91      51.297  -6.388 -13.375  1.00  3.890          C  
ATOM   1469  C   ILE A  91      50.871  -5.957 -11.985  1.00  3.890          C  
ATOM   1470  O   ILE A  91      51.352  -6.478 -10.985  1.00  3.890          O  
ATOM   1471  CB  ILE A  91      50.612  -7.738 -13.746  1.00  5.450          C  
ATOM   1472  CG1 ILE A  91      51.014  -8.193 -15.208  1.00  5.450          C  
ATOM   1473  CG2 ILE A  91      49.064  -7.671 -13.583  1.00  5.450          C  
ATOM   1474  CD1 ILE A  91      50.648  -7.245 -16.353  1.00  5.450          C  
ATOM   1475  H   ILE A  91      53.187  -7.422 -13.452  1.00  4.670          H  
ATOM   1476  HA  ILE A  91      50.968  -5.617 -14.068  1.00  4.670          H  
ATOM   1477  HB  ILE A  91      50.990  -8.510 -13.069  1.00  6.540          H  
ATOM   1478 1HG1 ILE A  91      52.078  -8.343 -15.236  1.00  6.540          H  
ATOM   1479 2HG1 ILE A  91      50.535  -9.153 -15.399  1.00  6.540          H  
ATOM   1480 1HG2 ILE A  91      48.631  -8.642 -13.822  1.00  6.540          H  
ATOM   1481 2HG2 ILE A  91      48.810  -7.423 -12.559  1.00  6.540          H  
ATOM   1482 3HG2 ILE A  91      48.638  -6.919 -14.245  1.00  6.540          H  
ATOM   1483 1HD1 ILE A  91      50.981  -7.682 -17.294  1.00  6.540          H  
ATOM   1484 2HD1 ILE A  91      49.570  -7.099 -16.391  1.00  6.540          H  
ATOM   1485 3HD1 ILE A  91      51.137  -6.295 -16.216  1.00  6.540          H  
ATOM   1486  N   ASP A  92      49.986  -4.972 -11.931  1.00  3.890          N  
ATOM   1487  CA  ASP A  92      49.425  -4.451 -10.690  1.00  3.890          C  
ATOM   1488  C   ASP A  92      48.819  -5.579  -9.861  1.00  3.890          C  
ATOM   1489  O   ASP A  92      48.016  -6.366 -10.377  1.00  3.890          O  
ATOM   1490  CB  ASP A  92      48.363  -3.381 -10.972  1.00  5.450          C  
ATOM   1491  CG  ASP A  92      47.829  -2.709  -9.694  1.00  5.450          C  
ATOM   1492  OD1 ASP A  92      48.134  -3.214  -8.619  1.00  5.450          O  
ATOM   1493  OD2 ASP A  92      47.129  -1.729  -9.791  1.00  5.450          O  
ATOM   1494  H   ASP A  92      49.671  -4.578 -12.807  1.00  4.670          H  
ATOM   1495  HA  ASP A  92      50.233  -3.996 -10.112  1.00  4.670          H  
ATOM   1496 1HB  ASP A  92      48.790  -2.609 -11.612  1.00  6.540          H  
ATOM   1497 2HB  ASP A  92      47.525  -3.828 -11.514  1.00  6.540          H  
ATOM   1498  N   GLU A  93      49.174  -5.656  -8.578  1.00  3.890          N  
ATOM   1499  CA  GLU A  93      48.679  -6.716  -7.697  1.00  3.890          C  
ATOM   1500  C   GLU A  93      47.151  -6.694  -7.650  1.00  3.890          C  
ATOM   1501  O   GLU A  93      46.511  -7.729  -7.422  1.00  3.890          O  
ATOM   1502  CB  GLU A  93      49.248  -6.567  -6.285  1.00  5.450          C  
ATOM   1503  CG  GLU A  93      50.745  -6.862  -6.173  1.00  5.450          C  
ATOM   1504  CD  GLU A  93      51.281  -6.676  -4.782  1.00  5.450          C  
ATOM   1505  OE1 GLU A  93      50.540  -6.233  -3.938  1.00  5.450          O  
ATOM   1506  OE2 GLU A  93      52.430  -6.975  -4.564  1.00  5.450          O  
ATOM   1507  H   GLU A  93      49.799  -4.948  -8.213  1.00  4.670          H  
ATOM   1508  HA  GLU A  93      49.008  -7.674  -8.098  1.00  4.670          H  
ATOM   1509 1HB  GLU A  93      49.076  -5.551  -5.932  1.00  6.540          H  
ATOM   1510 2HB  GLU A  93      48.722  -7.243  -5.611  1.00  6.540          H  
ATOM   1511 1HG  GLU A  93      50.919  -7.893  -6.491  1.00  6.540          H  
ATOM   1512 2HG  GLU A  93      51.283  -6.209  -6.860  1.00  6.540          H  
ATOM   1513  N   ALA A  94      46.563  -5.510  -7.855  1.00  3.890          N  
ATOM   1514  CA  ALA A  94      45.121  -5.357  -7.869  1.00  3.890          C  
ATOM   1515  C   ALA A  94      44.494  -6.241  -8.951  1.00  3.890          C  
ATOM   1516  O   ALA A  94      43.371  -6.713  -8.795  1.00  3.890          O  
ATOM   1517  CB  ALA A  94      44.744  -3.909  -8.102  1.00  5.450          C  
ATOM   1518  H   ALA A  94      47.158  -4.677  -8.020  1.00  4.670          H  
ATOM   1519  HA  ALA A  94      44.737  -5.680  -6.897  1.00  4.670          H  
ATOM   1520 1HB  ALA A  94      43.662  -3.806  -8.088  1.00  6.540          H  
ATOM   1521 2HB  ALA A  94      45.184  -3.288  -7.322  1.00  6.540          H  
ATOM   1522 3HB  ALA A  94      45.126  -3.588  -9.070  1.00  6.540          H  
ATOM   1523  N   GLU A  95      45.205  -6.423 -10.077  1.00  3.890          N  
ATOM   1524  CA  GLU A  95      44.761  -7.251 -11.187  1.00  3.890          C  
ATOM   1525  C   GLU A  95      45.092  -8.710 -10.912  1.00  3.890          C  
ATOM   1526  O   GLU A  95      44.298  -9.605 -11.195  1.00  3.890          O  
ATOM   1527  CB  GLU A  95      45.389  -6.793 -12.501  1.00  5.450          C  
ATOM   1528  CG  GLU A  95      44.959  -7.598 -13.732  1.00  5.450          C  
ATOM   1529  CD  GLU A  95      45.471  -7.009 -15.016  1.00  5.450          C  
ATOM   1530  OE1 GLU A  95      45.972  -5.914 -14.982  1.00  5.450          O  
ATOM   1531  OE2 GLU A  95      45.387  -7.664 -16.036  1.00  5.450          O  
ATOM   1532  H   GLU A  95      46.135  -6.016 -10.169  1.00  4.670          H  
ATOM   1533  HA  GLU A  95      43.680  -7.157 -11.278  1.00  4.670          H  
ATOM   1534 1HB  GLU A  95      45.137  -5.748 -12.675  1.00  6.540          H  
ATOM   1535 2HB  GLU A  95      46.466  -6.855 -12.421  1.00  6.540          H  
ATOM   1536 1HG  GLU A  95      45.340  -8.617 -13.640  1.00  6.540          H  
ATOM   1537 2HG  GLU A  95      43.870  -7.647 -13.759  1.00  6.540          H  
ATOM   1538  N   GLU A  96      46.276  -8.962 -10.346  1.00  3.890          N  
ATOM   1539  CA  GLU A  96      46.696 -10.342 -10.080  1.00  3.890          C  
ATOM   1540  C   GLU A  96      45.722 -11.043  -9.130  1.00  3.890          C  
ATOM   1541  O   GLU A  96      45.461 -12.241  -9.259  1.00  3.890          O  
ATOM   1542  CB  GLU A  96      48.085 -10.422  -9.446  1.00  5.450          C  
ATOM   1543  CG  GLU A  96      49.274 -10.059 -10.324  1.00  5.450          C  
ATOM   1544  CD  GLU A  96      50.558 -10.223  -9.553  1.00  5.450          C  
ATOM   1545  OE1 GLU A  96      50.466 -10.368  -8.353  1.00  5.450          O  
ATOM   1546  OE2 GLU A  96      51.608 -10.253 -10.145  1.00  5.450          O  
ATOM   1547  H   GLU A  96      46.898  -8.172 -10.141  1.00  4.670          H  
ATOM   1548  HA  GLU A  96      46.709 -10.885 -11.024  1.00  4.670          H  
ATOM   1549 1HB  GLU A  96      48.106  -9.773  -8.574  1.00  6.540          H  
ATOM   1550 2HB  GLU A  96      48.249 -11.437  -9.087  1.00  6.540          H  
ATOM   1551 1HG  GLU A  96      49.291 -10.699 -11.205  1.00  6.540          H  
ATOM   1552 2HG  GLU A  96      49.176  -9.021 -10.651  1.00  6.540          H  
ATOM   1553  N   GLY A  97      45.157 -10.279  -8.194  1.00  3.890          N  
ATOM   1554  CA  GLY A  97      44.229 -10.789  -7.193  1.00  3.890          C  
ATOM   1555  C   GLY A  97      42.796 -11.022  -7.700  1.00  3.890          C  
ATOM   1556  O   GLY A  97      41.917 -11.395  -6.917  1.00  3.890          O  
ATOM   1557  H   GLY A  97      45.461  -9.303  -8.120  1.00  4.670          H  
ATOM   1558 1HA  GLY A  97      44.623 -11.722  -6.793  1.00  4.670          H  
ATOM   1559 2HA  GLY A  97      44.201 -10.085  -6.363  1.00  4.670          H  
ATOM   1560  N   VAL A  98      42.539 -10.778  -8.982  1.00  3.890          N  
ATOM   1561  CA  VAL A  98      41.217 -10.979  -9.557  1.00  3.890          C  
ATOM   1562  C   VAL A  98      40.952 -12.448  -9.861  1.00  3.890          C  
ATOM   1563  O   VAL A  98      41.797 -13.147 -10.410  1.00  3.890          O  
ATOM   1564  CB  VAL A  98      41.057 -10.144 -10.847  1.00  5.450          C  
ATOM   1565  CG1 VAL A  98      39.719 -10.447 -11.559  1.00  5.450          C  
ATOM   1566  CG2 VAL A  98      41.122  -8.683 -10.483  1.00  5.450          C  
ATOM   1567  H   VAL A  98      43.292 -10.454  -9.600  1.00  4.670          H  
ATOM   1568  HA  VAL A  98      40.477 -10.637  -8.835  1.00  4.670          H  
ATOM   1569  HB  VAL A  98      41.871 -10.379 -11.526  1.00  6.540          H  
ATOM   1570 1HG1 VAL A  98      39.650  -9.835 -12.456  1.00  6.540          H  
ATOM   1571 2HG1 VAL A  98      39.665 -11.498 -11.849  1.00  6.540          H  
ATOM   1572 3HG1 VAL A  98      38.887 -10.214 -10.897  1.00  6.540          H  
ATOM   1573 1HG2 VAL A  98      41.038  -8.075 -11.381  1.00  6.540          H  
ATOM   1574 2HG2 VAL A  98      40.312  -8.438  -9.800  1.00  6.540          H  
ATOM   1575 3HG2 VAL A  98      42.071  -8.481  -9.998  1.00  6.540          H  
ATOM   1576  N   LYS A  99      39.779 -12.930  -9.467  1.00  3.890          N  
ATOM   1577  CA  LYS A  99      39.407 -14.308  -9.746  1.00  3.890          C  
ATOM   1578  C   LYS A  99      38.356 -14.347 -10.838  1.00  3.890          C  
ATOM   1579  O   LYS A  99      37.537 -13.435 -10.958  1.00  3.890          O  
ATOM   1580  CB  LYS A  99      38.943 -15.014  -8.473  1.00  5.450          C  
ATOM   1581  CG  LYS A  99      40.019 -15.076  -7.363  1.00  5.450          C  
ATOM   1582  CD  LYS A  99      41.214 -15.958  -7.795  1.00  5.450          C  
ATOM   1583  CE  LYS A  99      42.244 -16.118  -6.704  1.00  5.450          C  
ATOM   1584  NZ  LYS A  99      43.363 -17.013  -7.146  1.00  5.450          N  
ATOM   1585  H   LYS A  99      39.129 -12.319  -8.992  1.00  4.670          H  
ATOM   1586  HA  LYS A  99      40.271 -14.834 -10.141  1.00  4.670          H  
ATOM   1587 1HB  LYS A  99      38.071 -14.499  -8.068  1.00  6.540          H  
ATOM   1588 2HB  LYS A  99      38.642 -16.034  -8.712  1.00  6.540          H  
ATOM   1589 1HG  LYS A  99      40.381 -14.065  -7.152  1.00  6.540          H  
ATOM   1590 2HG  LYS A  99      39.583 -15.483  -6.454  1.00  6.540          H  
ATOM   1591 1HD  LYS A  99      40.865 -16.945  -8.107  1.00  6.540          H  
ATOM   1592 2HD  LYS A  99      41.735 -15.498  -8.633  1.00  6.540          H  
ATOM   1593 1HE  LYS A  99      42.653 -15.136  -6.464  1.00  6.540          H  
ATOM   1594 2HE  LYS A  99      41.782 -16.538  -5.812  1.00  6.540          H  
ATOM   1595 1HZ  LYS A  99      44.046 -17.098  -6.413  1.00  6.540          H  
ATOM   1596 2HZ  LYS A  99      42.984 -17.936  -7.356  1.00  6.540          H  
ATOM   1597 3HZ  LYS A  99      43.805 -16.625  -7.979  1.00  6.540          H  
ATOM   1598  N   ASP A 100      38.432 -15.397 -11.647  1.00  3.890          N  
ATOM   1599  CA  ASP A 100      37.563 -15.643 -12.791  1.00  3.890          C  
ATOM   1600  C   ASP A 100      37.707 -17.109 -13.176  1.00  3.890          C  
ATOM   1601  O   ASP A 100      38.497 -17.828 -12.570  1.00  3.890          O  
ATOM   1602  CB  ASP A 100      37.948 -14.712 -13.964  1.00  5.450          C  
ATOM   1603  CG  ASP A 100      36.834 -14.439 -14.987  1.00  5.450          C  
ATOM   1604  OD1 ASP A 100      36.002 -15.308 -15.163  1.00  5.450          O  
ATOM   1605  OD2 ASP A 100      36.845 -13.399 -15.596  1.00  5.450          O  
ATOM   1606  H   ASP A 100      39.114 -16.112 -11.413  1.00  4.670          H  
ATOM   1607  HA  ASP A 100      36.527 -15.455 -12.506  1.00  4.670          H  
ATOM   1608 1HB  ASP A 100      38.301 -13.756 -13.570  1.00  6.540          H  
ATOM   1609 2HB  ASP A 100      38.761 -15.154 -14.500  1.00  6.540          H  
ATOM   1610  N   LEU A 101      36.994 -17.543 -14.204  1.00  3.890          N  
ATOM   1611  CA  LEU A 101      37.103 -18.926 -14.666  1.00  3.890          C  
ATOM   1612  C   LEU A 101      38.304 -19.152 -15.587  1.00  3.890          C  
ATOM   1613  O   LEU A 101      38.810 -20.270 -15.684  1.00  3.890          O  
ATOM   1614  CB  LEU A 101      35.829 -19.339 -15.421  1.00  5.450          C  
ATOM   1615  CG  LEU A 101      34.495 -19.387 -14.609  1.00  5.450          C  
ATOM   1616  CD1 LEU A 101      33.348 -19.692 -15.573  1.00  5.450          C  
ATOM   1617  CD2 LEU A 101      34.565 -20.460 -13.512  1.00  5.450          C  
ATOM   1618  H   LEU A 101      36.360 -16.884 -14.655  1.00  4.670          H  
ATOM   1619  HA  LEU A 101      37.237 -19.566 -13.800  1.00  4.670          H  
ATOM   1620 1HB  LEU A 101      35.684 -18.637 -16.241  1.00  6.540          H  
ATOM   1621 2HB  LEU A 101      35.993 -20.327 -15.848  1.00  6.540          H  
ATOM   1622  HG  LEU A 101      34.311 -18.414 -14.154  1.00  6.540          H  
ATOM   1623 1HD1 LEU A 101      32.407 -19.713 -15.024  1.00  6.540          H  
ATOM   1624 2HD1 LEU A 101      33.301 -18.917 -16.340  1.00  6.540          H  
ATOM   1625 3HD1 LEU A 101      33.513 -20.660 -16.045  1.00  6.540          H  
ATOM   1626 1HD2 LEU A 101      33.620 -20.479 -12.969  1.00  6.540          H  
ATOM   1627 2HD2 LEU A 101      34.740 -21.435 -13.967  1.00  6.540          H  
ATOM   1628 3HD2 LEU A 101      35.365 -20.240 -12.814  1.00  6.540          H  
ATOM   1629  N   LYS A 102      38.757 -18.101 -16.278  1.00  3.890          N  
ATOM   1630  CA  LYS A 102      39.855 -18.237 -17.235  1.00  3.890          C  
ATOM   1631  C   LYS A 102      41.172 -17.575 -16.804  1.00  3.890          C  
ATOM   1632  O   LYS A 102      42.244 -17.992 -17.253  1.00  3.890          O  
ATOM   1633  CB  LYS A 102      39.423 -17.677 -18.591  1.00  5.450          C  
ATOM   1634  CG  LYS A 102      38.178 -18.357 -19.216  1.00  5.450          C  
ATOM   1635  CD  LYS A 102      38.407 -19.844 -19.541  1.00  5.450          C  
ATOM   1636  CE  LYS A 102      37.201 -20.448 -20.252  1.00  5.450          C  
ATOM   1637  NZ  LYS A 102      37.397 -21.900 -20.553  1.00  5.450          N  
ATOM   1638  H   LYS A 102      38.289 -17.208 -16.176  1.00  4.670          H  
ATOM   1639  HA  LYS A 102      40.073 -19.298 -17.350  1.00  4.670          H  
ATOM   1640 1HB  LYS A 102      39.202 -16.614 -18.486  1.00  6.540          H  
ATOM   1641 2HB  LYS A 102      40.246 -17.771 -19.300  1.00  6.540          H  
ATOM   1642 1HG  LYS A 102      37.342 -18.278 -18.520  1.00  6.540          H  
ATOM   1643 2HG  LYS A 102      37.910 -17.834 -20.133  1.00  6.540          H  
ATOM   1644 1HD  LYS A 102      39.293 -19.957 -20.167  1.00  6.540          H  
ATOM   1645 2HD  LYS A 102      38.556 -20.405 -18.620  1.00  6.540          H  
ATOM   1646 1HE  LYS A 102      36.323 -20.335 -19.617  1.00  6.540          H  
ATOM   1647 2HE  LYS A 102      37.031 -19.915 -21.188  1.00  6.540          H  
ATOM   1648 1HZ  LYS A 102      36.576 -22.262 -21.020  1.00  6.540          H  
ATOM   1649 2HZ  LYS A 102      38.202 -22.017 -21.152  1.00  6.540          H  
ATOM   1650 3HZ  LYS A 102      37.543 -22.406 -19.690  1.00  6.540          H  
ATOM   1651  N   ILE A 103      41.094 -16.559 -15.937  1.00  3.890          N  
ATOM   1652  CA  ILE A 103      42.229 -15.712 -15.506  1.00  3.890          C  
ATOM   1653  C   ILE A 103      43.373 -16.495 -14.857  1.00  3.890          C  
ATOM   1654  O   ILE A 103      44.505 -16.026 -14.763  1.00  3.890          O  
ATOM   1655  CB  ILE A 103      41.732 -14.596 -14.562  1.00  5.450          C  
ATOM   1656  CG1 ILE A 103      42.788 -13.476 -14.452  1.00  5.450          C  
ATOM   1657  CG2 ILE A 103      41.416 -15.178 -13.178  1.00  5.450          C  
ATOM   1658  CD1 ILE A 103      42.269 -12.189 -13.833  1.00  5.450          C  
ATOM   1659  H   ILE A 103      40.177 -16.325 -15.593  1.00  4.670          H  
ATOM   1660  HA  ILE A 103      42.634 -15.225 -16.395  1.00  4.670          H  
ATOM   1661  HB  ILE A 103      40.834 -14.158 -14.985  1.00  6.540          H  
ATOM   1662 1HG1 ILE A 103      43.624 -13.823 -13.842  1.00  6.540          H  
ATOM   1663 2HG1 ILE A 103      43.169 -13.250 -15.453  1.00  6.540          H  
ATOM   1664 1HG2 ILE A 103      41.038 -14.403 -12.530  1.00  6.540          H  
ATOM   1665 2HG2 ILE A 103      40.672 -15.956 -13.271  1.00  6.540          H  
ATOM   1666 3HG2 ILE A 103      42.312 -15.601 -12.720  1.00  6.540          H  
ATOM   1667 1HD1 ILE A 103      43.079 -11.456 -13.794  1.00  6.540          H  
ATOM   1668 2HD1 ILE A 103      41.451 -11.795 -14.431  1.00  6.540          H  
ATOM   1669 3HD1 ILE A 103      41.924 -12.376 -12.831  1.00  6.540          H  
ATOM   1670  N   GLU A 104      43.078 -17.695 -14.386  1.00  3.890          N  
ATOM   1671  CA  GLU A 104      44.065 -18.567 -13.770  1.00  3.890          C  
ATOM   1672  C   GLU A 104      45.158 -18.936 -14.776  1.00  3.890          C  
ATOM   1673  O   GLU A 104      46.251 -19.353 -14.394  1.00  3.890          O  
ATOM   1674  CB  GLU A 104      43.405 -19.821 -13.205  1.00  5.450          C  
ATOM   1675  CG  GLU A 104      42.527 -19.564 -11.978  1.00  5.450          C  
ATOM   1676  CD  GLU A 104      43.324 -19.095 -10.775  1.00  5.450          C  
ATOM   1677  OE1 GLU A 104      44.363 -19.644 -10.521  1.00  5.450          O  
ATOM   1678  OE2 GLU A 104      42.883 -18.189 -10.107  1.00  5.450          O  
ATOM   1679  H   GLU A 104      42.125 -18.014 -14.480  1.00  4.670          H  
ATOM   1680  HA  GLU A 104      44.535 -18.030 -12.946  1.00  4.670          H  
ATOM   1681 1HB  GLU A 104      42.779 -20.277 -13.971  1.00  6.540          H  
ATOM   1682 2HB  GLU A 104      44.173 -20.545 -12.931  1.00  6.540          H  
ATOM   1683 1HG  GLU A 104      41.786 -18.802 -12.229  1.00  6.540          H  
ATOM   1684 2HG  GLU A 104      41.995 -20.480 -11.726  1.00  6.540          H  
ATOM   1685  N   SER A 105      44.842 -18.830 -16.071  1.00  3.890          N  
ATOM   1686  CA  SER A 105      45.779 -19.139 -17.138  1.00  3.890          C  
ATOM   1687  C   SER A 105      46.820 -18.031 -17.391  1.00  3.890          C  
ATOM   1688  O   SER A 105      47.755 -18.243 -18.168  1.00  3.890          O  
ATOM   1689  CB  SER A 105      45.028 -19.485 -18.418  1.00  5.450          C  
ATOM   1690  OG  SER A 105      44.309 -18.390 -18.932  1.00  5.450          O  
ATOM   1691  H   SER A 105      43.915 -18.492 -16.333  1.00  4.670          H  
ATOM   1692  HA  SER A 105      46.328 -20.033 -16.841  1.00  4.670          H  
ATOM   1693 1HB  SER A 105      45.744 -19.828 -19.163  1.00  6.540          H  
ATOM   1694 2HB  SER A 105      44.343 -20.308 -18.224  1.00  6.540          H  
ATOM   1695  HG  SER A 105      43.505 -18.313 -18.384  1.00  6.540          H  
ATOM   1696  N   ASP A 106      46.675 -16.844 -16.768  1.00  3.890          N  
ATOM   1697  CA  ASP A 106      47.661 -15.773 -16.967  1.00  3.890          C  
ATOM   1698  C   ASP A 106      49.021 -16.288 -16.497  1.00  3.890          C  
ATOM   1699  O   ASP A 106      49.104 -17.015 -15.500  1.00  3.890          O  
ATOM   1700  CB  ASP A 106      47.302 -14.489 -16.204  1.00  5.450          C  
ATOM   1701  CG  ASP A 106      46.098 -13.653 -16.780  1.00  5.450          C  
ATOM   1702  OD1 ASP A 106      45.573 -13.953 -17.830  1.00  5.450          O  
ATOM   1703  OD2 ASP A 106      45.752 -12.671 -16.145  1.00  5.450          O  
ATOM   1704  H   ASP A 106      45.891 -16.686 -16.129  1.00  4.670          H  
ATOM   1705  HA  ASP A 106      47.727 -15.541 -18.030  1.00  4.670          H  
ATOM   1706 1HB  ASP A 106      47.052 -14.758 -15.175  1.00  6.540          H  
ATOM   1707 2HB  ASP A 106      48.185 -13.843 -16.165  1.00  6.540          H  
ATOM   1708  N   VAL A 107      50.097 -15.882 -17.169  1.00  3.890          N  
ATOM   1709  CA  VAL A 107      51.423 -16.365 -16.824  1.00  3.890          C  
ATOM   1710  C   VAL A 107      52.009 -15.684 -15.587  1.00  3.890          C  
ATOM   1711  O   VAL A 107      52.011 -14.466 -15.458  1.00  3.890          O  
ATOM   1712  CB  VAL A 107      52.339 -16.248 -18.056  1.00  5.450          C  
ATOM   1713  CG1 VAL A 107      53.711 -16.636 -17.736  1.00  5.450          C  
ATOM   1714  CG2 VAL A 107      51.809 -17.143 -19.129  1.00  5.450          C  
ATOM   1715  H   VAL A 107      50.011 -15.220 -17.947  1.00  4.670          H  
ATOM   1716  HA  VAL A 107      51.331 -17.428 -16.599  1.00  4.670          H  
ATOM   1717  HB  VAL A 107      52.358 -15.218 -18.405  1.00  6.540          H  
ATOM   1718 1HG1 VAL A 107      54.316 -16.559 -18.623  1.00  6.540          H  
ATOM   1719 2HG1 VAL A 107      54.084 -15.975 -16.999  1.00  6.540          H  
ATOM   1720 3HG1 VAL A 107      53.734 -17.662 -17.377  1.00  6.540          H  
ATOM   1721 1HG2 VAL A 107      52.451 -17.064 -19.988  1.00  6.540          H  
ATOM   1722 2HG2 VAL A 107      51.797 -18.173 -18.782  1.00  6.540          H  
ATOM   1723 3HG2 VAL A 107      50.794 -16.846 -19.397  1.00  6.540          H  
ATOM   1724  N   GLN A 108      52.509 -16.512 -14.666  1.00  3.890          N  
ATOM   1725  CA  GLN A 108      53.052 -16.059 -13.383  1.00  3.890          C  
ATOM   1726  C   GLN A 108      54.571 -15.840 -13.378  1.00  3.890          C  
ATOM   1727  O   GLN A 108      55.171 -15.628 -12.325  1.00  3.890          O  
ATOM   1728  CB  GLN A 108      52.659 -17.066 -12.303  1.00  5.450          C  
ATOM   1729  CG  GLN A 108      51.143 -17.268 -12.208  1.00  5.450          C  
ATOM   1730  CD  GLN A 108      50.392 -16.000 -11.918  1.00  5.450          C  
ATOM   1731  OE1 GLN A 108      50.634 -15.327 -10.911  1.00  5.450          O  
ATOM   1732  NE2 GLN A 108      49.481 -15.649 -12.820  1.00  5.450          N  
ATOM   1733  H   GLN A 108      52.479 -17.504 -14.855  1.00  4.670          H  
ATOM   1734  HA  GLN A 108      52.590 -15.101 -13.145  1.00  4.670          H  
ATOM   1735 1HB  GLN A 108      53.125 -18.029 -12.506  1.00  6.540          H  
ATOM   1736 2HB  GLN A 108      53.016 -16.721 -11.332  1.00  6.540          H  
ATOM   1737 1HG  GLN A 108      50.771 -17.663 -13.155  1.00  6.540          H  
ATOM   1738 2HG  GLN A 108      50.934 -17.974 -11.406  1.00  6.540          H  
ATOM   1739 1HE2 GLN A 108      48.949 -14.812 -12.702  1.00  6.540          H  
ATOM   1740 2HE2 GLN A 108      49.326 -16.229 -13.659  1.00  6.540          H  
ATOM   1741  N   GLU A 109      55.181 -15.940 -14.550  1.00  3.890          N  
ATOM   1742  CA  GLU A 109      56.615 -15.757 -14.745  1.00  3.890          C  
ATOM   1743  C   GLU A 109      56.991 -14.320 -14.392  1.00  3.890          C  
ATOM   1744  O   GLU A 109      56.181 -13.417 -14.598  1.00  3.890          O  
ATOM   1745  CB  GLU A 109      56.990 -16.049 -16.203  1.00  5.450          C  
ATOM   1746  CG  GLU A 109      56.834 -17.487 -16.618  1.00  5.450          C  
ATOM   1747  CD  GLU A 109      57.891 -18.376 -16.060  1.00  5.450          C  
ATOM   1748  OE1 GLU A 109      59.057 -18.062 -16.208  1.00  5.450          O  
ATOM   1749  OE2 GLU A 109      57.554 -19.383 -15.502  1.00  5.450          O  
ATOM   1750  H   GLU A 109      54.602 -16.137 -15.346  1.00  4.670          H  
ATOM   1751  HA  GLU A 109      57.125 -16.461 -14.094  1.00  4.670          H  
ATOM   1752 1HB  GLU A 109      56.372 -15.456 -16.852  1.00  6.540          H  
ATOM   1753 2HB  GLU A 109      58.017 -15.750 -16.399  1.00  6.540          H  
ATOM   1754 1HG  GLU A 109      55.877 -17.852 -16.266  1.00  6.540          H  
ATOM   1755 2HG  GLU A 109      56.843 -17.547 -17.707  1.00  6.540          H  
ATOM   1756  N   PRO A 110      58.189 -14.077 -13.834  1.00  3.890          N  
ATOM   1757  CA  PRO A 110      58.702 -12.771 -13.460  1.00  3.890          C  
ATOM   1758  C   PRO A 110      59.014 -11.898 -14.660  1.00  3.890          C  
ATOM   1759  O   PRO A 110      59.412 -12.396 -15.709  1.00  3.890          O  
ATOM   1760  CB  PRO A 110      59.988 -13.118 -12.702  1.00  5.830          C  
ATOM   1761  CG  PRO A 110      60.421 -14.455 -13.270  1.00  5.830          C  
ATOM   1762  CD  PRO A 110      59.134 -15.190 -13.573  1.00  5.830          C  
ATOM   1763  HA  PRO A 110      57.976 -12.275 -12.799  1.00  4.670          H  
ATOM   1764 1HB  PRO A 110      60.739 -12.325 -12.868  1.00  7.000          H  
ATOM   1765 2HB  PRO A 110      59.791 -13.153 -11.620  1.00  7.000          H  
ATOM   1766 1HG  PRO A 110      61.027 -14.294 -14.182  1.00  7.000          H  
ATOM   1767 2HG  PRO A 110      61.063 -14.989 -12.553  1.00  7.000          H  
ATOM   1768 1HD  PRO A 110      59.291 -15.817 -14.464  1.00  7.000          H  
ATOM   1769 2HD  PRO A 110      58.813 -15.775 -12.697  1.00  7.000          H  
ATOM   1770  N   THR A 111      58.932 -10.591 -14.456  1.00  3.890          N  
ATOM   1771  CA  THR A 111      59.279  -9.610 -15.469  1.00  3.890          C  
ATOM   1772  C   THR A 111      60.737  -9.766 -15.872  1.00  3.890          C  
ATOM   1773  O   THR A 111      61.624  -9.800 -15.021  1.00  3.890          O  
ATOM   1774  CB  THR A 111      59.083  -8.192 -14.896  1.00  5.450          C  
ATOM   1775  OG1 THR A 111      57.751  -8.058 -14.439  1.00  5.450          O  
ATOM   1776  CG2 THR A 111      59.332  -7.130 -15.974  1.00  5.450          C  
ATOM   1777  H   THR A 111      58.582 -10.238 -13.578  1.00  4.670          H  
ATOM   1778  HA  THR A 111      58.645  -9.751 -16.342  1.00  4.670          H  
ATOM   1779  HB  THR A 111      59.765  -8.035 -14.060  1.00  6.540          H  
ATOM   1780  HG1 THR A 111      57.695  -7.269 -13.845  1.00  6.540          H  
ATOM   1781 1HG2 THR A 111      59.166  -6.142 -15.537  1.00  6.540          H  
ATOM   1782 2HG2 THR A 111      60.357  -7.193 -16.339  1.00  6.540          H  
ATOM   1783 3HG2 THR A 111      58.644  -7.279 -16.799  1.00  6.540          H  
ATOM   1784  N   GLU A 112      60.975  -9.830 -17.179  1.00  3.890          N  
ATOM   1785  CA  GLU A 112      62.310  -9.951 -17.737  1.00  3.890          C  
ATOM   1786  C   GLU A 112      62.701  -8.590 -18.360  1.00  3.890          C  
ATOM   1787  O   GLU A 112      62.209  -8.247 -19.437  1.00  3.890          O  
ATOM   1788  CB  GLU A 112      62.346 -11.090 -18.759  1.00  5.450          C  
ATOM   1789  CG  GLU A 112      62.062 -12.498 -18.136  1.00  5.450          C  
ATOM   1790  CD  GLU A 112      62.210 -13.664 -19.114  1.00  5.450          C  
ATOM   1791  OE1 GLU A 112      62.006 -13.470 -20.299  1.00  5.450          O  
ATOM   1792  OE2 GLU A 112      62.601 -14.722 -18.688  1.00  5.450          O  
ATOM   1793  H   GLU A 112      60.181  -9.812 -17.804  1.00  4.670          H  
ATOM   1794  HA  GLU A 112      62.991 -10.229 -16.941  1.00  4.670          H  
ATOM   1795 1HB  GLU A 112      61.615 -10.908 -19.547  1.00  6.540          H  
ATOM   1796 2HB  GLU A 112      63.334 -11.116 -19.219  1.00  6.540          H  
ATOM   1797 1HG  GLU A 112      62.740 -12.650 -17.299  1.00  6.540          H  
ATOM   1798 2HG  GLU A 112      61.046 -12.500 -17.739  1.00  6.540          H  
ATOM   1799  N   PRO A 113      63.571  -7.783 -17.720  1.00  3.890          N  
ATOM   1800  CA  PRO A 113      63.877  -6.397 -18.073  1.00  3.890          C  
ATOM   1801  C   PRO A 113      64.796  -6.229 -19.278  1.00  3.890          C  
ATOM   1802  O   PRO A 113      65.906  -5.720 -19.148  1.00  3.890          O  
ATOM   1803  CB  PRO A 113      64.571  -5.901 -16.801  1.00  5.830          C  
ATOM   1804  CG  PRO A 113      65.292  -7.121 -16.276  1.00  5.830          C  
ATOM   1805  CD  PRO A 113      64.361  -8.293 -16.581  1.00  5.830          C  
ATOM   1806  HA  PRO A 113      62.933  -5.855 -18.233  1.00  4.670          H  
ATOM   1807 1HB  PRO A 113      65.249  -5.064 -17.032  1.00  7.000          H  
ATOM   1808 2HB  PRO A 113      63.821  -5.516 -16.094  1.00  7.000          H  
ATOM   1809 1HG  PRO A 113      66.270  -7.226 -16.782  1.00  7.000          H  
ATOM   1810 2HG  PRO A 113      65.499  -7.013 -15.202  1.00  7.000          H  
ATOM   1811 1HD  PRO A 113      64.974  -9.170 -16.889  1.00  7.000          H  
ATOM   1812 2HD  PRO A 113      63.720  -8.501 -15.708  1.00  7.000          H  
ATOM   1813  N   GLU A 114      64.307  -6.647 -20.440  1.00  3.890          N  
ATOM   1814  CA  GLU A 114      65.038  -6.581 -21.711  1.00  3.890          C  
ATOM   1815  C   GLU A 114      66.507  -6.975 -21.618  1.00  3.890          C  
ATOM   1816  O   GLU A 114      67.410  -6.177 -21.867  1.00  3.890          O  
ATOM   1817  CB  GLU A 114      64.915  -5.201 -22.362  1.00  5.450          C  
ATOM   1818  CG  GLU A 114      63.501  -4.842 -22.807  1.00  5.450          C  
ATOM   1819  CD  GLU A 114      63.018  -5.731 -23.952  1.00  5.450          C  
ATOM   1820  OE1 GLU A 114      63.820  -6.418 -24.520  1.00  5.450          O  
ATOM   1821  OE2 GLU A 114      61.846  -5.748 -24.229  1.00  5.450          O  
ATOM   1822  H   GLU A 114      63.375  -7.067 -20.416  1.00  4.670          H  
ATOM   1823  HA  GLU A 114      64.566  -7.296 -22.386  1.00  4.670          H  
ATOM   1824 1HB  GLU A 114      65.251  -4.438 -21.659  1.00  6.540          H  
ATOM   1825 2HB  GLU A 114      65.567  -5.149 -23.230  1.00  6.540          H  
ATOM   1826 1HG  GLU A 114      62.824  -4.951 -21.960  1.00  6.540          H  
ATOM   1827 2HG  GLU A 114      63.484  -3.801 -23.125  1.00  6.540          H  
ATOM   1828  N   ASP A 115      66.726  -8.235 -21.290  1.00  3.890          N  
ATOM   1829  CA  ASP A 115      68.012  -8.881 -21.168  1.00  3.890          C  
ATOM   1830  C   ASP A 115      68.160 -10.013 -22.202  1.00  3.890          C  
ATOM   1831  O   ASP A 115      68.816 -11.026 -21.957  1.00  3.890          O  
ATOM   1832  CB  ASP A 115      68.139  -9.323 -19.717  1.00  5.450          C  
ATOM   1833  CG  ASP A 115      66.969 -10.195 -19.319  1.00  5.450          C  
ATOM   1834  OD1 ASP A 115      66.098 -10.394 -20.161  1.00  5.450          O  
ATOM   1835  OD2 ASP A 115      66.901 -10.619 -18.187  1.00  5.450          O  
ATOM   1836  H   ASP A 115      65.927  -8.833 -21.069  1.00  4.670          H  
ATOM   1837  HA  ASP A 115      68.789  -8.141 -21.368  1.00  4.670          H  
ATOM   1838 1HB  ASP A 115      69.068  -9.872 -19.574  1.00  6.540          H  
ATOM   1839 2HB  ASP A 115      68.159  -8.443 -19.069  1.00  6.540          H  
ATOM   1840  N   ASP A 116      67.522  -9.822 -23.366  1.00  3.890          N  
ATOM   1841  CA  ASP A 116      67.486 -10.796 -24.458  1.00  3.890          C  
ATOM   1842  C   ASP A 116      68.731 -10.768 -25.338  1.00  3.890          C  
ATOM   1843  O   ASP A 116      69.625  -9.936 -25.170  1.00  3.890          O  
ATOM   1844  CB  ASP A 116      66.269 -10.492 -25.371  1.00  5.450          C  
ATOM   1845  CG  ASP A 116      65.680 -11.692 -26.121  1.00  5.450          C  
ATOM   1846  OD1 ASP A 116      66.307 -12.726 -26.109  1.00  5.450          O  
ATOM   1847  OD2 ASP A 116      64.637 -11.553 -26.704  1.00  5.450          O  
ATOM   1848  H   ASP A 116      67.026  -8.951 -23.481  1.00  4.670          H  
ATOM   1849  HA  ASP A 116      67.391 -11.793 -24.030  1.00  4.670          H  
ATOM   1850 1HB  ASP A 116      65.495 -10.008 -24.816  1.00  6.540          H  
ATOM   1851 2HB  ASP A 116      66.587  -9.780 -26.131  1.00  6.540          H  
ATOM   1852  N   LEU A 117      68.733 -11.653 -26.334  1.00  3.890          N  
ATOM   1853  CA  LEU A 117      69.798 -11.783 -27.322  1.00  3.890          C  
ATOM   1854  C   LEU A 117      69.923 -10.526 -28.193  1.00  3.890          C  
ATOM   1855  O   LEU A 117      71.023 -10.149 -28.597  1.00  3.890          O  
ATOM   1856  CB  LEU A 117      69.515 -13.017 -28.195  1.00  5.450          C  
ATOM   1857  CG  LEU A 117      69.597 -14.417 -27.468  1.00  5.450          C  
ATOM   1858  CD1 LEU A 117      69.093 -15.509 -28.409  1.00  5.450          C  
ATOM   1859  CD2 LEU A 117      71.038 -14.726 -27.041  1.00  5.450          C  
ATOM   1860  H   LEU A 117      67.948 -12.307 -26.361  1.00  4.670          H  
ATOM   1861  HA  LEU A 117      70.739 -11.906 -26.793  1.00  4.670          H  
ATOM   1862 1HB  LEU A 117      68.507 -12.919 -28.603  1.00  6.540          H  
ATOM   1863 2HB  LEU A 117      70.221 -13.022 -29.023  1.00  6.540          H  
ATOM   1864  HG  LEU A 117      68.950 -14.405 -26.588  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 117      69.131 -16.469 -27.900  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 117      68.058 -15.303 -28.701  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 117      69.720 -15.546 -29.293  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 117      71.063 -15.698 -26.546  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 117      71.682 -14.750 -27.920  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 117      71.402 -13.974 -26.351  1.00  6.540          H  
ATOM   1871  N   ASP A 118      68.790  -9.889 -28.499  1.00  3.890          N  
ATOM   1872  CA  ASP A 118      68.758  -8.664 -29.297  1.00  3.890          C  
ATOM   1873  C   ASP A 118      67.589  -7.797 -28.847  1.00  3.890          C  
ATOM   1874  O   ASP A 118      66.434  -7.987 -29.244  1.00  3.890          O  
ATOM   1875  CB  ASP A 118      68.670  -8.947 -30.800  1.00  5.450          C  
ATOM   1876  CG  ASP A 118      68.737  -7.651 -31.653  1.00  5.450          C  
ATOM   1877  OD1 ASP A 118      68.579  -6.561 -31.085  1.00  5.450          O  
ATOM   1878  OD2 ASP A 118      68.954  -7.754 -32.848  1.00  5.450          O  
ATOM   1879  H   ASP A 118      67.914 -10.265 -28.158  1.00  4.670          H  
ATOM   1880  HA  ASP A 118      69.679  -8.109 -29.113  1.00  4.670          H  
ATOM   1881 1HB  ASP A 118      69.493  -9.603 -31.091  1.00  6.540          H  
ATOM   1882 2HB  ASP A 118      67.740  -9.467 -31.021  1.00  6.540          H  
ATOM   1883  N   ILE A 119      67.897  -6.806 -28.033  1.00  3.890          N  
ATOM   1884  CA  ILE A 119      66.857  -6.002 -27.425  1.00  3.890          C  
ATOM   1885  C   ILE A 119      66.568  -4.734 -28.191  1.00  3.890          C  
ATOM   1886  O   ILE A 119      65.940  -3.814 -27.667  1.00  3.890          O  
ATOM   1887  CB  ILE A 119      67.198  -5.694 -25.962  1.00  5.450          C  
ATOM   1888  CG1 ILE A 119      68.498  -4.860 -25.861  1.00  5.450          C  
ATOM   1889  CG2 ILE A 119      67.314  -7.024 -25.223  1.00  5.450          C  
ATOM   1890  CD1 ILE A 119      68.750  -4.275 -24.485  1.00  5.450          C  
ATOM   1891  H   ILE A 119      68.871  -6.656 -27.806  1.00  4.670          H  
ATOM   1892  HA  ILE A 119      65.939  -6.591 -27.415  1.00  4.670          H  
ATOM   1893  HB  ILE A 119      66.397  -5.106 -25.512  1.00  6.540          H  
ATOM   1894 1HG1 ILE A 119      69.345  -5.488 -26.117  1.00  6.540          H  
ATOM   1895 2HG1 ILE A 119      68.446  -4.046 -26.564  1.00  6.540          H  
ATOM   1896 1HG2 ILE A 119      67.532  -6.855 -24.199  1.00  6.540          H  
ATOM   1897 2HG2 ILE A 119      66.361  -7.539 -25.311  1.00  6.540          H  
ATOM   1898 3HG2 ILE A 119      68.106  -7.630 -25.659  1.00  6.540          H  
ATOM   1899 1HD1 ILE A 119      69.673  -3.700 -24.501  1.00  6.540          H  
ATOM   1900 2HD1 ILE A 119      67.917  -3.620 -24.215  1.00  6.540          H  
ATOM   1901 3HD1 ILE A 119      68.837  -5.062 -23.743  1.00  6.540          H  
ATOM   1902  N   MET A 120      67.016  -4.671 -29.444  1.00  3.890          N  
ATOM   1903  CA  MET A 120      66.673  -3.535 -30.270  1.00  3.890          C  
ATOM   1904  C   MET A 120      65.424  -3.855 -31.077  1.00  3.890          C  
ATOM   1905  O   MET A 120      64.870  -2.979 -31.746  1.00  3.890          O  
ATOM   1906  CB  MET A 120      67.829  -3.174 -31.196  1.00  5.450          C  
ATOM   1907  CG  MET A 120      69.099  -2.662 -30.496  1.00  5.450          C  
ATOM   1908  SD  MET A 120      68.891  -1.056 -29.659  1.00  5.450          S  
ATOM   1909  CE  MET A 120      68.668  -1.494 -27.932  1.00  5.450          C  
ATOM   1910  H   MET A 120      67.585  -5.434 -29.856  1.00  4.670          H  
ATOM   1911  HA  MET A 120      66.441  -2.682 -29.636  1.00  4.670          H  
ATOM   1912 1HB  MET A 120      68.107  -4.067 -31.771  1.00  6.540          H  
ATOM   1913 2HB  MET A 120      67.503  -2.418 -31.908  1.00  6.540          H  
ATOM   1914 1HG  MET A 120      69.403  -3.396 -29.752  1.00  6.540          H  
ATOM   1915 2HG  MET A 120      69.902  -2.568 -31.226  1.00  6.540          H  
ATOM   1916 1HE  MET A 120      68.548  -0.588 -27.341  1.00  6.540          H  
ATOM   1917 2HE  MET A 120      67.788  -2.105 -27.815  1.00  6.540          H  
ATOM   1918 3HE  MET A 120      69.540  -2.041 -27.579  1.00  6.540          H  
ATOM   1919  N   LEU A 121      64.970  -5.116 -31.032  1.00  3.890          N  
ATOM   1920  CA  LEU A 121      63.811  -5.488 -31.822  1.00  3.890          C  
ATOM   1921  C   LEU A 121      62.677  -6.031 -30.969  1.00  3.890          C  
ATOM   1922  O   LEU A 121      62.855  -7.003 -30.240  1.00  3.890          O  
ATOM   1923  CB  LEU A 121      64.212  -6.550 -32.848  1.00  5.450          C  
ATOM   1924  CG  LEU A 121      65.359  -6.192 -33.820  1.00  5.450          C  
ATOM   1925  CD1 LEU A 121      65.667  -7.432 -34.666  1.00  5.450          C  
ATOM   1926  CD2 LEU A 121      64.970  -4.993 -34.689  1.00  5.450          C  
ATOM   1927  H   LEU A 121      65.436  -5.826 -30.451  1.00  4.670          H  
ATOM   1928  HA  LEU A 121      63.432  -4.607 -32.335  1.00  4.670          H  
ATOM   1929 1HB  LEU A 121      64.522  -7.441 -32.310  1.00  6.540          H  
ATOM   1930 2HB  LEU A 121      63.334  -6.797 -33.458  1.00  6.540          H  
ATOM   1931  HG  LEU A 121      66.261  -5.948 -33.250  1.00  6.540          H  
ATOM   1932 1HD1 LEU A 121      66.489  -7.215 -35.344  1.00  6.540          H  
ATOM   1933 2HD1 LEU A 121      65.952  -8.256 -34.009  1.00  6.540          H  
ATOM   1934 3HD1 LEU A 121      64.786  -7.718 -35.242  1.00  6.540          H  
ATOM   1935 1HD2 LEU A 121      65.786  -4.770 -35.368  1.00  6.540          H  
ATOM   1936 2HD2 LEU A 121      64.083  -5.239 -35.250  1.00  6.540          H  
ATOM   1937 3HD2 LEU A 121      64.776  -4.121 -34.077  1.00  6.540          H  
ATOM   1938  N   GLY A 122      61.506  -5.424 -31.109  1.00  3.890          N  
ATOM   1939  CA  GLY A 122      60.295  -5.862 -30.410  1.00  3.890          C  
ATOM   1940  C   GLY A 122      60.349  -5.618 -28.911  1.00  3.890          C  
ATOM   1941  O   GLY A 122      61.010  -4.689 -28.446  1.00  3.890          O  
ATOM   1942  H   GLY A 122      61.483  -4.601 -31.699  1.00  4.670          H  
ATOM   1943 1HA  GLY A 122      59.431  -5.341 -30.826  1.00  4.670          H  
ATOM   1944 2HA  GLY A 122      60.131  -6.921 -30.594  1.00  4.670          H  
ATOM   1945  N   ASN A 123      59.598  -6.438 -28.180  1.00  3.890          N  
ATOM   1946  CA  ASN A 123      59.436  -6.387 -26.729  1.00  3.890          C  
ATOM   1947  C   ASN A 123      59.583  -7.799 -26.185  1.00  3.890          C  
ATOM   1948  O   ASN A 123      58.787  -8.683 -26.499  1.00  3.890          O  
ATOM   1949  CB  ASN A 123      58.100  -5.784 -26.352  1.00  5.450          C  
ATOM   1950  CG  ASN A 123      58.010  -4.310 -26.667  1.00  5.450          C  
ATOM   1951  OD1 ASN A 123      58.473  -3.466 -25.884  1.00  5.450          O  
ATOM   1952  ND2 ASN A 123      57.436  -3.988 -27.796  1.00  5.450          N  
ATOM   1953  H   ASN A 123      59.099  -7.167 -28.677  1.00  4.670          H  
ATOM   1954  HA  ASN A 123      60.238  -5.783 -26.296  1.00  4.670          H  
ATOM   1955 1HB  ASN A 123      57.306  -6.304 -26.894  1.00  6.540          H  
ATOM   1956 2HB  ASN A 123      57.923  -5.934 -25.288  1.00  6.540          H  
ATOM   1957 1HD2 ASN A 123      57.353  -3.032 -28.063  1.00  6.540          H  
ATOM   1958 2HD2 ASN A 123      57.089  -4.731 -28.412  1.00  6.540          H  
ATOM   1959  N   LYS A 124      60.600  -8.023 -25.370  1.00  3.890          N  
ATOM   1960  CA  LYS A 124      60.912  -9.370 -24.892  1.00  3.890          C  
ATOM   1961  C   LYS A 124      59.739 -10.102 -24.242  1.00  3.890          C  
ATOM   1962  O   LYS A 124      59.031  -9.571 -23.387  1.00  3.890          O  
ATOM   1963  CB  LYS A 124      62.079  -9.343 -23.892  1.00  5.450          C  
ATOM   1964  CG  LYS A 124      62.595 -10.751 -23.444  1.00  5.450          C  
ATOM   1965  CD  LYS A 124      63.837 -10.628 -22.532  1.00  5.450          C  
ATOM   1966  CE  LYS A 124      64.643 -11.974 -22.418  1.00  5.450          C  
ATOM   1967  NZ  LYS A 124      64.099 -12.934 -21.454  1.00  5.450          N  
ATOM   1968  H   LYS A 124      61.190  -7.226 -25.089  1.00  4.670          H  
ATOM   1969  HA  LYS A 124      61.224  -9.963 -25.746  1.00  4.670          H  
ATOM   1970 1HB  LYS A 124      62.917  -8.809 -24.340  1.00  6.540          H  
ATOM   1971 2HB  LYS A 124      61.782  -8.788 -22.999  1.00  6.540          H  
ATOM   1972 1HG  LYS A 124      61.814 -11.276 -22.887  1.00  6.540          H  
ATOM   1973 2HG  LYS A 124      62.853 -11.344 -24.327  1.00  6.540          H  
ATOM   1974 1HD  LYS A 124      64.488  -9.837 -22.869  1.00  6.540          H  
ATOM   1975 2HD  LYS A 124      63.498 -10.361 -21.532  1.00  6.540          H  
ATOM   1976 1HE  LYS A 124      64.653 -12.445 -23.399  1.00  6.540          H  
ATOM   1977 2HE  LYS A 124      65.662 -11.746 -22.133  1.00  6.540          H  
ATOM   1978 1HZ  LYS A 124      64.667 -13.759 -21.442  1.00  6.540          H  
ATOM   1979 2HZ  LYS A 124      64.094 -12.531 -20.520  1.00  6.540          H  
ATOM   1980 3HZ  LYS A 124      63.133 -13.208 -21.661  1.00  6.540          H  
ATOM   1981  N   LYS A 125      59.577 -11.354 -24.659  1.00  3.890          N  
ATOM   1982  CA  LYS A 125      58.589 -12.293 -24.159  1.00  3.890          C  
ATOM   1983  C   LYS A 125      59.408 -13.539 -23.930  1.00  3.890          C  
ATOM   1984  O   LYS A 125      60.338 -13.780 -24.693  1.00  3.890          O  
ATOM   1985  CB  LYS A 125      57.457 -12.502 -25.173  1.00  5.450          C  
ATOM   1986  CG  LYS A 125      56.632 -11.236 -25.507  1.00  5.450          C  
ATOM   1987  CD  LYS A 125      55.681 -10.862 -24.354  1.00  5.450          C  
ATOM   1988  CE  LYS A 125      55.005  -9.481 -24.533  1.00  5.450          C  
ATOM   1989  NZ  LYS A 125      54.117  -9.360 -25.744  1.00  5.450          N  
ATOM   1990  H   LYS A 125      60.215 -11.695 -25.365  1.00  4.670          H  
ATOM   1991  HA  LYS A 125      58.195 -11.957 -23.201  1.00  4.670          H  
ATOM   1992 1HB  LYS A 125      57.889 -12.858 -26.102  1.00  6.540          H  
ATOM   1993 2HB  LYS A 125      56.778 -13.265 -24.814  1.00  6.540          H  
ATOM   1994 1HG  LYS A 125      57.292 -10.408 -25.692  1.00  6.540          H  
ATOM   1995 2HG  LYS A 125      56.052 -11.417 -26.408  1.00  6.540          H  
ATOM   1996 1HD  LYS A 125      54.905 -11.628 -24.267  1.00  6.540          H  
ATOM   1997 2HD  LYS A 125      56.232 -10.832 -23.418  1.00  6.540          H  
ATOM   1998 1HE  LYS A 125      54.398  -9.305 -23.647  1.00  6.540          H  
ATOM   1999 2HE  LYS A 125      55.779  -8.713 -24.589  1.00  6.540          H  
ATOM   2000 1HZ  LYS A 125      53.717  -8.421 -25.723  1.00  6.540          H  
ATOM   2001 2HZ  LYS A 125      54.645  -9.472 -26.603  1.00  6.540          H  
ATOM   2002 3HZ  LYS A 125      53.363 -10.045 -25.721  1.00  6.540          H  
ATOM   2003  N   LYS A 126      59.087 -14.338 -22.916  1.00  3.890          N  
ATOM   2004  CA  LYS A 126      59.933 -15.498 -22.642  1.00  3.890          C  
ATOM   2005  C   LYS A 126      60.176 -16.351 -23.889  1.00  3.890          C  
ATOM   2006  O   LYS A 126      61.324 -16.585 -24.267  1.00  3.890          O  
ATOM   2007  CB  LYS A 126      59.331 -16.317 -21.492  1.00  5.450          C  
ATOM   2008  CG  LYS A 126      60.156 -17.516 -21.062  1.00  5.450          C  
ATOM   2009  CD  LYS A 126      59.555 -18.186 -19.810  1.00  5.450          C  
ATOM   2010  CE  LYS A 126      60.395 -19.379 -19.355  1.00  5.450          C  
ATOM   2011  NZ  LYS A 126      59.894 -19.965 -18.075  1.00  5.450          N  
ATOM   2012  H   LYS A 126      58.307 -14.114 -22.317  1.00  4.670          H  
ATOM   2013  HA  LYS A 126      60.904 -15.131 -22.302  1.00  4.670          H  
ATOM   2014 1HB  LYS A 126      59.216 -15.674 -20.618  1.00  6.540          H  
ATOM   2015 2HB  LYS A 126      58.347 -16.675 -21.770  1.00  6.540          H  
ATOM   2016 1HG  LYS A 126      60.198 -18.247 -21.877  1.00  6.540          H  
ATOM   2017 2HG  LYS A 126      61.174 -17.188 -20.837  1.00  6.540          H  
ATOM   2018 1HD  LYS A 126      59.510 -17.459 -18.990  1.00  6.540          H  
ATOM   2019 2HD  LYS A 126      58.541 -18.525 -20.024  1.00  6.540          H  
ATOM   2020 1HE  LYS A 126      60.367 -20.146 -20.130  1.00  6.540          H  
ATOM   2021 2HE  LYS A 126      61.425 -19.056 -19.213  1.00  6.540          H  
ATOM   2022 1HZ  LYS A 126      60.466 -20.744 -17.801  1.00  6.540          H  
ATOM   2023 2HZ  LYS A 126      59.924 -19.249 -17.329  1.00  6.540          H  
ATOM   2024 3HZ  LYS A 126      58.940 -20.275 -18.178  1.00  6.540          H  
ATOM   2025  N   LYS A 127      59.101 -16.812 -24.517  1.00  3.890          N  
ATOM   2026  CA  LYS A 127      59.149 -17.593 -25.752  1.00  3.890          C  
ATOM   2027  C   LYS A 127      60.330 -18.567 -25.774  1.00  3.890          C  
ATOM   2028  O   LYS A 127      60.421 -19.450 -24.899  1.00  3.890          O  
ATOM   2029  CB  LYS A 127      59.123 -16.683 -26.982  1.00  5.450          C  
ATOM   2030  CG  LYS A 127      57.801 -15.938 -27.162  1.00  5.450          C  
ATOM   2031  CD  LYS A 127      57.768 -15.153 -28.471  1.00  5.450          C  
ATOM   2032  CE  LYS A 127      56.479 -14.316 -28.641  1.00  5.450          C  
ATOM   2033  NZ  LYS A 127      55.231 -15.150 -28.733  1.00  5.450          N  
ATOM   2034  H   LYS A 127      58.205 -16.591 -24.123  1.00  4.670          H  
ATOM   2035  HA  LYS A 127      58.243 -18.200 -25.798  1.00  4.670          H  
ATOM   2036 1HB  LYS A 127      59.933 -15.949 -26.923  1.00  6.540          H  
ATOM   2037 2HB  LYS A 127      59.260 -17.282 -27.882  1.00  6.540          H  
ATOM   2038 1HG  LYS A 127      56.988 -16.664 -27.158  1.00  6.540          H  
ATOM   2039 2HG  LYS A 127      57.661 -15.261 -26.331  1.00  6.540          H  
ATOM   2040 1HD  LYS A 127      58.633 -14.488 -28.520  1.00  6.540          H  
ATOM   2041 2HD  LYS A 127      57.826 -15.859 -29.297  1.00  6.540          H  
ATOM   2042 1HE  LYS A 127      56.379 -13.636 -27.804  1.00  6.540          H  
ATOM   2043 2HE  LYS A 127      56.573 -13.734 -29.557  1.00  6.540          H  
ATOM   2044 1HZ  LYS A 127      54.439 -14.542 -28.861  1.00  6.540          H  
ATOM   2045 2HZ  LYS A 127      55.290 -15.787 -29.521  1.00  6.540          H  
ATOM   2046 3HZ  LYS A 127      55.076 -15.704 -27.880  1.00  6.540          H  
ATOM   2047  N   LYS A 128      61.209 -18.427 -26.792  1.00  3.890          N  
ATOM   2048  CA  LYS A 128      62.378 -19.279 -26.948  1.00  3.890          C  
ATOM   2049  C   LYS A 128      63.581 -18.509 -27.515  1.00  3.890          C  
ATOM   2050  O   LYS A 128      63.436 -17.581 -28.307  1.00  3.890          O  
ATOM   2051  CB  LYS A 128      62.086 -20.448 -27.879  1.00  5.450          C  
ATOM   2052  CG  LYS A 128      61.003 -21.406 -27.482  1.00  5.450          C  
ATOM   2053  CD  LYS A 128      61.054 -22.640 -28.393  1.00  5.450          C  
ATOM   2054  CE  LYS A 128      60.018 -23.701 -28.008  1.00  5.450          C  
ATOM   2055  NZ  LYS A 128      60.148 -24.949 -28.826  1.00  5.450          N  
ATOM   2056  H   LYS A 128      61.078 -17.677 -27.455  1.00  4.670          H  
ATOM   2057  HA  LYS A 128      62.660 -19.659 -25.967  1.00  4.670          H  
ATOM   2058 1HB  LYS A 128      61.827 -20.068 -28.854  1.00  6.540          H  
ATOM   2059 2HB  LYS A 128      62.982 -21.036 -27.976  1.00  6.540          H  
ATOM   2060 1HG  LYS A 128      61.081 -21.682 -26.460  1.00  6.540          H  
ATOM   2061 2HG  LYS A 128      60.030 -20.926 -27.623  1.00  6.540          H  
ATOM   2062 1HD  LYS A 128      60.865 -22.315 -29.407  1.00  6.540          H  
ATOM   2063 2HD  LYS A 128      62.045 -23.080 -28.367  1.00  6.540          H  
ATOM   2064 1HE  LYS A 128      60.144 -23.955 -26.960  1.00  6.540          H  
ATOM   2065 2HE  LYS A 128      59.019 -23.292 -28.162  1.00  6.540          H  
ATOM   2066 1HZ  LYS A 128      59.450 -25.611 -28.542  1.00  6.540          H  
ATOM   2067 2HZ  LYS A 128      60.007 -24.726 -29.819  1.00  6.540          H  
ATOM   2068 3HZ  LYS A 128      61.060 -25.347 -28.700  1.00  6.540          H  
ATOM   2069  N   LYS A 129      64.790 -18.950 -27.189  1.00  3.890          N  
ATOM   2070  CA  LYS A 129      66.013 -18.345 -27.732  1.00  3.890          C  
ATOM   2071  C   LYS A 129      66.147 -18.411 -29.262  1.00  3.890          C  
ATOM   2072  O   LYS A 129      66.902 -17.632 -29.855  1.00  3.890          O  
ATOM   2073  CB  LYS A 129      67.250 -18.978 -27.100  1.00  5.450          C  
ATOM   2074  CG  LYS A 129      67.465 -18.615 -25.646  1.00  5.450          C  
ATOM   2075  CD  LYS A 129      68.707 -19.295 -25.084  1.00  5.450          C  
ATOM   2076  CE  LYS A 129      68.933 -18.934 -23.616  1.00  5.450          C  
ATOM   2077  NZ  LYS A 129      70.123 -19.633 -23.046  1.00  5.450          N  
ATOM   2078  H   LYS A 129      64.863 -19.697 -26.514  1.00  4.670          H  
ATOM   2079  HA  LYS A 129      66.003 -17.285 -27.464  1.00  4.670          H  
ATOM   2080 1HB  LYS A 129      67.173 -20.056 -27.165  1.00  6.540          H  
ATOM   2081 2HB  LYS A 129      68.134 -18.685 -27.662  1.00  6.540          H  
ATOM   2082 1HG  LYS A 129      67.584 -17.531 -25.567  1.00  6.540          H  
ATOM   2083 2HG  LYS A 129      66.595 -18.908 -25.063  1.00  6.540          H  
ATOM   2084 1HD  LYS A 129      68.602 -20.378 -25.172  1.00  6.540          H  
ATOM   2085 2HD  LYS A 129      69.581 -18.985 -25.661  1.00  6.540          H  
ATOM   2086 1HE  LYS A 129      69.084 -17.857 -23.535  1.00  6.540          H  
ATOM   2087 2HE  LYS A 129      68.051 -19.212 -23.041  1.00  6.540          H  
ATOM   2088 1HZ  LYS A 129      70.238 -19.368 -22.078  1.00  6.540          H  
ATOM   2089 2HZ  LYS A 129      69.988 -20.633 -23.107  1.00  6.540          H  
ATOM   2090 3HZ  LYS A 129      70.950 -19.374 -23.564  1.00  6.540          H  
ATOM   2091  N   ASN A 130      65.472 -19.370 -29.903  1.00  3.890          N  
ATOM   2092  CA  ASN A 130      65.594 -19.525 -31.341  1.00  3.890          C  
ATOM   2093  C   ASN A 130      64.619 -18.666 -32.128  1.00  3.890          C  
ATOM   2094  O   ASN A 130      64.634 -18.720 -33.360  1.00  3.890          O  
ATOM   2095  CB  ASN A 130      65.398 -20.973 -31.737  1.00  5.450          C  
ATOM   2096  CG  ASN A 130      64.043 -21.398 -31.393  1.00  5.450          C  
ATOM   2097  OD1 ASN A 130      63.666 -21.148 -30.258  1.00  5.450          O  
ATOM   2098  ND2 ASN A 130      63.298 -21.976 -32.308  1.00  5.450          N  
ATOM   2099  H   ASN A 130      64.820 -19.964 -29.400  1.00  4.670          H  
ATOM   2100  HA  ASN A 130      66.599 -19.224 -31.631  1.00  4.670          H  
ATOM   2101 1HB  ASN A 130      65.554 -21.096 -32.810  1.00  6.540          H  
ATOM   2102 2HB  ASN A 130      66.117 -21.604 -31.216  1.00  6.540          H  
ATOM   2103 1HD2 ASN A 130      62.324 -22.249 -32.093  1.00  6.540          H  
ATOM   2104 2HD2 ASN A 130      63.667 -22.114 -33.222  1.00  6.540          H  
ATOM   2105  N   VAL A 131      63.784 -17.866 -31.461  1.00  3.890          N  
ATOM   2106  CA  VAL A 131      62.851 -17.053 -32.222  1.00  3.890          C  
ATOM   2107  C   VAL A 131      63.247 -15.603 -32.049  1.00  3.890          C  
ATOM   2108  O   VAL A 131      63.463 -15.151 -30.922  1.00  3.890          O  
ATOM   2109  CB  VAL A 131      61.388 -17.316 -31.809  1.00  5.450          C  
ATOM   2110  CG1 VAL A 131      61.163 -18.831 -31.753  1.00  5.450          C  
ATOM   2111  CG2 VAL A 131      61.002 -16.660 -30.491  1.00  5.450          C  
ATOM   2112  H   VAL A 131      63.807 -17.811 -30.432  1.00  4.670          H  
ATOM   2113  HA  VAL A 131      62.935 -17.302 -33.269  1.00  4.670          H  
ATOM   2114  HB  VAL A 131      60.761 -16.925 -32.585  1.00  6.540          H  
ATOM   2115 1HG1 VAL A 131      60.128 -19.039 -31.525  1.00  6.540          H  
ATOM   2116 2HG1 VAL A 131      61.422 -19.285 -32.695  1.00  6.540          H  
ATOM   2117 3HG1 VAL A 131      61.785 -19.263 -30.988  1.00  6.540          H  
ATOM   2118 1HG2 VAL A 131      59.961 -16.882 -30.283  1.00  6.540          H  
ATOM   2119 2HG2 VAL A 131      61.614 -17.049 -29.710  1.00  6.540          H  
ATOM   2120 3HG2 VAL A 131      61.123 -15.582 -30.541  1.00  6.540          H  
ATOM   2121  N   LYS A 132      63.379 -14.868 -33.142  1.00  3.890          N  
ATOM   2122  CA  LYS A 132      63.794 -13.484 -33.039  1.00  3.890          C  
ATOM   2123  C   LYS A 132      62.667 -12.549 -33.423  1.00  3.890          C  
ATOM   2124  O   LYS A 132      61.725 -12.940 -34.112  1.00  3.890          O  
ATOM   2125  CB  LYS A 132      65.016 -13.245 -33.924  1.00  5.450          C  
ATOM   2126  CG  LYS A 132      66.229 -14.186 -33.647  1.00  5.450          C  
ATOM   2127  CD  LYS A 132      66.832 -14.011 -32.235  1.00  5.450          C  
ATOM   2128  CE  LYS A 132      68.183 -14.751 -32.095  1.00  5.450          C  
ATOM   2129  NZ  LYS A 132      68.060 -16.273 -32.069  1.00  5.450          N  
ATOM   2130  H   LYS A 132      63.190 -15.247 -34.076  1.00  4.670          H  
ATOM   2131  HA  LYS A 132      64.058 -13.266 -32.009  1.00  4.670          H  
ATOM   2132 1HB  LYS A 132      64.724 -13.384 -34.968  1.00  6.540          H  
ATOM   2133 2HB  LYS A 132      65.349 -12.212 -33.817  1.00  6.540          H  
ATOM   2134 1HG  LYS A 132      65.900 -15.220 -33.756  1.00  6.540          H  
ATOM   2135 2HG  LYS A 132      67.002 -13.993 -34.388  1.00  6.540          H  
ATOM   2136 1HD  LYS A 132      66.977 -12.952 -32.020  1.00  6.540          H  
ATOM   2137 2HD  LYS A 132      66.141 -14.425 -31.494  1.00  6.540          H  
ATOM   2138 1HE  LYS A 132      68.805 -14.473 -32.942  1.00  6.540          H  
ATOM   2139 2HE  LYS A 132      68.669 -14.421 -31.183  1.00  6.540          H  
ATOM   2140 1HZ  LYS A 132      68.981 -16.672 -31.994  1.00  6.540          H  
ATOM   2141 2HZ  LYS A 132      67.498 -16.620 -31.255  1.00  6.540          H  
ATOM   2142 3HZ  LYS A 132      67.632 -16.594 -32.918  1.00  6.540          H  
ATOM   2143  N   PHE A 133      62.766 -11.295 -33.010  1.00  3.890          N  
ATOM   2144  CA  PHE A 133      61.771 -10.320 -33.420  1.00  3.890          C  
ATOM   2145  C   PHE A 133      62.101  -9.810 -34.833  1.00  3.890          C  
ATOM   2146  O   PHE A 133      63.253  -9.917 -35.248  1.00  3.890          O  
ATOM   2147  CB  PHE A 133      61.661  -9.194 -32.399  1.00  5.450          C  
ATOM   2148  CG  PHE A 133      60.957  -9.628 -31.159  1.00  5.450          C  
ATOM   2149  CD1 PHE A 133      61.642  -9.854 -29.994  1.00  5.450          C  
ATOM   2150  CD2 PHE A 133      59.594  -9.832 -31.166  1.00  5.450          C  
ATOM   2151  CE1 PHE A 133      60.981 -10.265 -28.861  1.00  5.450          C  
ATOM   2152  CE2 PHE A 133      58.927 -10.248 -30.038  1.00  5.450          C  
ATOM   2153  CZ  PHE A 133      59.623 -10.463 -28.883  1.00  5.450          C  
ATOM   2154  H   PHE A 133      63.541 -11.014 -32.423  1.00  4.670          H  
ATOM   2155  HA  PHE A 133      60.820 -10.836 -33.412  1.00  4.670          H  
ATOM   2156 1HB  PHE A 133      62.656  -8.881 -32.116  1.00  6.540          H  
ATOM   2157 2HB  PHE A 133      61.157  -8.333 -32.809  1.00  6.540          H  
ATOM   2158  HD1 PHE A 133      62.723  -9.694 -29.964  1.00  6.540          H  
ATOM   2159  HD2 PHE A 133      59.039  -9.664 -32.084  1.00  6.540          H  
ATOM   2160  HE1 PHE A 133      61.547 -10.436 -27.949  1.00  6.540          H  
ATOM   2161  HE2 PHE A 133      57.841 -10.406 -30.070  1.00  6.540          H  
ATOM   2162  HZ  PHE A 133      59.096 -10.785 -27.980  1.00  6.540          H  
ATOM   2163  N   PRO A 134      61.110  -9.305 -35.600  1.00  3.890          N  
ATOM   2164  CA  PRO A 134      61.237  -8.734 -36.937  1.00  3.890          C  
ATOM   2165  C   PRO A 134      62.217  -7.575 -36.995  1.00  3.890          C  
ATOM   2166  O   PRO A 134      62.484  -6.928 -35.989  1.00  3.890          O  
ATOM   2167  CB  PRO A 134      59.812  -8.245 -37.220  1.00  5.830          C  
ATOM   2168  CG  PRO A 134      58.930  -9.107 -36.384  1.00  5.830          C  
ATOM   2169  CD  PRO A 134      59.706  -9.389 -35.143  1.00  5.830          C  
ATOM   2170  HA  PRO A 134      61.529  -9.522 -37.647  1.00  4.670          H  
ATOM   2171 1HB  PRO A 134      59.730  -7.172 -36.996  1.00  7.000          H  
ATOM   2172 2HB  PRO A 134      59.603  -8.363 -38.293  1.00  7.000          H  
ATOM   2173 1HG  PRO A 134      57.985  -8.587 -36.175  1.00  7.000          H  
ATOM   2174 2HG  PRO A 134      58.668 -10.029 -36.930  1.00  7.000          H  
ATOM   2175 1HD  PRO A 134      59.471  -8.678 -34.350  1.00  7.000          H  
ATOM   2176 2HD  PRO A 134      59.447 -10.398 -34.892  1.00  7.000          H  
ATOM   2177  N   ASP A 135      62.801  -7.392 -38.180  1.00  3.890          N  
ATOM   2178  CA  ASP A 135      63.811  -6.374 -38.465  1.00  3.890          C  
ATOM   2179  C   ASP A 135      63.347  -4.994 -38.080  1.00  3.890          C  
ATOM   2180  O   ASP A 135      62.151  -4.711 -38.112  1.00  3.890          O  
ATOM   2181  CB  ASP A 135      64.149  -6.358 -39.955  1.00  5.450          C  
ATOM   2182  CG  ASP A 135      65.329  -5.461 -40.278  1.00  5.450          C  
ATOM   2183  OD1 ASP A 135      66.435  -5.943 -40.262  1.00  5.450          O  
ATOM   2184  OD2 ASP A 135      65.122  -4.269 -40.480  1.00  5.450          O  
ATOM   2185  H   ASP A 135      62.477  -7.971 -38.965  1.00  4.670          H  
ATOM   2186  HA  ASP A 135      64.711  -6.609 -37.893  1.00  4.670          H  
ATOM   2187 1HB  ASP A 135      64.371  -7.373 -40.285  1.00  6.540          H  
ATOM   2188 2HB  ASP A 135      63.282  -6.023 -40.519  1.00  6.540          H  
ATOM   2189  N   GLU A 136      64.274  -4.094 -37.764  1.00  3.890          N  
ATOM   2190  CA  GLU A 136      63.880  -2.748 -37.374  1.00  3.890          C  
ATOM   2191  C   GLU A 136      62.863  -2.156 -38.348  1.00  3.890          C  
ATOM   2192  O   GLU A 136      61.918  -1.500 -37.907  1.00  3.890          O  
ATOM   2193  CB  GLU A 136      65.094  -1.831 -37.281  1.00  5.450          C  
ATOM   2194  CG  GLU A 136      64.775  -0.417 -36.794  1.00  5.450          C  
ATOM   2195  CD  GLU A 136      65.994   0.433 -36.666  1.00  5.450          C  
ATOM   2196  OE1 GLU A 136      67.058  -0.051 -36.963  1.00  5.450          O  
ATOM   2197  OE2 GLU A 136      65.871   1.566 -36.269  1.00  5.450          O  
ATOM   2198  H   GLU A 136      65.257  -4.345 -37.778  1.00  4.670          H  
ATOM   2199  HA  GLU A 136      63.417  -2.801 -36.389  1.00  4.670          H  
ATOM   2200 1HB  GLU A 136      65.827  -2.265 -36.603  1.00  6.540          H  
ATOM   2201 2HB  GLU A 136      65.560  -1.751 -38.265  1.00  6.540          H  
ATOM   2202 1HG  GLU A 136      64.096   0.056 -37.502  1.00  6.540          H  
ATOM   2203 2HG  GLU A 136      64.266  -0.479 -35.831  1.00  6.540          H  
ATOM   2204  N   ASP A 137      63.038  -2.359 -39.663  1.00  3.890          N  
ATOM   2205  CA  ASP A 137      62.068  -1.784 -40.591  1.00  3.890          C  
ATOM   2206  C   ASP A 137      60.670  -2.372 -40.404  1.00  3.890          C  
ATOM   2207  O   ASP A 137      59.671  -1.677 -40.618  1.00  3.890          O  
ATOM   2208  CB  ASP A 137      62.488  -1.940 -42.056  1.00  5.450          C  
ATOM   2209  CG  ASP A 137      63.620  -0.986 -42.516  1.00  5.450          C  
ATOM   2210  OD1 ASP A 137      63.920  -0.035 -41.830  1.00  5.450          O  
ATOM   2211  OD2 ASP A 137      64.145  -1.216 -43.582  1.00  5.450          O  
ATOM   2212  H   ASP A 137      63.831  -2.935 -40.000  1.00  4.670          H  
ATOM   2213  HA  ASP A 137      62.008  -0.716 -40.387  1.00  4.670          H  
ATOM   2214 1HB  ASP A 137      62.830  -2.968 -42.212  1.00  6.540          H  
ATOM   2215 2HB  ASP A 137      61.620  -1.789 -42.698  1.00  6.540          H  
ATOM   2216  N   GLU A 138      60.594  -3.666 -40.057  1.00  3.890          N  
ATOM   2217  CA  GLU A 138      59.336  -4.372 -39.885  1.00  3.890          C  
ATOM   2218  C   GLU A 138      58.667  -3.883 -38.603  1.00  3.890          C  
ATOM   2219  O   GLU A 138      57.444  -3.688 -38.553  1.00  3.890          O  
ATOM   2220  CB  GLU A 138      59.603  -5.886 -39.859  1.00  5.450          C  
ATOM   2221  CG  GLU A 138      60.092  -6.467 -41.212  1.00  5.450          C  
ATOM   2222  CD  GLU A 138      60.488  -7.983 -41.207  1.00  5.450          C  
ATOM   2223  OE1 GLU A 138      61.319  -8.430 -40.404  1.00  5.450          O  
ATOM   2224  OE2 GLU A 138      59.938  -8.681 -42.023  1.00  5.450          O  
ATOM   2225  H   GLU A 138      61.440  -4.187 -39.842  1.00  4.670          H  
ATOM   2226  HA  GLU A 138      58.681  -4.139 -40.727  1.00  4.670          H  
ATOM   2227 1HB  GLU A 138      60.358  -6.102 -39.120  1.00  6.540          H  
ATOM   2228 2HB  GLU A 138      58.695  -6.410 -39.571  1.00  6.540          H  
ATOM   2229 1HG  GLU A 138      59.299  -6.318 -41.945  1.00  6.540          H  
ATOM   2230 2HG  GLU A 138      60.951  -5.883 -41.541  1.00  6.540          H  
ATOM   2231  N   ILE A 139      59.496  -3.638 -37.585  1.00  3.890          N  
ATOM   2232  CA  ILE A 139      59.024  -3.152 -36.300  1.00  3.890          C  
ATOM   2233  C   ILE A 139      58.437  -1.772 -36.509  1.00  3.890          C  
ATOM   2234  O   ILE A 139      57.371  -1.462 -35.976  1.00  3.890          O  
ATOM   2235  CB  ILE A 139      60.156  -3.048 -35.249  1.00  5.450          C  
ATOM   2236  CG1 ILE A 139      60.790  -4.455 -34.938  1.00  5.450          C  
ATOM   2237  CG2 ILE A 139      59.639  -2.359 -33.966  1.00  5.450          C  
ATOM   2238  CD1 ILE A 139      59.880  -5.550 -34.367  1.00  5.450          C  
ATOM   2239  H   ILE A 139      60.487  -3.858 -37.729  1.00  4.670          H  
ATOM   2240  HA  ILE A 139      58.237  -3.808 -35.936  1.00  4.670          H  
ATOM   2241  HB  ILE A 139      60.958  -2.439 -35.663  1.00  6.540          H  
ATOM   2242 1HG1 ILE A 139      61.197  -4.829 -35.858  1.00  6.540          H  
ATOM   2243 2HG1 ILE A 139      61.611  -4.309 -34.241  1.00  6.540          H  
ATOM   2244 1HG2 ILE A 139      60.456  -2.265 -33.253  1.00  6.540          H  
ATOM   2245 2HG2 ILE A 139      59.257  -1.357 -34.189  1.00  6.540          H  
ATOM   2246 3HG2 ILE A 139      58.839  -2.944 -33.523  1.00  6.540          H  
ATOM   2247 1HD1 ILE A 139      60.480  -6.449 -34.229  1.00  6.540          H  
ATOM   2248 2HD1 ILE A 139      59.463  -5.247 -33.414  1.00  6.540          H  
ATOM   2249 3HD1 ILE A 139      59.075  -5.763 -35.060  1.00  6.540          H  
ATOM   2250  N   LEU A 140      59.137  -0.928 -37.266  1.00  3.890          N  
ATOM   2251  CA  LEU A 140      58.640   0.404 -37.509  1.00  3.890          C  
ATOM   2252  C   LEU A 140      57.316   0.380 -38.256  1.00  3.890          C  
ATOM   2253  O   LEU A 140      56.383   1.054 -37.831  1.00  3.890          O  
ATOM   2254  CB  LEU A 140      59.682   1.220 -38.278  1.00  5.450          C  
ATOM   2255  CG  LEU A 140      60.979   1.606 -37.495  1.00  5.450          C  
ATOM   2256  CD1 LEU A 140      62.006   2.170 -38.473  1.00  5.450          C  
ATOM   2257  CD2 LEU A 140      60.660   2.642 -36.417  1.00  5.450          C  
ATOM   2258  H   LEU A 140      60.038  -1.225 -37.651  1.00  4.670          H  
ATOM   2259  HA  LEU A 140      58.456   0.872 -36.546  1.00  4.670          H  
ATOM   2260 1HB  LEU A 140      59.988   0.637 -39.149  1.00  6.540          H  
ATOM   2261 2HB  LEU A 140      59.212   2.141 -38.635  1.00  6.540          H  
ATOM   2262  HG  LEU A 140      61.401   0.723 -37.025  1.00  6.540          H  
ATOM   2263 1HD1 LEU A 140      62.919   2.428 -37.933  1.00  6.540          H  
ATOM   2264 2HD1 LEU A 140      62.240   1.416 -39.229  1.00  6.540          H  
ATOM   2265 3HD1 LEU A 140      61.606   3.057 -38.958  1.00  6.540          H  
ATOM   2266 1HD2 LEU A 140      61.580   2.899 -35.892  1.00  6.540          H  
ATOM   2267 2HD2 LEU A 140      60.245   3.538 -36.883  1.00  6.540          H  
ATOM   2268 3HD2 LEU A 140      59.948   2.247 -35.702  1.00  6.540          H  
ATOM   2269  N   GLU A 141      57.150  -0.475 -39.284  1.00  3.890          N  
ATOM   2270  CA  GLU A 141      55.846  -0.449 -39.955  1.00  3.890          C  
ATOM   2271  C   GLU A 141      54.735  -0.808 -38.968  1.00  3.890          C  
ATOM   2272  O   GLU A 141      53.663  -0.179 -38.971  1.00  3.890          O  
ATOM   2273  CB  GLU A 141      55.791  -1.420 -41.147  1.00  5.450          C  
ATOM   2274  CG  GLU A 141      56.608  -1.006 -42.373  1.00  5.450          C  
ATOM   2275  CD  GLU A 141      56.498  -2.001 -43.516  1.00  5.450          C  
ATOM   2276  OE1 GLU A 141      55.932  -3.051 -43.312  1.00  5.450          O  
ATOM   2277  OE2 GLU A 141      56.970  -1.702 -44.588  1.00  5.450          O  
ATOM   2278  H   GLU A 141      57.926  -1.045 -39.639  1.00  4.670          H  
ATOM   2279  HA  GLU A 141      55.668   0.561 -40.323  1.00  4.670          H  
ATOM   2280 1HB  GLU A 141      56.159  -2.396 -40.826  1.00  6.540          H  
ATOM   2281 2HB  GLU A 141      54.756  -1.547 -41.462  1.00  6.540          H  
ATOM   2282 1HG  GLU A 141      56.260  -0.032 -42.713  1.00  6.540          H  
ATOM   2283 2HG  GLU A 141      57.650  -0.906 -42.079  1.00  6.540          H  
ATOM   2284  N   LYS A 142      55.000  -1.787 -38.101  1.00  3.890          N  
ATOM   2285  CA  LYS A 142      54.037  -2.183 -37.096  1.00  3.890          C  
ATOM   2286  C   LYS A 142      53.700  -1.004 -36.188  1.00  3.890          C  
ATOM   2287  O   LYS A 142      52.531  -0.700 -35.995  1.00  3.890          O  
ATOM   2288  CB  LYS A 142      54.583  -3.372 -36.300  1.00  5.450          C  
ATOM   2289  CG  LYS A 142      53.706  -3.921 -35.130  1.00  5.450          C  
ATOM   2290  CD  LYS A 142      54.113  -3.356 -33.735  1.00  5.450          C  
ATOM   2291  CE  LYS A 142      55.534  -3.787 -33.301  1.00  5.450          C  
ATOM   2292  NZ  LYS A 142      55.891  -3.249 -31.948  1.00  5.450          N  
ATOM   2293  H   LYS A 142      55.894  -2.295 -38.176  1.00  4.670          H  
ATOM   2294  HA  LYS A 142      53.119  -2.487 -37.602  1.00  4.670          H  
ATOM   2295 1HB  LYS A 142      54.741  -4.201 -36.988  1.00  6.540          H  
ATOM   2296 2HB  LYS A 142      55.544  -3.109 -35.942  1.00  6.540          H  
ATOM   2297 1HG  LYS A 142      52.655  -3.678 -35.317  1.00  6.540          H  
ATOM   2298 2HG  LYS A 142      53.805  -5.006 -35.090  1.00  6.540          H  
ATOM   2299 1HD  LYS A 142      54.061  -2.270 -33.718  1.00  6.540          H  
ATOM   2300 2HD  LYS A 142      53.410  -3.733 -32.995  1.00  6.540          H  
ATOM   2301 1HE  LYS A 142      55.590  -4.867 -33.298  1.00  6.540          H  
ATOM   2302 2HE  LYS A 142      56.268  -3.399 -33.986  1.00  6.540          H  
ATOM   2303 1HZ  LYS A 142      56.839  -3.528 -31.699  1.00  6.540          H  
ATOM   2304 2HZ  LYS A 142      55.844  -2.212 -31.987  1.00  6.540          H  
ATOM   2305 3HZ  LYS A 142      55.255  -3.595 -31.256  1.00  6.540          H  
ATOM   2306  N   ASP A 143      54.718  -0.316 -35.647  1.00  3.890          N  
ATOM   2307  CA  ASP A 143      54.463   0.807 -34.742  1.00  3.890          C  
ATOM   2308  C   ASP A 143      53.744   1.968 -35.419  1.00  3.890          C  
ATOM   2309  O   ASP A 143      52.884   2.611 -34.818  1.00  3.890          O  
ATOM   2310  CB  ASP A 143      55.759   1.309 -34.095  1.00  5.450          C  
ATOM   2311  CG  ASP A 143      56.323   0.386 -32.969  1.00  5.450          C  
ATOM   2312  OD1 ASP A 143      55.610  -0.466 -32.457  1.00  5.450          O  
ATOM   2313  OD2 ASP A 143      57.460   0.558 -32.627  1.00  5.450          O  
ATOM   2314  H   ASP A 143      55.680  -0.610 -35.845  1.00  4.670          H  
ATOM   2315  HA  ASP A 143      53.818   0.446 -33.942  1.00  4.670          H  
ATOM   2316 1HB  ASP A 143      56.521   1.396 -34.876  1.00  6.540          H  
ATOM   2317 2HB  ASP A 143      55.598   2.306 -33.688  1.00  6.540          H  
ATOM   2318  N   GLU A 144      54.074   2.239 -36.681  1.00  3.890          N  
ATOM   2319  CA  GLU A 144      53.444   3.329 -37.422  1.00  3.890          C  
ATOM   2320  C   GLU A 144      51.944   3.086 -37.554  1.00  3.890          C  
ATOM   2321  O   GLU A 144      51.148   4.025 -37.521  1.00  3.890          O  
ATOM   2322  CB  GLU A 144      54.091   3.507 -38.800  1.00  5.450          C  
ATOM   2323  CG  GLU A 144      55.519   4.103 -38.775  1.00  5.450          C  
ATOM   2324  CD  GLU A 144      56.149   4.142 -40.137  1.00  5.450          C  
ATOM   2325  OE1 GLU A 144      55.538   3.649 -41.056  1.00  5.450          O  
ATOM   2326  OE2 GLU A 144      57.237   4.654 -40.259  1.00  5.450          O  
ATOM   2327  H   GLU A 144      54.818   1.699 -37.128  1.00  4.670          H  
ATOM   2328  HA  GLU A 144      53.585   4.250 -36.862  1.00  4.670          H  
ATOM   2329 1HB  GLU A 144      54.149   2.534 -39.291  1.00  6.540          H  
ATOM   2330 2HB  GLU A 144      53.465   4.149 -39.417  1.00  6.540          H  
ATOM   2331 1HG  GLU A 144      55.461   5.118 -38.388  1.00  6.540          H  
ATOM   2332 2HG  GLU A 144      56.142   3.527 -38.099  1.00  6.540          H  
ATOM   2333  N   ALA A 145      51.557   1.815 -37.659  1.00  3.890          N  
ATOM   2334  CA  ALA A 145      50.167   1.405 -37.791  1.00  3.890          C  
ATOM   2335  C   ALA A 145      49.410   1.365 -36.448  1.00  3.890          C  
ATOM   2336  O   ALA A 145      48.252   0.925 -36.394  1.00  3.890          O  
ATOM   2337  CB  ALA A 145      50.098   0.042 -38.444  1.00  5.450          C  
ATOM   2338  H   ALA A 145      52.281   1.086 -37.724  1.00  4.670          H  
ATOM   2339  HA  ALA A 145      49.673   2.132 -38.434  1.00  4.670          H  
ATOM   2340 1HB  ALA A 145      49.062  -0.223 -38.585  1.00  6.540          H  
ATOM   2341 2HB  ALA A 145      50.598   0.076 -39.409  1.00  6.540          H  
ATOM   2342 3HB  ALA A 145      50.592  -0.695 -37.805  1.00  6.540          H  
ATOM   2343  N   LEU A 146      50.052   1.723 -35.335  1.00  3.890          N  
ATOM   2344  CA  LEU A 146      49.307   1.699 -34.090  1.00  3.890          C  
ATOM   2345  C   LEU A 146      48.872   3.115 -33.666  1.00  3.890          C  
ATOM   2346  O   LEU A 146      49.631   4.070 -33.821  1.00  3.890          O  
ATOM   2347  CB  LEU A 146      50.144   1.046 -32.982  1.00  5.450          C  
ATOM   2348  CG  LEU A 146      50.580  -0.427 -33.215  1.00  5.450          C  
ATOM   2349  CD1 LEU A 146      51.471  -0.864 -32.064  1.00  5.450          C  
ATOM   2350  CD2 LEU A 146      49.355  -1.352 -33.333  1.00  5.450          C  
ATOM   2351  H   LEU A 146      51.023   2.057 -35.349  1.00  4.670          H  
ATOM   2352  HA  LEU A 146      48.437   1.100 -34.271  1.00  4.670          H  
ATOM   2353 1HB  LEU A 146      51.057   1.635 -32.869  1.00  6.540          H  
ATOM   2354 2HB  LEU A 146      49.594   1.092 -32.046  1.00  6.540          H  
ATOM   2355  HG  LEU A 146      51.152  -0.486 -34.116  1.00  6.540          H  
ATOM   2356 1HD1 LEU A 146      51.800  -1.886 -32.232  1.00  6.540          H  
ATOM   2357 2HD1 LEU A 146      52.344  -0.209 -32.007  1.00  6.540          H  
ATOM   2358 3HD1 LEU A 146      50.914  -0.810 -31.128  1.00  6.540          H  
ATOM   2359 1HD2 LEU A 146      49.692  -2.382 -33.491  1.00  6.540          H  
ATOM   2360 2HD2 LEU A 146      48.773  -1.300 -32.409  1.00  6.540          H  
ATOM   2361 3HD2 LEU A 146      48.733  -1.059 -34.174  1.00  6.540          H  
ATOM   2362  N   GLU A 147      47.672   3.270 -33.078  1.00  3.890          N  
ATOM   2363  CA  GLU A 147      46.712   2.201 -32.796  1.00  3.890          C  
ATOM   2364  C   GLU A 147      45.708   2.021 -33.941  1.00  3.890          C  
ATOM   2365  O   GLU A 147      45.385   2.967 -34.657  1.00  3.890          O  
ATOM   2366  CB  GLU A 147      45.966   2.501 -31.500  1.00  5.450          C  
ATOM   2367  CG  GLU A 147      46.878   2.640 -30.271  1.00  5.450          C  
ATOM   2368  CD  GLU A 147      47.651   1.385 -29.911  1.00  5.450          C  
ATOM   2369  OE1 GLU A 147      47.321   0.326 -30.392  1.00  5.450          O  
ATOM   2370  OE2 GLU A 147      48.588   1.501 -29.161  1.00  5.450          O  
ATOM   2371  H   GLU A 147      47.416   4.203 -32.794  1.00  4.670          H  
ATOM   2372  HA  GLU A 147      47.225   1.261 -32.628  1.00  4.670          H  
ATOM   2373 1HB  GLU A 147      45.407   3.431 -31.610  1.00  6.540          H  
ATOM   2374 2HB  GLU A 147      45.240   1.708 -31.305  1.00  6.540          H  
ATOM   2375 1HG  GLU A 147      47.590   3.444 -30.454  1.00  6.540          H  
ATOM   2376 2HG  GLU A 147      46.265   2.933 -29.418  1.00  6.540          H  
ATOM   2377  N   ASP A 148      45.216   0.794 -34.064  1.00  3.890          N  
ATOM   2378  CA  ASP A 148      44.161   0.337 -34.976  1.00  3.890          C  
ATOM   2379  C   ASP A 148      44.248   0.610 -36.494  1.00  3.890          C  
ATOM   2380  O   ASP A 148      43.213   0.824 -37.134  1.00  3.890          O  
ATOM   2381  CB  ASP A 148      42.818   0.840 -34.451  1.00  5.450          C  
ATOM   2382  CG  ASP A 148      42.477   0.219 -33.088  1.00  5.450          C  
ATOM   2383  OD1 ASP A 148      42.831  -0.941 -32.865  1.00  5.450          O  
ATOM   2384  OD2 ASP A 148      41.879   0.879 -32.280  1.00  5.450          O  
ATOM   2385  H   ASP A 148      45.564   0.102 -33.416  1.00  4.670          H  
ATOM   2386  HA  ASP A 148      44.137  -0.749 -34.877  1.00  4.670          H  
ATOM   2387 1HB  ASP A 148      42.847   1.928 -34.351  1.00  6.540          H  
ATOM   2388 2HB  ASP A 148      42.021   0.596 -35.156  1.00  6.540          H  
ATOM   2389  N   GLU A 149      45.439   0.514 -37.103  1.00  3.890          N  
ATOM   2390  CA  GLU A 149      45.555   0.627 -38.560  1.00  3.890          C  
ATOM   2391  C   GLU A 149      46.149  -0.668 -39.132  1.00  3.890          C  
ATOM   2392  O   GLU A 149      46.784  -0.664 -40.188  1.00  3.890          O  
ATOM   2393  CB  GLU A 149      46.375   1.844 -39.006  1.00  5.450          C  
ATOM   2394  CG  GLU A 149      45.786   3.189 -38.605  1.00  5.450          C  
ATOM   2395  CD  GLU A 149      46.508   4.371 -39.233  1.00  5.450          C  
ATOM   2396  OE1 GLU A 149      47.438   4.154 -39.973  1.00  5.450          O  
ATOM   2397  OE2 GLU A 149      46.113   5.489 -38.986  1.00  5.450          O  
ATOM   2398  H   GLU A 149      46.309   0.401 -36.577  1.00  4.670          H  
ATOM   2399  HA  GLU A 149      44.558   0.741 -38.980  1.00  4.670          H  
ATOM   2400 1HB  GLU A 149      47.357   1.784 -38.595  1.00  6.540          H  
ATOM   2401 2HB  GLU A 149      46.477   1.836 -40.091  1.00  6.540          H  
ATOM   2402 1HG  GLU A 149      44.736   3.212 -38.890  1.00  6.540          H  
ATOM   2403 2HG  GLU A 149      45.839   3.272 -37.516  1.00  6.540          H  
ATOM   2404  N   ASP A 150      45.965  -1.769 -38.397  1.00  3.890          N  
ATOM   2405  CA  ASP A 150      46.459  -3.097 -38.761  1.00  3.890          C  
ATOM   2406  C   ASP A 150      45.550  -4.181 -38.172  1.00  3.890          C  
ATOM   2407  O   ASP A 150      44.600  -3.880 -37.448  1.00  3.890          O  
ATOM   2408  CB  ASP A 150      47.903  -3.270 -38.234  1.00  5.450          C  
ATOM   2409  CG  ASP A 150      48.774  -4.329 -38.966  1.00  5.450          C  
ATOM   2410  OD1 ASP A 150      48.220  -5.190 -39.607  1.00  5.450          O  
ATOM   2411  OD2 ASP A 150      49.978  -4.303 -38.827  1.00  5.450          O  
ATOM   2412  H   ASP A 150      45.428  -1.675 -37.548  1.00  4.670          H  
ATOM   2413  HA  ASP A 150      46.454  -3.191 -39.848  1.00  4.670          H  
ATOM   2414 1HB  ASP A 150      48.411  -2.330 -38.295  1.00  6.540          H  
ATOM   2415 2HB  ASP A 150      47.866  -3.532 -37.174  1.00  6.540          H  
ATOM   2416  N   ASN A 151      45.877  -5.442 -38.448  1.00  3.890          N  
ATOM   2417  CA  ASN A 151      45.120  -6.599 -37.968  1.00  3.890          C  
ATOM   2418  C   ASN A 151      45.800  -7.329 -36.807  1.00  3.890          C  
ATOM   2419  O   ASN A 151      45.438  -8.461 -36.477  1.00  3.890          O  
ATOM   2420  CB  ASN A 151      44.865  -7.563 -39.111  1.00  5.450          C  
ATOM   2421  CG  ASN A 151      43.926  -7.003 -40.148  1.00  5.450          C  
ATOM   2422  OD1 ASN A 151      42.928  -6.347 -39.825  1.00  5.450          O  
ATOM   2423  ND2 ASN A 151      44.222  -7.259 -41.399  1.00  5.450          N  
ATOM   2424  H   ASN A 151      46.686  -5.589 -39.053  1.00  4.670          H  
ATOM   2425  HA  ASN A 151      44.158  -6.244 -37.597  1.00  4.670          H  
ATOM   2426 1HB  ASN A 151      45.814  -7.806 -39.590  1.00  6.540          H  
ATOM   2427 2HB  ASN A 151      44.448  -8.490 -38.721  1.00  6.540          H  
ATOM   2428 1HD2 ASN A 151      43.633  -6.917 -42.133  1.00  6.540          H  
ATOM   2429 2HD2 ASN A 151      45.036  -7.796 -41.622  1.00  6.540          H  
ATOM   2430  N   LYS A 152      46.795  -6.695 -36.203  1.00  3.890          N  
ATOM   2431  CA  LYS A 152      47.528  -7.287 -35.093  1.00  3.890          C  
ATOM   2432  C   LYS A 152      47.770  -6.283 -33.974  1.00  3.890          C  
ATOM   2433  O   LYS A 152      47.859  -5.079 -34.212  1.00  3.890          O  
ATOM   2434  CB  LYS A 152      48.835  -7.913 -35.595  1.00  5.450          C  
ATOM   2435  CG  LYS A 152      49.837  -6.954 -36.270  1.00  5.450          C  
ATOM   2436  CD  LYS A 152      51.066  -7.745 -36.759  1.00  5.450          C  
ATOM   2437  CE  LYS A 152      52.157  -6.875 -37.432  1.00  5.450          C  
ATOM   2438  NZ  LYS A 152      51.781  -6.376 -38.808  1.00  5.450          N  
ATOM   2439  H   LYS A 152      47.035  -5.768 -36.524  1.00  4.670          H  
ATOM   2440  HA  LYS A 152      46.920  -8.090 -34.674  1.00  4.670          H  
ATOM   2441 1HB  LYS A 152      49.350  -8.384 -34.760  1.00  6.540          H  
ATOM   2442 2HB  LYS A 152      48.598  -8.700 -36.314  1.00  6.540          H  
ATOM   2443 1HG  LYS A 152      49.356  -6.473 -37.119  1.00  6.540          H  
ATOM   2444 2HG  LYS A 152      50.153  -6.184 -35.565  1.00  6.540          H  
ATOM   2445 1HD  LYS A 152      51.516  -8.248 -35.899  1.00  6.540          H  
ATOM   2446 2HD  LYS A 152      50.742  -8.505 -37.468  1.00  6.540          H  
ATOM   2447 1HE  LYS A 152      52.368  -6.020 -36.801  1.00  6.540          H  
ATOM   2448 2HE  LYS A 152      53.057  -7.480 -37.518  1.00  6.540          H  
ATOM   2449 1HZ  LYS A 152      52.541  -5.835 -39.182  1.00  6.540          H  
ATOM   2450 2HZ  LYS A 152      51.591  -7.150 -39.420  1.00  6.540          H  
ATOM   2451 3HZ  LYS A 152      50.957  -5.765 -38.778  1.00  6.540          H  
ATOM   2452  N   LYS A 153      47.887  -6.799 -32.746  1.00  3.890          N  
ATOM   2453  CA  LYS A 153      48.100  -5.963 -31.566  1.00  3.890          C  
ATOM   2454  C   LYS A 153      49.474  -6.082 -30.891  1.00  3.890          C  
ATOM   2455  O   LYS A 153      49.748  -5.338 -29.948  1.00  3.890          O  
ATOM   2456  CB  LYS A 153      47.030  -6.286 -30.516  1.00  5.450          C  
ATOM   2457  CG  LYS A 153      45.559  -6.109 -30.966  1.00  5.450          C  
ATOM   2458  CD  LYS A 153      45.209  -4.663 -31.328  1.00  5.450          C  
ATOM   2459  CE  LYS A 153      43.707  -4.513 -31.613  1.00  5.450          C  
ATOM   2460  NZ  LYS A 153      43.357  -3.129 -32.046  1.00  5.450          N  
ATOM   2461  H   LYS A 153      47.800  -7.798 -32.630  1.00  4.670          H  
ATOM   2462  HA  LYS A 153      47.996  -4.922 -31.871  1.00  4.670          H  
ATOM   2463 1HB  LYS A 153      47.155  -7.317 -30.189  1.00  6.540          H  
ATOM   2464 2HB  LYS A 153      47.185  -5.651 -29.644  1.00  6.540          H  
ATOM   2465 1HG  LYS A 153      45.373  -6.741 -31.837  1.00  6.540          H  
ATOM   2466 2HG  LYS A 153      44.904  -6.439 -30.161  1.00  6.540          H  
ATOM   2467 1HD  LYS A 153      45.492  -3.998 -30.511  1.00  6.540          H  
ATOM   2468 2HD  LYS A 153      45.753  -4.367 -32.225  1.00  6.540          H  
ATOM   2469 1HE  LYS A 153      43.420  -5.208 -32.399  1.00  6.540          H  
ATOM   2470 2HE  LYS A 153      43.147  -4.747 -30.709  1.00  6.540          H  
ATOM   2471 1HZ  LYS A 153      42.367  -3.039 -32.235  1.00  6.540          H  
ATOM   2472 2HZ  LYS A 153      43.599  -2.439 -31.345  1.00  6.540          H  
ATOM   2473 3HZ  LYS A 153      43.857  -2.904 -32.891  1.00  6.540          H  
ATOM   2474  N   ASP A 154      50.323  -7.019 -31.318  1.00  3.890          N  
ATOM   2475  CA  ASP A 154      51.600  -7.229 -30.632  1.00  3.890          C  
ATOM   2476  C   ASP A 154      52.726  -7.582 -31.607  1.00  3.890          C  
ATOM   2477  O   ASP A 154      52.512  -7.705 -32.816  1.00  3.890          O  
ATOM   2478  CB  ASP A 154      51.435  -8.367 -29.581  1.00  5.450          C  
ATOM   2479  CG  ASP A 154      52.437  -8.317 -28.381  1.00  5.450          C  
ATOM   2480  OD1 ASP A 154      53.327  -7.515 -28.452  1.00  5.450          O  
ATOM   2481  OD2 ASP A 154      52.311  -9.068 -27.425  1.00  5.450          O  
ATOM   2482  H   ASP A 154      50.092  -7.610 -32.102  1.00  4.670          H  
ATOM   2483  HA  ASP A 154      51.880  -6.307 -30.118  1.00  4.670          H  
ATOM   2484 1HB  ASP A 154      50.426  -8.335 -29.176  1.00  6.540          H  
ATOM   2485 2HB  ASP A 154      51.549  -9.332 -30.093  1.00  6.540          H  
ATOM   2486  N   ASP A 155      53.915  -7.780 -31.060  1.00  3.890          N  
ATOM   2487  CA  ASP A 155      55.118  -8.123 -31.809  1.00  3.890          C  
ATOM   2488  C   ASP A 155      55.150  -9.584 -32.224  1.00  3.890          C  
ATOM   2489  O   ASP A 155      55.134 -10.486 -31.380  1.00  3.890          O  
ATOM   2490  CB  ASP A 155      56.352  -7.902 -30.945  1.00  5.450          C  
ATOM   2491  CG  ASP A 155      56.644  -6.487 -30.575  1.00  5.450          C  
ATOM   2492  OD1 ASP A 155      56.767  -5.619 -31.417  1.00  5.450          O  
ATOM   2493  OD2 ASP A 155      56.697  -6.265 -29.408  1.00  5.450          O  
ATOM   2494  H   ASP A 155      53.980  -7.628 -30.051  1.00  4.670          H  
ATOM   2495  HA  ASP A 155      55.161  -7.507 -32.709  1.00  4.670          H  
ATOM   2496 1HB  ASP A 155      56.231  -8.471 -30.021  1.00  6.540          H  
ATOM   2497 2HB  ASP A 155      57.211  -8.299 -31.463  1.00  6.540          H  
ATOM   2498  N   GLY A 156      55.206  -9.826 -33.523  1.00  3.890          N  
ATOM   2499  CA  GLY A 156      55.270 -11.189 -34.012  1.00  3.890          C  
ATOM   2500  C   GLY A 156      56.729 -11.603 -33.975  1.00  3.890          C  
ATOM   2501  O   GLY A 156      57.561 -10.842 -33.488  1.00  3.890          O  
ATOM   2502  H   GLY A 156      55.194  -9.053 -34.172  1.00  4.670          H  
ATOM   2503 1HA  GLY A 156      54.667 -11.849 -33.385  1.00  4.670          H  
ATOM   2504 2HA  GLY A 156      54.886 -11.241 -35.029  1.00  4.670          H  
ATOM   2505  N   ILE A 157      57.027 -12.785 -34.499  1.00  3.890          N  
ATOM   2506  CA  ILE A 157      58.381 -13.345 -34.529  1.00  3.890          C  
ATOM   2507  C   ILE A 157      58.777 -13.860 -35.911  1.00  3.890          C  
ATOM   2508  O   ILE A 157      57.925 -14.031 -36.787  1.00  3.890          O  
ATOM   2509  CB  ILE A 157      58.549 -14.416 -33.433  1.00  5.450          C  
ATOM   2510  CG1 ILE A 157      57.495 -15.550 -33.649  1.00  5.450          C  
ATOM   2511  CG2 ILE A 157      58.506 -13.763 -32.042  1.00  5.450          C  
ATOM   2512  CD1 ILE A 157      57.645 -16.762 -32.758  1.00  5.450          C  
ATOM   2513  H   ILE A 157      56.273 -13.325 -34.903  1.00  4.670          H  
ATOM   2514  HA  ILE A 157      59.083 -12.554 -34.274  1.00  4.670          H  
ATOM   2515  HB  ILE A 157      59.530 -14.880 -33.555  1.00  6.540          H  
ATOM   2516 1HG1 ILE A 157      56.505 -15.135 -33.481  1.00  6.540          H  
ATOM   2517 2HG1 ILE A 157      57.556 -15.884 -34.678  1.00  6.540          H  
ATOM   2518 1HG2 ILE A 157      58.675 -14.503 -31.277  1.00  6.540          H  
ATOM   2519 2HG2 ILE A 157      59.291 -13.004 -31.984  1.00  6.540          H  
ATOM   2520 3HG2 ILE A 157      57.544 -13.289 -31.883  1.00  6.540          H  
ATOM   2521 1HD1 ILE A 157      56.863 -17.468 -32.997  1.00  6.540          H  
ATOM   2522 2HD1 ILE A 157      58.593 -17.215 -32.914  1.00  6.540          H  
ATOM   2523 3HD1 ILE A 157      57.555 -16.479 -31.715  1.00  6.540          H  
ATOM   2524  N   SER A 158      60.073 -14.131 -36.077  1.00  3.890          N  
ATOM   2525  CA  SER A 158      60.628 -14.691 -37.303  1.00  3.890          C  
ATOM   2526  C   SER A 158      61.840 -15.585 -37.022  1.00  3.890          C  
ATOM   2527  O   SER A 158      62.687 -15.272 -36.174  1.00  3.890          O  
ATOM   2528  CB  SER A 158      61.032 -13.572 -38.238  1.00  5.450          C  
ATOM   2529  OG  SER A 158      61.608 -14.083 -39.410  1.00  5.450          O  
ATOM   2530  H   SER A 158      60.711 -13.900 -35.314  1.00  4.670          H  
ATOM   2531  HA  SER A 158      59.865 -15.285 -37.790  1.00  4.670          H  
ATOM   2532 1HB  SER A 158      60.155 -12.974 -38.488  1.00  6.540          H  
ATOM   2533 2HB  SER A 158      61.743 -12.915 -37.732  1.00  6.540          H  
ATOM   2534  HG  SER A 158      61.809 -13.317 -39.959  1.00  6.540          H  
ATOM   2535  N   PHE A 159      61.893 -16.753 -37.662  1.00  3.890          N  
ATOM   2536  CA  PHE A 159      63.044 -17.632 -37.484  1.00  3.890          C  
ATOM   2537  C   PHE A 159      63.189 -18.666 -38.587  1.00  3.890          C  
ATOM   2538  O   PHE A 159      62.236 -18.959 -39.309  1.00  3.890          O  
ATOM   2539  CB  PHE A 159      63.012 -18.265 -36.099  1.00  5.450          C  
ATOM   2540  CG  PHE A 159      61.801 -19.071 -35.734  1.00  5.450          C  
ATOM   2541  CD1 PHE A 159      61.793 -20.434 -35.878  1.00  5.450          C  
ATOM   2542  CD2 PHE A 159      60.670 -18.459 -35.230  1.00  5.450          C  
ATOM   2543  CE1 PHE A 159      60.715 -21.176 -35.512  1.00  5.450          C  
ATOM   2544  CE2 PHE A 159      59.583 -19.214 -34.873  1.00  5.450          C  
ATOM   2545  CZ  PHE A 159      59.615 -20.571 -35.007  1.00  5.450          C  
ATOM   2546  H   PHE A 159      61.167 -16.999 -38.321  1.00  4.670          H  
ATOM   2547  HA  PHE A 159      63.939 -17.009 -37.514  1.00  4.670          H  
ATOM   2548 1HB  PHE A 159      63.874 -18.917 -35.988  1.00  6.540          H  
ATOM   2549 2HB  PHE A 159      63.137 -17.503 -35.375  1.00  6.540          H  
ATOM   2550  HD1 PHE A 159      62.659 -20.927 -36.275  1.00  6.540          H  
ATOM   2551  HD2 PHE A 159      60.650 -17.375 -35.109  1.00  6.540          H  
ATOM   2552  HE1 PHE A 159      60.735 -22.266 -35.628  1.00  6.540          H  
ATOM   2553  HE2 PHE A 159      58.708 -18.744 -34.484  1.00  6.540          H  
ATOM   2554  HZ  PHE A 159      58.763 -21.181 -34.718  1.00  6.540          H  
ATOM   2555  N   SER A 160      64.399 -19.229 -38.705  1.00  3.890          N  
ATOM   2556  CA  SER A 160      64.687 -20.269 -39.688  1.00  3.890          C  
ATOM   2557  C   SER A 160      64.467 -21.707 -39.217  1.00  3.890          C  
ATOM   2558  O   SER A 160      64.293 -22.605 -40.041  1.00  3.890          O  
ATOM   2559  CB  SER A 160      66.123 -20.122 -40.133  1.00  5.450          C  
ATOM   2560  OG  SER A 160      66.997 -20.355 -39.058  1.00  5.450          O  
ATOM   2561  H   SER A 160      65.153 -18.928 -38.102  1.00  4.670          H  
ATOM   2562  HA  SER A 160      64.036 -20.100 -40.549  1.00  4.670          H  
ATOM   2563 1HB  SER A 160      66.330 -20.830 -40.935  1.00  6.540          H  
ATOM   2564 2HB  SER A 160      66.284 -19.121 -40.527  1.00  6.540          H  
ATOM   2565  HG  SER A 160      67.887 -20.256 -39.413  1.00  6.540          H  
ATOM   2566  N   ASN A 161      64.495 -21.947 -37.906  1.00  3.890          N  
ATOM   2567  CA  ASN A 161      64.325 -23.310 -37.395  1.00  3.890          C  
ATOM   2568  C   ASN A 161      62.972 -23.885 -37.804  1.00  3.890          C  
ATOM   2569  O   ASN A 161      61.945 -23.244 -37.600  1.00  3.890          O  
ATOM   2570  CB  ASN A 161      64.488 -23.363 -35.885  1.00  5.450          C  
ATOM   2571  CG  ASN A 161      64.543 -24.783 -35.380  1.00  5.450          C  
ATOM   2572  OD1 ASN A 161      65.260 -25.608 -35.954  1.00  5.450          O  
ATOM   2573  ND2 ASN A 161      63.814 -25.083 -34.337  1.00  5.450          N  
ATOM   2574  H   ASN A 161      64.689 -21.187 -37.274  1.00  4.670          H  
ATOM   2575  HA  ASN A 161      65.089 -23.944 -37.847  1.00  4.670          H  
ATOM   2576 1HB  ASN A 161      65.400 -22.840 -35.594  1.00  6.540          H  
ATOM   2577 2HB  ASN A 161      63.652 -22.861 -35.406  1.00  6.540          H  
ATOM   2578 1HD2 ASN A 161      63.815 -26.017 -33.978  1.00  6.540          H  
ATOM   2579 2HD2 ASN A 161      63.242 -24.386 -33.903  1.00  6.540          H  
ATOM   2580  N   GLN A 162      62.982 -25.085 -38.379  1.00  3.890          N  
ATOM   2581  CA  GLN A 162      61.756 -25.741 -38.825  1.00  3.890          C  
ATOM   2582  C   GLN A 162      61.348 -26.851 -37.863  1.00  3.890          C  
ATOM   2583  O   GLN A 162      61.029 -26.593 -36.701  1.00  3.890          O  
ATOM   2584  OXT GLN A 162      61.605 -28.013 -38.176  1.00  5.830          O  
ATOM   2585  CB  GLN A 162      61.948 -26.328 -40.227  1.00  5.250          C  
ATOM   2586  CG  GLN A 162      62.359 -25.309 -41.270  1.00  5.250          C  
ATOM   2587  CD  GLN A 162      61.289 -24.300 -41.567  1.00  5.250          C  
ATOM   2588  OE1 GLN A 162      60.210 -24.667 -42.035  1.00  5.250          O  
ATOM   2589  NE2 GLN A 162      61.580 -23.047 -41.279  1.00  5.250          N  
ATOM   2590  H   GLN A 162      63.868 -25.553 -38.511  1.00  4.670          H  
ATOM   2591  HA  GLN A 162      60.954 -25.003 -38.854  1.00  4.670          H  
ATOM   2592 1HB  GLN A 162      62.710 -27.106 -40.194  1.00  6.300          H  
ATOM   2593 2HB  GLN A 162      61.016 -26.791 -40.556  1.00  6.300          H  
ATOM   2594 1HG  GLN A 162      63.234 -24.772 -40.911  1.00  6.300          H  
ATOM   2595 2HG  GLN A 162      62.597 -25.826 -42.195  1.00  6.300          H  
ATOM   2596 1HE2 GLN A 162      60.910 -22.323 -41.446  1.00  6.300          H  
ATOM   2597 2HE2 GLN A 162      62.504 -22.812 -40.894  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -676.387 69.3584 658.472 -50.7636 15.0081 46.2375 266.563 -303.651 -1.21332 -8.88075 -294.036 -56.0199 -58.5009 -7.48146 -36.4649 -18.6563 0 -1.35748 9.99935 100.224 196.421 -27.7815 27.6653 -189.499 -15.2117 78.6416 -277.314
MET:NtermProteinFull_1 -4.1856 0.34589 1.67706 -0.22315 0.01182 0.08596 0.40835 -0.79868 -0 -0 -0.33651 1.01131 0 0 0 0 0 -0.10243 0.32965 2.38705 0 0 0 0.60916 0 0.12737 1.34727
SER_2 -3.48655 0.29962 4.63855 -0.0396 0.00042 0.06554 2.30996 -1.90942 -0 -0 -3.49004 -0.12795 0 0 0 0 0 0.00303 0.00642 0.19918 0 -0.41901 1.94636 -0.77834 -0.25112 0.2236 -0.80935
GLY_3 -1.7753 0.07318 1.91754 -0.0001 0 0 0.42305 -0.87107 -0.00578 -0.07942 0.17573 -0.38185 0 0 0 0 0 0.03319 0 0 0 0.34023 0 0.83697 0.52937 0.20238 1.41811
ASP_4 -6.59229 0.62359 9.55825 -0.22758 0.03473 0.74364 4.04669 -3.85214 -0.02055 -0.15029 -9.555 -0.90355 0 0 -1.63203 0 0 0.06913 0.03095 0 1.82043 -0.82918 0 -2.3716 1.07453 0.39577 -7.73651
GLU_5 -6.18376 0.37983 6.66855 -0.33887 0.07868 0.42153 2.66477 -2.78134 -0.00128 -0.02014 -3.32158 -0.61448 0 0 0 -1.17712 0 0.00315 0.1112 0 3.05827 0.20568 0 -2.7348 0.47921 0.54951 -2.55298
MET_6 -7.73977 0.63981 2.25299 -0.38094 0.12667 0.11377 1.08597 -1.63639 -0.00173 -0.0047 0.27626 0.08079 0 0 0 0 0 -0.05402 0.00777 1.68124 0 0.19547 0 0.60916 -0.14291 0.41851 -2.47205
ILE_7 -6.06405 0.4588 2.89537 -0.61088 0.36511 0.11916 0.94519 -1.81677 -0.02878 -0.17792 -0.51922 0.26941 0 0 0 0 0 -0.04317 0.00433 0.95607 0 -0.72885 0 0.73287 -0.60474 0.4341 -3.41396
PHE_8 -7.94853 0.61192 2.00696 -0.5607 0.05605 0.26186 0.85406 -1.79261 -0.00173 -0.0047 -0.61272 0.03581 0 0 0 0 0 0.09343 0.05851 0 2.25197 -0.11572 0 1.0402 -0.35016 0.43847 -3.67761
ASP_9 -5.63992 1.10308 7.06361 -0.20287 0.05704 0.62105 3.33815 -2.90799 -0.05307 -0.40907 -4.80065 -1.27131 0 0 -1.50965 -0.32304 0 -0.07931 0.02358 0 3.01232 -0.3548 0 -2.3716 -0.33616 1.22065 -3.81996
PRO_10 -2.58246 0.63365 2.44117 -0.07377 0 0.04515 0.92611 -1.01155 -0 -0 0.21361 0.55677 0 0 0 0 0 -0.26453 0.0839 0.26816 0 -1.0472 0 -2.4119 0.3673 1.29259 -0.56302
THR_11 -6.01108 0.72707 5.46675 -0.18189 0.07948 0.11051 3.55454 -2.83219 -0.00989 -0.07721 -4.38255 -0.31739 0 0 -0.95269 0 0 -0.11417 0.02935 1.57058 0 0.49737 2.30164 -1.0874 0.81828 0.46629 -0.3446
MET_12 -7.23437 1.52425 4.37136 -0.29869 0.02296 0.00704 2.02058 -2.37493 -0 -0 0.41015 0.03156 0 0 0 0 0 0.00138 0.36313 2.01905 0 -0.11982 0 0.60916 0.22312 0.64766 2.22361
SER_13 -2.12094 0.06844 1.95921 -0.03207 0.00256 0.05524 0.23532 -0.89924 -0.00236 -0.04022 -0.17516 -0.97426 0 0 0 0 0 -0.03442 0.02007 0.23004 0 -0.33428 0.62208 -0.77834 -0.2632 0.7394 -1.72213
LYS_14 -4.1 0.62284 3.22028 -0.28354 0.03993 0.12959 1.29729 -1.59275 -0.01507 -0.13753 0.75935 -0.11271 0 0 0 0 0 0.31704 0.02615 1.88418 0 0.10026 0 -1.5107 -0.08869 0.56942 1.12533
LYS_15 -5.55814 0.42498 4.87822 -0.69397 0.17713 0.42004 1.34856 -2.04371 -0 -0 -2.17349 1.04654 0 0 0 0 0 0.18204 0.08343 2.03826 0 -0.00922 0 -1.5107 0.07963 0.74479 -0.56562
LYS_16 -6.92395 0.80973 6.75176 -0.64021 0.31383 0.2669 2.33328 -2.75314 -0.01805 -0.14342 -4.60528 0.24098 0 0 0 -0.14403 0 0.00423 0.13113 2.32546 0 0.00699 0 -1.5107 -0.18716 0.83987 -2.90179
LYS_17 -2.71186 0.17027 1.74326 -0.45894 0.07398 0.29249 0.37787 -0.98227 -0.01123 -0.12946 -0.28861 -0.11439 0 0 0 0 0 0.00741 0.01051 2.181 0 0.08945 0 -1.5107 -0.06171 0.40102 -0.92192
LYS_18 -6.73816 0.60065 6.10183 -0.4463 0.06668 0.14476 3.14474 -2.56858 -0 -0 -3.21322 0.14778 0 0 -2.07248 -0.44319 0 -0.03354 0.63288 2.24548 0 -0.12598 0 -1.5107 0.1977 0.34834 -3.52133
LYS_19 -1.91994 0.12557 1.57639 -0.30086 0.03001 0.13936 0.19818 -0.76509 -0.00159 -0.01571 0.29655 -0.0875 0 0 0 0 0 -0.04074 0.00025 1.98873 0 -0.0808 0 -1.5107 0.30507 0.41402 0.3512
LYS_20 -3.51398 0.1438 2.31291 -0.31087 0.03044 0.14833 0.66368 -1.12255 -0 -0 0.41099 0.02377 0 0 0 0 0 -0.04381 0.00222 2.29936 0 0.03169 0 -1.5107 0.01491 0.25502 -0.16478
LYS_21 -5.89245 0.9962 3.81303 -0.5336 0.12295 0.28373 1.6736 -1.72521 -0 -0 -0.65867 0.16505 0 0 0 0 0 -0.09467 0.10448 2.54079 0 0.02189 0 -1.5107 -0.24471 1.03652 0.09824
PRO_22 -6.38621 1.35042 2.90063 -0.06982 0 0.04399 1.47889 -1.26937 -0.0096 -0.0434 -0.75944 0.62591 0 0 0 0 0 -0.17618 0.08556 0.18278 0 -0.53693 0 -2.4119 -0.03431 1.27912 -3.74987
PHE_23 -4.67716 0.38792 2.17251 -0.60976 0.36679 0.33812 0.6816 -1.18263 -0 -0 0.07136 -0.39484 0 0 0 0 0 -0.06344 0.5644 0 3.11982 0.13872 0 1.0402 0.05587 0.57723 2.58671
MET_24 -3.16612 0.29119 2.99756 -0.56871 0.16173 0.18672 1.1185 -1.27005 -0 -0 -1.38483 -0.26253 0 0 0 0 0 -0.0446 0.02403 1.15821 0 0.22709 0 0.60916 -0.1166 0.33103 0.29178
LEU_25 -4.93421 0.48522 3.31003 -0.46097 0.18645 0.08581 1.23769 -1.86886 -0.02269 -0.17613 -0.62952 0.22841 0 0 0 0 0 0.04441 0.12002 0.39467 0 -0.35393 0 0.18072 -0.15938 0.29707 -2.03517
ASP_26 -1.71342 0.109 2.04598 -0.11251 0.0057 0.32204 0.51348 -0.89771 -0 -0 0.14563 -0.42958 0 0 0 0 0 -0.07402 0.02029 0 1.99852 0.00105 0 -2.3716 -0.39068 0.26803 -0.5598
GLU_27 -1.54183 0.05457 2.09899 -0.60262 0.2157 1.57288 0.5274 -0.88583 -0.01309 -0.13273 -0.29886 -3.15986 0 0 0 0 0 -0.00616 0.02412 0 3.41724 -0.10811 0 -2.7348 -0.57039 0.23742 -1.90592
GLU_28 -1.76579 0.13259 2.13066 -0.22109 0.03003 0.30701 0.44689 -0.86191 -0 -0 0.33545 -0.44856 0 0 0 0 0 -0.06392 0.01502 0 3.61982 -0.03406 0 -2.7348 -0.62135 0.20989 0.47588
GLY_29 -0.89853 0.03053 1.37031 -0.00029 0 0 0.41764 -0.62093 -0.01701 -0.1467 0.50102 -0.17408 0 0 0 0 0 -0.10125 0 0 0 -1.21369 0 0.83697 -0.10492 0.08482 -0.03613
ASP_30 -2.91904 0.19507 5.62161 -0.22073 0.08302 0.71197 2.28937 -2.20642 -0.00776 -0.09694 -5.70294 -1.38795 0 0 0 -0.97448 0 -0.02094 0.03442 0 2.06085 -0.80827 0 -2.3716 0.03021 0.18321 -5.50735
THR_31 -2.57248 0.37854 3.72245 -0.20714 0.18582 0.07848 1.66133 -1.66595 -0.01278 -0.09473 -0.74594 -0.68704 0 0 0 0 0 0.03443 0.0002 0.11649 0 0.14936 2.32045 -1.0874 0.02204 0.35619 1.95234
GLN_32 -5.00013 0.50108 6.70923 -0.41919 0.06814 0.31515 2.58171 -2.8606 -0.00766 -0.08687 -4.9404 -0.26458 0 0 0 -0.97448 0 -0.13774 0.06375 0 3.16106 -0.01809 0 -0.18838 0.18242 0.37395 -0.94162
THR_33 -3.16273 0.47298 4.19581 -0.20706 0.15151 0.07643 1.97419 -1.81256 -0.02094 -0.13212 -1.8487 -0.07965 0 0 0 0 0 -0.04398 0.00092 0.12774 0 0.16216 2.28026 -1.0874 0.11713 0.29906 1.46306
GLU_34 -2.09565 0.21758 2.41396 -0.23154 0.04696 0.37334 0.70713 -1.11344 -0.00243 -0.02293 -0.77085 -0.55593 0 0 0 0 0 -0.06181 0.00275 0 2.91382 -0.02708 0 -2.7348 -0.09703 0.26112 -0.77682
GLU_35 -3.60349 0.12221 4.25887 -0.20365 0.03186 0.30204 1.68383 -1.90506 -0.01688 -0.15104 -1.45314 -0.56214 0 0 -0.54998 0 0 -0.01479 0.01093 0 2.90705 -0.14277 0 -2.7348 -0.14562 0.30165 -1.86493
THR_36 -3.16 0.11263 3.75082 -0.17002 0.07377 0.05877 1.47935 -1.69348 -0.04548 -0.37003 -1.50238 0.22992 0 0 0 0 0 -0.08405 0.0005 0.05779 0 0.0391 2.2866 -1.0874 -0.10775 0.22316 0.09182
GLN_37 -2.6733 0.43994 2.4709 -0.65036 0.16211 0.67393 1.00367 -1.1786 -0 -0 -0.8298 -0.58518 0 0 -0.54998 0 0 0.04604 0.01752 0 2.04439 -0.09082 0 -0.18838 -0.3775 0.7868 0.52138
PRO_38 -1.49548 0.36032 1.30394 -0.12203 0.00118 0.08979 0.21483 -0.50557 -0 -0 -0.4339 0.25091 0 0 0 0 0 -0.068 0.01679 0.15873 0 -1.08938 0 -2.4119 -0.55747 0.8706 -3.41665
SER_39 -1.24253 0.02125 1.50457 -0.02658 0 0.06105 0.36441 -0.69622 -0 -0 -0.1309 -0.53598 0 0 0 0 0 -0.01673 0.02658 0.17429 0 -0.43142 0.60515 -0.77834 -0.69579 0.19211 -1.60509
GLU_40 -2.52695 0.11202 2.41364 -0.34849 0.07891 0.61832 0.6521 -1.04407 -0.02241 -0.09732 -0.06465 -0.80875 0 0 0 0 0 0.00023 0.04407 0 3.47983 -0.05303 0 -2.7348 -0.46187 0.12886 -0.63436
THR_41 -1.20088 0.07164 1.22878 -0.13508 0.0773 0.09056 0.11264 -0.60882 -0.02241 -0.09732 -0.06772 -1.06815 0 0 0 0 0 -0.04476 0.01194 0.04341 0 -0.43108 2.25899 -1.0874 -0.2266 0.21434 -0.88064
LYS_42 -3.0609 0.17196 2.9262 -0.48833 0.10108 0.32807 0.64742 -1.23488 -0 -0 -0.65702 -0.09299 0 0 0 0 0 0.10452 0.0191 2.26322 0 0.01976 0 -1.5107 -0.13276 0.23532 -0.36095
GLU_43 -1.88015 0.102 1.61632 -0.2871 0.04707 0.34998 0.0965 -0.76293 -0 -0 0.08005 -0.28716 0 0 0 0 0 0.00912 0.00534 0 2.7999 0.00603 0 -2.7348 -0.32609 0.16175 -1.00417
VAL_44 -3.00217 0.2478 1.3647 -0.27525 0.14105 0.05818 0.25842 -0.83689 -0.01913 -0.0664 0.52751 -0.33591 0 0 0 0 0 0.0854 0 0.09531 0 -0.46173 0 1.9342 -0.04318 0.15117 -0.17691
GLU_45 -2.44993 0.39578 2.1133 -0.21046 0.03801 0.31547 0.48765 -0.9043 -0.01913 -0.0664 0.8625 -0.49386 0 0 0 0 0 -0.00782 0.00115 0 3.01608 0.04425 0 -2.7348 0.32104 0.69295 1.40149
PRO_46 -1.78001 0.29143 1.13829 -0.09641 0.00277 0.06053 0.26364 -0.39949 -0 -0 0.0033 0.65678 0 0 0 0 0 -0.02766 0.00165 0.40951 0 -0.23196 0 -2.4119 0.07524 0.76063 -1.28365
GLU_47 -2.49799 0.42397 2.54216 -0.39224 0.07678 0.66567 0.63254 -0.97104 -0 -0 -0.15911 -0.48311 0 0 0 0 0 0.0126 0.03096 0 3.31725 0.00138 0 -2.7348 -0.32082 0.71573 0.85993
PRO_48 -1.6755 0.35363 1.52663 -0.19036 0.00186 0.13477 0.23459 -0.59465 -0 -0 -0.6422 0.07702 0 0 0 0 0 -0.01376 0.0028 0.50734 0 -0.9908 0 -2.4119 -0.53103 0.64825 -3.56331
THR_49 -1.85939 0.04551 2.37092 -0.11051 0.06455 0.07078 0.69727 -0.97676 -0 -0 -1.90152 -0.71328 0 0 0 -0.33803 0 -0.01365 0.00612 0.04246 0 -0.4712 2.30831 -1.0874 -0.47224 0.27937 -2.05869
GLU_50 -2.64684 0.35517 3.49977 -0.398 0.08154 0.68592 1.30365 -1.44016 -0.0008 -0.00759 -0.39753 -0.61582 0 0 0 0 0 0.01818 0.04596 0 3.11009 0.02524 0 -2.7348 -0.3685 0.3812 0.89668
ASP_51 -2.86394 0.2985 3.66206 -0.11716 0.00901 0.36027 1.77215 -1.58562 -0 -0 -2.32903 -0.57094 0 0 0 0 0 -0.14934 0.02096 0 1.76314 -0.00676 0 -2.3716 -0.19899 0.51957 -1.78773
LYS_52 -4.74316 0.63966 6.35534 -0.32378 0.0301 0.16379 1.90135 -2.50123 -0.02106 -0.06352 -2.58119 0.00087 0 0 0 -0.59214 0 -0.00386 0.39883 1.76934 0 -0.02981 0 -1.5107 -0.17782 0.61878 -0.67021
ASP_53 -2.85526 0.2961 4.021 -0.10732 0.00859 0.32978 1.76036 -1.7178 -0 -0 -1.91172 -0.33353 0 0 0 -0.33803 0 -0.06613 0.05445 0 1.73466 0.02717 0 -2.3716 -0.33913 0.46958 -1.33883
LEU_54 -2.32198 0.20322 2.5758 -0.48529 0.22521 0.11851 0.91131 -1.21207 -0.0008 -0.00759 -0.76267 0.13465 0 0 0 0 0 -0.02356 0.02479 0.47882 0 -0.14757 0 0.18072 0.01803 0.28269 0.19224
GLU_55 -3.35247 0.08075 3.9733 -0.39325 0.07873 0.70322 1.35372 -1.74441 -0 -0 -0.46878 -0.5675 0 0 0 0 0 0.01615 0.00274 0 3.09476 -0.03893 0 -2.7348 0.11769 0.19684 0.31778
ALA_56 -1.73079 0.1986 1.91276 -0.02506 0.00017 0 0.64864 -0.93704 -0.00101 -0.01444 -1.07658 -0.23981 0 0 0 0 0 -0.04739 0 0 0 -0.09526 0 1.8394 -0.5982 0.27117 0.10516
ASP_57 -4.78582 0.27938 7.85487 -0.24838 0.06639 0.87447 3.21926 -3.03625 -0.00813 -0.10543 -7.25107 -0.67114 0 0 -0.53276 -0.59214 0 -0.00498 0.00495 0 2.1713 -0.74684 0 -2.3716 -0.58033 0.50062 -5.96362
GLU_58 -3.99662 0.41128 4.71909 -0.21753 0.0274 0.30095 2.20941 -2.13251 -0 -0 -2.16626 -0.59779 0 0 0 0 0 -0.06001 0.00821 0 3.0135 -0.33613 0 -2.7348 -0.41892 0.37167 -1.59906
GLU_59 -2.58633 0.11223 3.79128 -0.21358 0.03107 0.30529 0.78597 -1.60638 -0.03021 -0.18339 -0.47614 -0.61647 0 0 0 0 0 0.13965 0.00316 0 3.03066 -0.24668 0 -2.7348 -0.5945 0.17277 -0.9164
ASP_60 -4.66311 0.51535 7.72095 -0.19577 0.00019 0.63864 2.96542 -3.10373 -0.00965 -0.08419 -5.4397 -0.19344 0 0 -0.53276 -0.53613 0 -0.014 0.02542 0 3.34209 0.05632 0 -2.3716 -0.22869 0.31874 -1.78966
THR_61 -3.9367 0.34292 5.32578 -0.20424 0.12731 0.07383 2.44581 -2.33096 -0 -0 -2.51198 -0.03013 0 0 0 0 0 -0.0296 0.00345 0.10645 0 0.09724 2.31442 -1.0874 0.09848 0.31126 1.11595
ARG_62 -5.03432 0.59685 6.66407 -0.66836 0.09184 0.44295 3.08118 -2.81786 -0.0155 -0.13825 -4.44034 0.29209 0 0 0 -0.68127 0 0.00966 0.07689 2.33965 0 -0.01349 0 -1.2888 0.24797 0.47719 -0.77785
LYS_63 -4.28311 0.61415 6.99586 -0.57723 0.23853 0.34536 2.86785 -2.69713 -0 -0 -5.19818 0.18866 0 0 0 -0.53613 0 -0.09349 0.14068 2.9519 0 -0.02636 0 -1.5107 -0.10446 0.55338 -0.13042
LYS_64 -3.3939 0.46549 4.14403 -0.3237 0.04963 0.1848 2.16529 -1.80124 -0.00854 -0.06215 -2.04677 -0.21679 0 0 0 0 0 -0.03971 0.00757 1.73471 0 -0.04513 0 -1.5107 -0.53946 0.35713 -0.87944
ASP_65 -3.95244 0.23238 5.81634 -0.10559 0.00712 0.2895 2.43098 -2.48031 -0.02539 -0.21546 -3.1041 -0.41382 0 0 0 -0.68127 0 -0.08167 0.14989 0 2.34649 -0.14498 0 -2.3716 -0.46231 0.39285 -2.37336
ALA_66 -4.36049 0.50528 3.44533 -0.02823 0.02163 0 1.60117 -1.94845 -0 -0 -1.95986 -0.6079 0 0 0 0 0 0.06163 0 0 0 0.23065 0 1.8394 -0.14484 0.42594 -0.91875
SER_67 -4.11158 0.36995 5.133 -0.02975 0 0.0498 2.1506 -2.31203 -0.00547 -0.03385 -1.60766 -1.00014 0 0 -0.68608 0 0 -0.04188 0.00699 1.06976 0 -0.05811 0.60518 -0.77834 -0.2096 0.34005 -1.14916
ASP_68 -3.41342 0.19259 4.99239 -0.1114 0.0007 0.32943 1.95672 -2.09246 -0.01123 -0.12946 -2.5512 -0.81505 0 0 0 -0.14403 0 0.00274 0.03551 0 2.85217 -0.32285 0 -2.3716 -0.46611 0.34897 -1.71759
ASP_69 -2.7932 0.11768 4.07619 -0.11969 0.02218 0.35475 1.81729 -1.74573 -0.02673 -0.18991 -3.15776 -0.37734 0 0 -0.68608 -0.44319 0 -0.01556 0.00026 0 4.01918 -0.81676 0 -2.3716 -0.27387 0.45783 -2.15204
LEU_70 -7.69458 0.43823 3.29026 -0.49942 0.13142 0.10596 1.34788 -2.24735 -0 -0 -1.17327 0.22899 0 0 0 0 0 -0.02378 0.11571 3.34054 0 -0.05494 0 0.18072 -0.40628 0.45348 -2.46642
ASP_71 -5.00259 0.42142 7.63202 -0.14946 0.00561 0.44721 3.97463 -3.21303 -0.03073 -0.20053 -6.31436 -0.98674 0 0 -1.65297 0 0 -0.01719 0.00115 0 3.53276 0.02467 0 -2.3716 -0.37552 0.54907 -3.72617
ASP_72 -4.76397 0.56616 5.3491 -0.10821 0.00492 0.32479 2.25588 -2.40788 -0.02451 -0.11372 -2.76705 -0.47791 0 0 0 0 0 -0.08906 0.00028 0 1.72024 0.01223 0 -2.3716 -0.1699 0.58328 -2.47692
LEU_73 -3.56339 0.28559 4.12797 -0.51223 0.21456 0.1455 1.60379 -1.89628 -0 -0 -2.31534 0.14959 0 0 -1.67455 0 0 0.10299 0.01754 0.12623 0 -0.08472 0 0.18072 -0.29158 0.40871 -2.97492
ASN_74 -8.06001 0.74816 7.59176 -0.17837 0.01926 0.26879 3.221 -3.68457 -0.01034 -0.0289 -2.00321 -0.30981 0 0 0 -0.32304 0 -0.03863 0.02442 0 2.01168 0.23776 0 -0.93687 0.32161 0.44993 -0.67939
PHE_75 -11.0542 1.57488 5.35126 -1.11061 0.35169 0.4867 2.35651 -3.38591 -0 -0 -2.09307 0.14213 0 0 -0.91648 0 0 0.0268 0.01125 0 1.86188 -0.4084 0 1.0402 0.54049 0.72652 -4.49839
PHE_76 -8.31394 0.97693 3.85722 -0.60852 0.03095 0.30384 2.47672 -2.43718 -0.01439 -0.09064 -2.88414 0.0699 0 0 0 0 0 0.03367 0.00829 0 2.47951 -0.06916 0 1.0402 0.05682 0.83376 -2.25018
ASN_77 -7.17196 0.70648 6.58556 -0.18493 0.05978 0.27028 2.41901 -3.16747 -0.02451 -0.11372 -1.64763 -0.32433 0 0 -0.57854 0 0 0.2203 0.00521 0 1.59722 0.05694 0 -0.93687 -0.03109 0.81837 -1.4419
GLN_78 -7.60296 0.90572 7.34406 -0.4511 0.21113 0.32123 4.02978 -3.41491 -0 -0 -4.33112 -0.30796 0 0 -2.98896 0 0 -0.03321 0.04613 0 5.15942 0.04079 0 -0.18838 0.21407 0.97944 -0.06684
LYS_79 -3.63246 0.42309 4.37312 -0.29429 0.0391 0.14436 1.71326 -1.94665 -0.00159 -0.01571 -0.79985 -0.1933 0 0 0 0 0 -0.02294 0.00532 1.82461 0 -0.22141 0 -1.5107 0.46114 0.65008 0.99519
LYS_80 -4.22267 0.30679 4.44597 -0.45727 0.14926 0.18676 1.72292 -1.8772 -0.00578 -0.07942 -0.77395 0.04038 0 0 0 0 0 -0.09149 0.03036 2.76723 0 -0.04768 0 -1.5107 -0.14667 0.32471 0.76154
LYS_81 -5.66215 0.42436 5.11285 -0.5409 0.19499 0.36867 2.04852 -2.28759 -0.02055 -0.15029 -2.71827 -0.1424 0 0 0 0 0 -0.00448 0.02061 1.81768 0 0.1944 0 -1.5107 -0.1872 0.45468 -2.58777
LYS_82 -6.33438 0.35622 6.49612 -0.42628 0.18229 0.1468 1.55687 -2.6632 -0 -0 -0.39923 -0.04088 0 0 0 0 0 0.08709 0.08046 2.87694 0 0.02975 0 -1.5107 0.08793 0.48942 1.01522
LYS_83 -2.58182 0.2809 3.32634 -0.33076 0.05122 0.21109 0.64168 -1.32262 -0 -0 -1.13407 -0.35842 0 0 -0.48382 0 0 -0.06972 0.00129 1.46637 0 -0.21592 0 -1.5107 0.18633 0.413 -1.42963
LYS_84 -4.84662 0.71597 5.86103 -0.5466 0.22146 0.38557 2.19002 -2.41956 -0.00913 -0.07907 -3.46148 -0.07621 0 0 -0.4239 0 0 0.01426 0.03761 1.71224 0 -0.22419 0 -1.5107 0.23777 0.31412 -1.90741
THR_85 -5.04417 0.30207 2.98937 -0.1836 0.05574 0.14177 1.72516 -1.6805 -0.0237 -0.13596 -0.98428 -1.99357 0 0 -0.72431 0 0 0.00873 0.00602 0.30352 0 0.7327 2.56326 -1.0874 1.08383 0.47077 -1.47455
LYS_86 -4.74387 0.49501 5.31008 -0.4266 0.05376 0.25046 2.50352 -2.1757 -0.02113 -0.09515 -2.99733 -0.02158 0 0 0 0 0 -0.04624 0.04146 1.78152 0 0.24988 0 -1.5107 1.15326 0.64222 0.44288
LYS_87 -4.66245 0.34876 5.79809 -0.36068 0.09224 0.25002 2.59691 -2.13391 -0.01572 -0.08487 -4.3122 -0.37378 0 0 0 -1.3093 0 -0.10519 0.2482 1.50405 0 -0.15828 0 -1.5107 0.02626 0.81118 -3.35139
ILE_88 -5.8094 0.57389 1.37495 -0.51073 0.42598 0.13687 0.34788 -1.3552 -0 -0 -0.2737 -0.2243 0 0 0 0 0 0.02845 0.03309 0.32881 0 0.25001 0 0.73287 0.21376 0.81532 -2.91145
PHE_89 -5.38121 1.18521 3.48921 -0.62318 0.03144 -0.07556 1.99513 -2.10332 -0.02001 -0.14172 -1.89228 -0.46822 0 0 0 0 0 0.02422 0.00583 0 1.77237 -0.27994 0 1.0402 0.50877 0.54323 -0.38983
ASP_90 -3.427 0.60098 3.1497 -0.127 0.02381 0.38728 1.18521 -1.57617 -0 -0 -2.00104 -0.50538 0 0 0 -0.38823 0 -0.01149 0.00098 0 3.65481 -0.63467 0 -2.3716 0.29265 0.37457 -1.37257
ILE_91 -5.31505 0.52244 3.08037 -0.59858 0.33282 0.10478 1.19534 -1.79047 -0.00482 -0.06684 -1.1103 0.60834 0 0 0 0 0 -0.05944 0.00061 0.93767 0 -0.43083 0 0.73287 -0.22415 0.45656 -1.62867
ASP_92 -4.03602 0.50581 5.42812 -0.18514 0.08929 0.58286 3.13285 -2.5486 -0.00054 -0.00999 -3.78653 -1.65315 0 0 -0.59144 0 0 -0.09267 0.00703 0 3.39398 -0.22076 0 -2.3716 -0.42396 0.34413 -2.43632
GLU_93 -3.2939 0.28467 4.35416 -0.21843 0.02619 0.30704 2.00988 -1.99366 -0.00991 -0.10929 -0.93364 -0.61878 0 0 0 0 0 -0.01163 0.00094 0 3.21481 -0.31649 0 -2.7348 -0.47289 0.09329 -0.42243
ALA_94 -2.65043 0.38769 3.15317 -0.02359 0 0 1.24314 -1.66839 -0 -0 -1.32023 -0.39158 0 0 -0.59144 0 0 -0.00904 0 0 0 -0.38425 0 1.8394 -0.65547 0.16033 -0.91068
GLU_95 -4.79595 0.45585 5.5217 -0.3352 0.05631 0.39237 3.09938 -2.63481 -0.02778 -0.22663 -3.26418 -0.52698 0 0 0 -0.60522 0 -0.03008 0.03405 0 3.69592 -0.17675 0 -2.7348 -0.35554 0.21964 -2.2387
GLU_96 -4.08091 0.18835 4.60713 -0.2235 0.03053 0.31224 1.57658 -2.03767 -0.00991 -0.10929 -0.1345 -0.60118 0 0 0 0 0 -0.07622 0.03619 0 3.07105 -0.33975 0 -2.7348 -0.36166 0.37226 -0.51503
GLY_97 -1.9053 0.14792 2.48392 -5e-05 0 0 0.89651 -1.22491 -0 -0 -1.40347 -0.40361 0 0 0 0 0 -0.04877 0 0 0 0.16326 0 0.83697 -0.25091 0.4136 -0.29484
VAL_98 -4.2359 0.44037 2.74463 -0.27623 0.17326 0.05472 1.537 -1.82311 -0.02247 -0.14304 -0.89614 0.17939 0 0 0 0 0 -0.06353 0.02094 0.09854 0 -0.38914 0 1.9342 -0.16465 0.22675 -0.60441
LYS_99 -2.54636 0.12194 2.38644 -0.50215 0.24294 0.28526 0.57445 -1.14205 -0 -0 -1.30358 0.01892 0 0 0 0 0 0.12991 0.08227 1.82609 0 0.06087 0 -1.5107 -0.32798 0.34265 -1.2611
ASP_100 -3.1508 0.32005 3.42372 -0.10591 0.00505 0.30954 1.26129 -1.54544 -0.00498 -0.07471 -1.61744 -1.41552 0 0 -0.87239 0 0 0.00232 0.02171 0 2.39322 -0.18783 0 -2.3716 0.04862 0.42475 -3.13634
LEU_101 -1.79683 0.13182 2.13915 -0.48925 0.20335 0.12667 0.75835 -0.87876 -0 -0 -1.26747 0.16376 0 0 -0.87239 0 0 -0.04944 0.00139 0.24887 0 -0.2587 0 0.18072 -0.0117 0.31943 -1.35104
LYS_102 -2.77295 0.26316 3.46688 -0.52695 0.17594 0.35613 1.734 -1.52015 -0 -0 -1.52032 -0.03259 0 0 0 0 0 -0.00493 0.01527 1.71343 0 -0.22154 0 -1.5107 -0.12663 0.38502 -0.12692
ILE_103 -5.88443 0.6836 4.08814 -0.61134 0.4036 0.18981 1.77344 -2.3979 -0.01331 -0.12253 -0.45488 0.02892 0 0 0 0 0 -0.15629 0.04234 1.35043 0 0.40285 0 0.73287 -0.04794 0.4226 0.42999
GLU_104 -2.5062 0.32945 3.56323 -0.44957 0.06323 0.87465 1.23182 -1.57968 -0.00498 -0.07471 -0.93115 -0.45079 0 0 0 0 0 -0.07439 0.01407 0 3.6747 -0.28211 0 -2.7348 -0.39699 0.2276 0.49337
SER_105 -2.24411 0.33167 3.47409 -0.03821 0.00199 0.05021 1.74959 -1.57491 -0.02453 -0.20634 -1.71638 -0.23849 0 0 0 0 0 0.0065 0.01176 0.24363 0 -0.32469 1.77202 -0.77834 -0.69544 0.31293 0.11293
ASP_106 -4.99304 0.18073 7.57506 -0.09627 0.00213 0.25969 2.93528 -2.97525 -0.02984 -0.35151 -5.25327 -0.26754 0 0 -0.53377 -0.70408 0 0.10497 0.01139 0 1.92505 0.03718 0 -2.3716 -0.62978 0.56234 -4.61214
VAL_107 -5.59571 0.84563 3.15592 -0.28278 0.21458 0.05491 2.51733 -2.06057 -0.00781 -0.03421 0.00672 0.17505 0 0 0 0 0 0.00308 0.00191 0.07466 0 -0.4081 0 1.9342 -0.56628 0.58405 0.6126
GLN_108 -2.32186 0.06278 2.20721 -0.70524 0.11869 0.832 0.67845 -1.07055 -0 -0 -0.60188 -0.6582 0 0 -0.53377 0 0 -0.06464 0.15021 0 2.24597 -0.13689 0 -0.18838 -0.545 0.47031 -0.06079
GLU_109 -4.39622 0.86394 4.29938 -0.36158 0.054 0.58284 1.20341 -1.79269 -0 -0 -2.56859 -0.38469 0 0 0 -0.25081 0 -0.03315 0.08927 0 3.63009 0.01997 0 -2.7348 -0.57267 0.75383 -1.59847
PRO_110 -2.38397 0.3506 1.99587 -0.19023 0.00299 0.13641 0.54029 -0.87525 -0 -0 -0.48928 0.03119 0 0 0 0 0 -0.01752 0.00144 0.56445 0 -0.95872 0 -2.4119 -0.58994 0.73342 -3.56016
THR_111 -4.18672 0.28649 2.93947 -0.16465 0.06248 0.0625 0.85617 -1.57616 -0 -0 -1.99404 -0.25789 0 0 0 -0.38823 0 -0.06502 0.04325 0.04795 0 0.04378 2.27845 -1.0874 -0.48235 0.35474 -3.22715
GLU_112 -4.06842 0.78349 5.86687 -0.20919 0.02813 0.31422 2.51783 -2.25807 -0 -0 -3.7926 -0.55164 0 0 0 0 0 0.26917 0.06878 0 3.57034 0.24197 0 -2.7348 0.31374 0.9633 1.3231
PRO_113 -2.37531 0.34032 2.03163 -0.17534 0.08299 0.12264 0.28442 -0.78679 -0 -0 0.00482 0.05275 0 0 0 0 0 0.01301 0.00927 0.18464 0 -0.87235 0 -2.4119 0.82867 0.97364 -1.69289
GLU_114 -4.53681 0.36656 5.08219 -0.4533 0.20755 0.87361 2.5874 -2.22506 -0.01681 -0.17231 -2.84518 -1.19293 0 0 -1.0352 0 0 0.03587 0.05556 0 3.45632 -0.18685 0 -2.7348 0.91782 0.4706 -1.34579
ASP_115 -3.42366 0.12589 4.90756 -0.27464 0.08953 0.93473 1.05025 -1.9394 -3e-05 -0.00056 -1.41472 -3.29092 0 0 0 0 0 0.03721 0.36062 0 2.38604 -0.32734 0 -2.3716 0.67638 0.6706 -1.80407
ASP_116 -4.62352 0.48863 5.36483 -0.11013 0.01221 0.31953 1.73581 -2.23075 -0.00272 -0.03608 -1.89702 -1.11188 0 0 -0.5959 0 0 0.0028 0.08715 0 2.12248 -0.34993 0 -2.3716 -0.07698 0.67859 -2.59447
LEU_117 -2.68821 0.18148 2.26169 -0.47522 0.20544 0.11353 0.84447 -1.05082 -0 -0 -1.11889 0.23546 0 0 -0.5959 0 0 0.03991 0.04184 0.2816 0 -0.30885 0 0.18072 -0.34097 0.39358 -1.79915
ASP_118 -3.41528 0.17992 4.85469 -0.23952 0.10215 0.79001 1.95579 -2.07383 -0 -0 -2.06185 -1.21225 0 0 -0.67979 0 0 0.01049 0.00016 0 1.88661 -0.85634 0 -2.3716 -0.02173 0.30119 -2.85116
ILE_119 -4.95575 0.54238 2.58592 -0.59312 0.35377 0.19348 1.28581 -1.77525 -0 -0 -0.01643 0.0019 0 0 0 0 0 0.06862 0.02254 0.38818 0 0.5319 0 0.73287 0.28974 0.40858 0.06513
MET_120 -2.86547 0.34082 2.39402 -0.68699 0.15397 0.29886 1.03336 -1.21834 -0.01386 -0.05228 -1.93192 -0.30944 0 0 -0.67979 0 0 -0.0447 0.03468 2.15484 0 0.20527 0 0.60916 -0.09174 0.39534 -0.27421
LEU_121 -6.48454 0.60287 3.5796 -0.48675 0.19967 0.11426 1.5527 -2.27901 -0 -0 -0.52927 -0.00143 0 0 0 0 0 0.05298 0.08379 0.93266 0 -0.16014 0 0.18072 -0.14229 0.32806 -2.45612
GLY_122 -2.91072 0.10507 1.91 -0.00024 0 0 0.34064 -1.20665 -0.01386 -0.05228 -0.411 -0.22107 0 0 0 0 0 -0.06712 0 0 0 -1.48414 0 0.83697 0.08924 0.29153 -2.79364
ASN_123 -3.52126 0.2377 4.81268 -0.19119 0.01032 0.30041 1.9805 -2.15612 -0.04151 -0.28844 -1.5196 -0.84399 0 0 0 -0.9744 0 0.07134 0.03507 0 2.74201 -0.23931 0 -0.93687 0.22616 0.26515 -0.03135
LYS_124 -6.8664 0.86413 9.09363 -0.37236 0.05665 0.1749 2.79821 -3.20016 -0 -0 -5.32977 0.3561 0 0 -1.0352 0 0 -0.01256 0.73948 1.80588 0 0.00047 0 -1.5107 -0.03016 0.55078 -1.91707
LYS_125 -5.12509 0.59203 5.77437 -0.48897 0.15516 0.27672 1.5159 -2.17775 -0.01952 -0.10207 -2.89593 -0.02273 0 0 0 0 0 0.29812 0.24829 2.54463 0 0.00674 0 -1.5107 -0.299 1.13252 -0.09727
LYS_126 -4.36804 0.31103 5.23757 -0.37991 0.04195 0.17211 1.43898 -2.05488 -0 -0 -1.78397 -0.05354 0 0 0 -0.25081 0 0.1155 0.19101 1.65919 0 0.08312 0 -1.5107 0.24774 0.84464 -0.05898
LYS_127 -7.27106 0.56073 7.11383 -0.32512 0.0404 0.15252 2.64851 -2.91763 -0.01457 -0.05689 -4.37637 0.42347 0 0 0 0 0 0.04834 0.04369 1.67301 0 0.19947 0 -1.5107 1.44386 0.38844 -1.73608
LYS_128 -8.42149 1.34831 8.04595 -0.28836 0.03173 0.12761 3.2458 -3.1169 -0 -0 -2.3715 -0.23311 0 0 0 -0.3777 0 -0.00365 0.37816 2.22668 0 0.03555 0 -1.5107 1.14834 0.54215 0.80686
LYS_129 -2.99405 0.15043 2.41241 -0.32145 0.03158 0.16084 1.55205 -1.25833 -0 -0 -1.16449 -0.0331 0 0 -0.55782 0 0 -0.09084 0.00851 1.83207 0 -0.02743 0 -1.5107 -0.30724 0.48034 -1.6372
ASN_130 -5.40016 0.55545 4.64583 -0.36272 0.06471 0.72617 2.01117 -2.34479 -0.00214 -0.00708 -0.80893 -1.7193 0 0 0 -0.79942 0 -0.07474 0.02856 0 3.17287 -0.26155 0 -0.93687 -0.67904 0.54119 -1.65076
VAL_131 -7.11952 0.90829 2.26874 -0.34424 0.41505 0.07613 1.41173 -2.02601 -0 -0 -0.61844 -0.76549 0 0 0 0 0 -0.04168 0.64286 1.89318 0 -0.76633 0 1.9342 -0.55966 0.73071 -1.96047
LYS_132 -4.82599 0.14391 5.81924 -0.55533 0.10674 0.50732 3.11299 -2.56106 -0.00214 -0.00708 -3.88815 0.12415 0 0 -0.55782 0 0 0.01642 0.12681 1.89161 0 -0.02445 0 -1.5107 -0.22531 0.62664 -1.6822
PHE_133 -7.98099 0.98327 2.87829 -0.58592 0.05882 0.25076 1.33583 -2.19616 -0 -0 -0.94863 0.35155 0 0 0 0 0 0.00017 0.06425 0 2.17808 -0.11405 0 1.0402 -0.05572 0.99646 -1.74379
PRO_134 -5.85292 1.01249 3.49044 -0.11286 1e-05 0.08419 1.48334 -1.57468 -0 -0 -0.85069 0.32145 0 0 0 0 0 0.0451 0.04024 0.12546 0 -1.22806 0 -2.4119 -0.21234 1.06512 -4.57562
ASP_135 -5.21453 0.57925 7.1787 -0.16593 0.0099 0.50199 3.88947 -3.13217 -0.00666 -0.05258 -4.9177 -0.98487 0 0 -1.81853 0 0 0.01271 0.00033 0 3.35305 0.01623 0 -2.3716 -0.12924 0.46796 -2.78423
GLU_136 -4.55534 0.5048 4.81833 -0.34818 0.08343 0.43083 1.79516 -2.26571 -0 -0 -1.43332 -0.6732 0 0 0 0 0 -0.03303 0.00129 0 3.01931 -0.15656 0 -2.7348 0.02605 0.28547 -1.23547
ASP_137 -3.84599 0.29496 4.98373 -0.1092 0.01307 0.34007 2.12351 -2.22423 -0 -0 -1.96937 -0.26247 0 0 -0.95715 0 0 -0.06495 0.08139 0 1.72193 0.07166 0 -2.3716 -0.2299 0.35477 -2.04975
GLU_138 -5.77633 0.40491 6.78963 -0.18053 0.02679 0.24347 3.40402 -2.93417 -0.0051 -0.07523 -3.56218 -0.52027 0 0 -0.86138 0 0 0.04436 0.02268 0 3.80909 -0.28967 0 -2.7348 -0.37192 0.53022 -2.03642
ILE_139 -8.61654 0.46866 6.65962 -0.64287 0.38562 0.14206 3.27129 -3.47636 -0 -0 -2.27729 0.21328 0 0 0 0 0 -0.06264 0.01783 0.57135 0 -0.43408 0 0.73287 -0.17827 0.67832 -2.54715
LEU_140 -5.93985 0.44018 6.27239 -0.47544 0.2258 0.11117 2.77664 -2.9832 -0.00666 -0.05258 -2.60292 0.22928 0 0 0 0 0 -0.00107 0.06342 0.43884 0 -0.25266 0 0.18072 -0.13512 0.82298 -0.88809
GLU_141 -4.1305 0.20038 5.26669 -0.20474 0.01755 0.26282 2.17334 -2.46085 -0.02018 -0.22121 -1.42888 -0.56539 0 0 0 0 0 0.06823 0.05416 0 3.0065 -0.23672 0 -2.7348 -0.41272 0.56278 -0.80354
LYS_142 -7.39453 0.77457 9.88993 -0.81718 0.49141 0.53117 4.19278 -4.15683 -0 -0 -5.84578 0.2136 0 0 0 -0.60274 0 -0.00757 0.10415 3.27458 0 0.08025 0 -1.5107 -0.28096 0.45618 -0.60767
ASP_143 -5.26089 0.26061 7.17849 -0.10682 0.01166 0.32843 3.15467 -3.1727 -0 -0 -4.28786 -0.28118 0 0 0 -0.60274 0 -0.01779 0.07253 0 1.73064 0.13654 0 -2.3716 -0.16982 0.49009 -2.90776
GLU_144 -3.44833 0.22718 4.54854 -0.21208 0.02462 0.29897 1.66906 -2.04787 -0.01508 -0.14598 -1.00038 -0.62163 0 0 0 0 0 -0.04181 0.04295 0 3.0679 -0.35429 0 -2.7348 -0.53113 0.26222 -1.01193
ALA_145 -4.69398 0.49376 3.89829 -0.02866 0.00845 0 2.48343 -2.40864 -0 -0 -2.66669 -0.44188 0 0 0 0 0 -0.05102 0 0 0 0.01926 0 1.8394 -0.55885 0.46084 -1.6463
LEU_146 -5.11629 0.791 4.1001 -0.45999 0.26289 0.08536 1.53247 -2.10846 -0 -0 -0.77601 0.14968 0 0 0 0 0 0.00015 0.00348 0.61624 0 -0.36399 0 0.18072 -0.33906 0.63158 -0.81013
GLU_147 -2.73947 0.44703 2.73442 -0.38506 0.18239 0.75453 0.38686 -1.22045 -0.02134 -0.09091 0.0145 -0.76892 0 0 0 0 0 0.0349 0.09646 0 3.20711 -0.04798 0 -2.7348 -0.18794 0.59348 0.25479
ASP_148 -2.06584 0.35694 3.54012 -0.13563 0.09154 0.42949 1.01843 -1.44786 -0.02134 -0.09091 -2.8948 -0.96833 0 0 0 0 0 0.2208 0 0 2.41695 -0.56887 0 -2.3716 -0.31285 1.09544 -1.7083
GLU_149 -2.71989 0.19533 2.65302 -0.23389 0.04201 0.37788 1.0064 -1.31912 -0 -0 -0.82708 -0.49296 0 0 0 0 0 -0.04966 0.06749 0 2.90389 0.29335 0 -2.7348 -0.00884 0.96315 0.11628
ASP_150 -3.34477 0.2996 5.26812 -0.10501 0.00526 0.30815 2.56768 -2.17453 -0.00014 -0.00076 -4.47723 -1.32495 0 0 -0.79141 -0.59326 0 -0.02118 0.02597 0 2.15503 -0.16452 0 -2.3716 0.29037 0.34764 -4.10154
ASN_151 -1.25248 0.14227 1.74497 -0.19269 0.04303 0.3124 0.67151 -0.75799 -0.00014 -0.00076 -1.79634 -0.48042 0 0 -0.79141 0 0 -0.06397 0.00128 0 2.04758 -0.55923 0 -0.93687 -0.3131 0.21888 -1.96345
LYS_152 -3.40369 0.15645 4.79265 -0.46127 0.04994 0.31313 1.90545 -1.76295 -0 -0 -2.43465 0.09691 0 0 0 -0.59326 0 0.12016 0.11585 2.6788 0 0.01468 0 -1.5107 -0.41373 0.26018 -0.07604
LYS_153 -1.61377 0.3504 2.56412 -0.52683 0.13321 0.36028 0.44651 -1.01584 -0 -0 -2.43105 -0.0872 0 0 0 0 0 -0.02933 0.05475 1.83134 0 -0.0283 0 -1.5107 -0.10276 0.54506 -1.06012
ASP_154 -2.38055 0.32356 4.83196 -0.10376 0.01266 0.30519 1.55979 -1.85175 -0 -0 -4.24566 -1.23362 0 0 -0.60322 0 0 -0.02419 0.00039 0 1.99298 -0.11242 0 -2.3716 0.05912 0.54445 -3.29667
ASP_155 -4.34211 0.53827 6.64076 -0.12124 0.0051 0.3562 2.43748 -2.65755 -0.00786 -0.04957 -6.15371 -0.75254 0 0 -0.60322 -0.9744 0 0.03181 0.03612 0 3.781 -0.50206 0 -2.3716 0.01834 0.47482 -4.21594
GLY_156 -2.12263 0.36862 2.00498 -0.00038 0 0 0.79954 -0.98527 -0 -0 -0.81664 -0.1538 0 0 0 0 0 -0.10285 0 0 0 -0.73439 0 0.83697 -0.10754 0.40609 -0.6073
ILE_157 -6.56432 0.52696 0.56185 -0.5149 0.22666 0.12586 0.63491 -1.2042 -0 -0 0.02877 -0.16649 0 0 0 0 0 -0.0159 0.16299 0.46578 0 -0.14239 0 0.73287 -0.12864 0.4706 -4.79958
SER_158 -3.15902 0.2804 2.8349 -0.02758 0 0.04676 1.75665 -1.46685 -0 -0 -1.94558 -1.00461 0 0 0 0 0 -0.02721 0.00063 0.3562 0 -0.19368 0.60193 -0.77834 -0.00538 0.45604 -2.27474
PHE_159 -8.53386 1.34283 1.61003 -0.881 0.06978 0.52112 1.97159 -1.93788 -0 -0 -0.17329 -0.18286 0 0 0 0 0 0.02513 0.05735 0 1.55504 -0.39849 0 1.0402 0.01393 0.40933 -3.49104
SER_160 -1.60587 0.07899 1.85426 -0.0287 0.00044 0.04511 0.67051 -0.8853 -0.00236 -0.04022 -0.42771 -1.14235 0 0 -0.57897 0 0 -0.0284 0.00563 0.44483 0 -0.06997 0.60023 -0.77834 -0.1488 0.4791 -1.55788
ASN_161 -3.36235 0.21291 3.4033 -0.23387 0.02006 0.42628 1.1562 -1.64218 -0.00128 -0.02014 0.18856 -0.43041 0 0 0 0 0 -0.0836 0.02193 0 2.68724 -0.00145 0 -0.93687 -0.16234 0.23362 1.4756
GLN:CtermProteinFull_162 -4.72988 0.14109 4.25805 -0.64063 0.09834 0.79444 1.30497 -2.1041 -0 -0 -1.04178 -0.52795 0 0 -0.57897 0 0 0 0.02817 0 2.94 0 0 -0.18838 -0.09885 0.16073 -0.18474
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 511 DOMAINID 741 MODEL 5 T1023s2
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 81.352
ATOM      1  N   MET A   1      45.103 -27.107 -18.551  1.00  3.890          N  
ATOM      2  CA  MET A   1      45.833 -26.586 -19.702  1.00  3.890          C  
ATOM      3  C   MET A   1      46.934 -27.527 -20.161  1.00  3.890          C  
ATOM      4  O   MET A   1      47.796 -27.922 -19.375  1.00  3.890          O  
ATOM      5  CB  MET A   1      46.401 -25.193 -19.395  1.00  5.450          C  
ATOM      6  CG  MET A   1      47.259 -24.561 -20.532  1.00  5.450          C  
ATOM      7  SD  MET A   1      46.355 -24.251 -22.083  1.00  5.450          S  
ATOM      8  CE  MET A   1      45.335 -22.832 -21.718  1.00  5.450          C  
ATOM      9 1H   MET A   1      44.810 -26.342 -17.960  1.00  4.670          H  
ATOM     10 2H   MET A   1      44.292 -27.618 -18.867  1.00  4.670          H  
ATOM     11 3H   MET A   1      45.706 -27.726 -18.026  1.00  4.670          H  
ATOM     12  HA  MET A   1      45.130 -26.486 -20.528  1.00  4.670          H  
ATOM     13 1HB  MET A   1      45.591 -24.512 -19.156  1.00  6.540          H  
ATOM     14 2HB  MET A   1      47.040 -25.257 -18.512  1.00  6.540          H  
ATOM     15 1HG  MET A   1      47.657 -23.610 -20.182  1.00  6.540          H  
ATOM     16 2HG  MET A   1      48.114 -25.204 -20.756  1.00  6.540          H  
ATOM     17 1HE  MET A   1      44.742 -22.570 -22.597  1.00  6.540          H  
ATOM     18 2HE  MET A   1      44.661 -23.062 -20.894  1.00  6.540          H  
ATOM     19 3HE  MET A   1      45.969 -21.987 -21.439  1.00  6.540          H  
ATOM     20  N   SER A   2      46.883 -27.872 -21.441  1.00  3.890          N  
ATOM     21  CA  SER A   2      47.864 -28.719 -22.107  1.00  3.890          C  
ATOM     22  C   SER A   2      49.262 -28.130 -22.096  1.00  3.890          C  
ATOM     23  O   SER A   2      49.443 -26.917 -22.041  1.00  3.890          O  
ATOM     24  CB  SER A   2      47.468 -28.981 -23.539  1.00  5.450          C  
ATOM     25  OG  SER A   2      48.497 -29.666 -24.211  1.00  5.450          O  
ATOM     26  H   SER A   2      46.114 -27.531 -22.002  1.00  4.670          H  
ATOM     27  HA  SER A   2      47.898 -29.674 -21.580  1.00  4.670          H  
ATOM     28 1HB  SER A   2      46.558 -29.578 -23.558  1.00  6.540          H  
ATOM     29 2HB  SER A   2      47.253 -28.043 -24.042  1.00  6.540          H  
ATOM     30  HG  SER A   2      48.157 -29.834 -25.101  1.00  6.540          H  
ATOM     31  N   GLY A   3      50.265 -28.999 -22.090  1.00  3.890          N  
ATOM     32  CA  GLY A   3      51.659 -28.573 -22.139  1.00  3.890          C  
ATOM     33  C   GLY A   3      52.182 -28.474 -23.574  1.00  3.890          C  
ATOM     34  O   GLY A   3      53.367 -28.211 -23.805  1.00  3.890          O  
ATOM     35  H   GLY A   3      50.047 -29.986 -22.096  1.00  4.670          H  
ATOM     36 1HA  GLY A   3      51.757 -27.604 -21.648  1.00  4.670          H  
ATOM     37 2HA  GLY A   3      52.271 -29.276 -21.576  1.00  4.670          H  
ATOM     38  N   ASP A   4      51.310 -28.679 -24.561  1.00  3.890          N  
ATOM     39  CA  ASP A   4      51.755 -28.668 -25.953  1.00  3.890          C  
ATOM     40  C   ASP A   4      51.900 -27.246 -26.490  1.00  3.890          C  
ATOM     41  O   ASP A   4      51.146 -26.801 -27.355  1.00  3.890          O  
ATOM     42  CB  ASP A   4      50.788 -29.457 -26.842  1.00  5.450          C  
ATOM     43  CG  ASP A   4      51.337 -29.682 -28.251  1.00  5.450          C  
ATOM     44  OD1 ASP A   4      52.510 -29.407 -28.451  1.00  5.450          O  
ATOM     45  OD2 ASP A   4      50.609 -30.167 -29.092  1.00  5.450          O  
ATOM     46  H   ASP A   4      50.339 -28.876 -24.337  1.00  4.670          H  
ATOM     47  HA  ASP A   4      52.732 -29.149 -26.003  1.00  4.670          H  
ATOM     48 1HB  ASP A   4      50.580 -30.424 -26.386  1.00  6.540          H  
ATOM     49 2HB  ASP A   4      49.845 -28.916 -26.917  1.00  6.540          H  
ATOM     50  N   GLU A   5      52.944 -26.574 -26.020  1.00  3.890          N  
ATOM     51  CA  GLU A   5      53.217 -25.170 -26.324  1.00  3.890          C  
ATOM     52  C   GLU A   5      53.457 -24.897 -27.799  1.00  3.890          C  
ATOM     53  O   GLU A   5      53.300 -23.765 -28.259  1.00  3.890          O  
ATOM     54  CB  GLU A   5      54.388 -24.651 -25.493  1.00  5.450          C  
ATOM     55  CG  GLU A   5      54.070 -24.509 -24.002  1.00  5.450          C  
ATOM     56  CD  GLU A   5      55.224 -23.975 -23.192  1.00  5.450          C  
ATOM     57  OE1 GLU A   5      56.291 -23.819 -23.740  1.00  5.450          O  
ATOM     58  OE2 GLU A   5      55.032 -23.711 -22.029  1.00  5.450          O  
ATOM     59  H   GLU A   5      53.498 -27.071 -25.317  1.00  4.670          H  
ATOM     60  HA  GLU A   5      52.353 -24.603 -26.032  1.00  4.670          H  
ATOM     61 1HB  GLU A   5      55.236 -25.328 -25.595  1.00  6.540          H  
ATOM     62 2HB  GLU A   5      54.696 -23.676 -25.868  1.00  6.540          H  
ATOM     63 1HG  GLU A   5      53.221 -23.835 -23.890  1.00  6.540          H  
ATOM     64 2HG  GLU A   5      53.773 -25.482 -23.609  1.00  6.540          H  
ATOM     65  N   MET A   6      53.821 -25.930 -28.548  1.00  3.890          N  
ATOM     66  CA  MET A   6      54.132 -25.834 -29.969  1.00  3.890          C  
ATOM     67  C   MET A   6      52.970 -25.332 -30.816  1.00  3.890          C  
ATOM     68  O   MET A   6      53.175 -24.893 -31.948  1.00  3.890          O  
ATOM     69  CB  MET A   6      54.586 -27.189 -30.498  1.00  5.450          C  
ATOM     70  CG  MET A   6      55.955 -27.647 -29.998  1.00  5.450          C  
ATOM     71  SD  MET A   6      57.299 -26.493 -30.404  1.00  5.450          S  
ATOM     72  CE  MET A   6      57.363 -26.565 -32.198  1.00  5.450          C  
ATOM     73  H   MET A   6      53.889 -26.830 -28.086  1.00  4.670          H  
ATOM     74  HA  MET A   6      54.945 -25.121 -30.086  1.00  4.670          H  
ATOM     75 1HB  MET A   6      53.859 -27.947 -30.177  1.00  6.540          H  
ATOM     76 2HB  MET A   6      54.576 -27.185 -31.582  1.00  6.540          H  
ATOM     77 1HG  MET A   6      55.918 -27.762 -28.918  1.00  6.540          H  
ATOM     78 2HG  MET A   6      56.188 -28.617 -30.434  1.00  6.540          H  
ATOM     79 1HE  MET A   6      58.154 -25.907 -32.557  1.00  6.540          H  
ATOM     80 2HE  MET A   6      57.569 -27.588 -32.516  1.00  6.540          H  
ATOM     81 3HE  MET A   6      56.412 -26.237 -32.617  1.00  6.540          H  
ATOM     82  N   ILE A   7      51.748 -25.436 -30.297  1.00  3.890          N  
ATOM     83  CA  ILE A   7      50.578 -24.985 -31.032  1.00  3.890          C  
ATOM     84  C   ILE A   7      49.831 -23.858 -30.304  1.00  3.890          C  
ATOM     85  O   ILE A   7      48.665 -23.575 -30.625  1.00  3.890          O  
ATOM     86  CB  ILE A   7      49.618 -26.170 -31.302  1.00  5.450          C  
ATOM     87  CG1 ILE A   7      49.161 -26.798 -29.946  1.00  5.450          C  
ATOM     88  CG2 ILE A   7      50.337 -27.207 -32.178  1.00  5.450          C  
ATOM     89  CD1 ILE A   7      48.021 -27.786 -30.017  1.00  5.450          C  
ATOM     90  H   ILE A   7      51.648 -25.824 -29.350  1.00  4.670          H  
ATOM     91  HA  ILE A   7      50.909 -24.595 -31.992  1.00  4.670          H  
ATOM     92  HB  ILE A   7      48.733 -25.813 -31.818  1.00  6.540          H  
ATOM     93 1HG1 ILE A   7      50.011 -27.313 -29.505  1.00  6.540          H  
ATOM     94 2HG1 ILE A   7      48.856 -26.014 -29.289  1.00  6.540          H  
ATOM     95 1HG2 ILE A   7      49.681 -28.042 -32.392  1.00  6.540          H  
ATOM     96 2HG2 ILE A   7      50.640 -26.739 -33.112  1.00  6.540          H  
ATOM     97 3HG2 ILE A   7      51.222 -27.575 -31.655  1.00  6.540          H  
ATOM     98 1HD1 ILE A   7      47.806 -28.147 -29.011  1.00  6.540          H  
ATOM     99 2HD1 ILE A   7      47.140 -27.298 -30.427  1.00  6.540          H  
ATOM    100 3HD1 ILE A   7      48.300 -28.628 -30.642  1.00  6.540          H  
ATOM    101  N   PHE A   8      50.490 -23.211 -29.337  1.00  3.890          N  
ATOM    102  CA  PHE A   8      49.857 -22.151 -28.548  1.00  3.890          C  
ATOM    103  C   PHE A   8      50.079 -20.757 -29.096  1.00  3.890          C  
ATOM    104  O   PHE A   8      51.032 -20.499 -29.826  1.00  3.890          O  
ATOM    105  CB  PHE A   8      50.335 -22.184 -27.102  1.00  5.450          C  
ATOM    106  CG  PHE A   8      49.866 -23.377 -26.291  1.00  5.450          C  
ATOM    107  CD1 PHE A   8      49.091 -24.396 -26.836  1.00  5.450          C  
ATOM    108  CD2 PHE A   8      50.219 -23.491 -24.967  1.00  5.450          C  
ATOM    109  CE1 PHE A   8      48.718 -25.462 -26.105  1.00  5.450          C  
ATOM    110  CE2 PHE A   8      49.826 -24.573 -24.240  1.00  5.450          C  
ATOM    111  CZ  PHE A   8      49.082 -25.550 -24.822  1.00  5.450          C  
ATOM    112  H   PHE A   8      51.462 -23.462 -29.124  1.00  4.670          H  
ATOM    113  HA  PHE A   8      48.781 -22.312 -28.552  1.00  4.670          H  
ATOM    114 1HB  PHE A   8      51.427 -22.176 -27.089  1.00  6.540          H  
ATOM    115 2HB  PHE A   8      50.002 -21.290 -26.611  1.00  6.540          H  
ATOM    116  HD1 PHE A   8      48.775 -24.365 -27.848  1.00  6.540          H  
ATOM    117  HD2 PHE A   8      50.827 -22.718 -24.498  1.00  6.540          H  
ATOM    118  HE1 PHE A   8      48.126 -26.250 -26.563  1.00  6.540          H  
ATOM    119  HE2 PHE A   8      50.110 -24.670 -23.187  1.00  6.540          H  
ATOM    120  HZ  PHE A   8      48.786 -26.396 -24.250  1.00  6.540          H  
ATOM    121  N   ASP A   9      49.161 -19.863 -28.727  1.00  3.890          N  
ATOM    122  CA  ASP A   9      49.208 -18.439 -29.056  1.00  3.890          C  
ATOM    123  C   ASP A   9      50.106 -17.691 -28.061  1.00  3.890          C  
ATOM    124  O   ASP A   9      49.709 -17.563 -26.889  1.00  3.890          O  
ATOM    125  CB  ASP A   9      47.806 -17.813 -29.048  1.00  5.450          C  
ATOM    126  CG  ASP A   9      47.791 -16.277 -29.438  1.00  5.450          C  
ATOM    127  OD1 ASP A   9      48.824 -15.608 -29.311  1.00  5.450          O  
ATOM    128  OD2 ASP A   9      46.744 -15.798 -29.855  1.00  5.450          O  
ATOM    129  H   ASP A   9      48.395 -20.209 -28.141  1.00  4.670          H  
ATOM    130  HA  ASP A   9      49.565 -18.347 -30.072  1.00  4.670          H  
ATOM    131 1HB  ASP A   9      47.165 -18.354 -29.750  1.00  6.540          H  
ATOM    132 2HB  ASP A   9      47.364 -17.928 -28.055  1.00  6.540          H  
ATOM    133  N   PRO A  10      51.305 -17.173 -28.475  1.00  3.890          N  
ATOM    134  CA  PRO A  10      52.337 -16.520 -27.659  1.00  3.890          C  
ATOM    135  C   PRO A  10      51.813 -15.328 -26.869  1.00  3.890          C  
ATOM    136  O   PRO A  10      52.453 -14.893 -25.898  1.00  3.890          O  
ATOM    137  CB  PRO A  10      53.349 -16.023 -28.707  1.00  5.830          C  
ATOM    138  CG  PRO A  10      53.179 -16.937 -29.876  1.00  5.830          C  
ATOM    139  CD  PRO A  10      51.703 -17.258 -29.919  1.00  5.830          C  
ATOM    140  HA  PRO A  10      52.796 -17.261 -26.991  1.00  4.670          H  
ATOM    141 1HB  PRO A  10      53.147 -14.970 -28.956  1.00  7.000          H  
ATOM    142 2HB  PRO A  10      54.367 -16.063 -28.286  1.00  7.000          H  
ATOM    143 1HG  PRO A  10      53.530 -16.441 -30.795  1.00  7.000          H  
ATOM    144 2HG  PRO A  10      53.798 -17.838 -29.749  1.00  7.000          H  
ATOM    145 1HD  PRO A  10      51.140 -16.525 -30.526  1.00  7.000          H  
ATOM    146 2HD  PRO A  10      51.646 -18.270 -30.315  1.00  7.000          H  
ATOM    147  N   THR A  11      50.667 -14.778 -27.288  1.00  3.890          N  
ATOM    148  CA  THR A  11      50.073 -13.653 -26.593  1.00  3.890          C  
ATOM    149  C   THR A  11      49.956 -14.037 -25.119  1.00  3.890          C  
ATOM    150  O   THR A  11      50.266 -13.247 -24.217  1.00  3.890          O  
ATOM    151  CB  THR A  11      48.680 -13.296 -27.169  1.00  5.450          C  
ATOM    152  OG1 THR A  11      48.797 -12.982 -28.563  1.00  5.450          O  
ATOM    153  CG2 THR A  11      48.126 -12.079 -26.450  1.00  5.450          C  
ATOM    154  H   THR A  11      50.155 -15.154 -28.100  1.00  4.670          H  
ATOM    155  HA  THR A  11      50.717 -12.789 -26.696  1.00  4.670          H  
ATOM    156  HB  THR A  11      47.999 -14.141 -27.049  1.00  6.540          H  
ATOM    157  HG1 THR A  11      48.839 -13.834 -29.065  1.00  6.540          H  
ATOM    158 1HG2 THR A  11      47.153 -11.828 -26.867  1.00  6.540          H  
ATOM    159 2HG2 THR A  11      48.015 -12.290 -25.408  1.00  6.540          H  
ATOM    160 3HG2 THR A  11      48.807 -11.238 -26.580  1.00  6.540          H  
ATOM    161  N   MET A  12      49.425 -15.245 -24.871  1.00  3.890          N  
ATOM    162  CA  MET A  12      49.274 -15.741 -23.512  1.00  3.890          C  
ATOM    163  C   MET A  12      49.826 -17.153 -23.337  1.00  3.890          C  
ATOM    164  O   MET A  12      49.713 -17.731 -22.245  1.00  3.890          O  
ATOM    165  CB  MET A  12      47.826 -15.678 -23.056  1.00  5.450          C  
ATOM    166  CG  MET A  12      47.279 -14.271 -22.950  1.00  5.450          C  
ATOM    167  SD  MET A  12      45.570 -14.197 -22.402  1.00  5.450          S  
ATOM    168  CE  MET A  12      45.721 -14.646 -20.665  1.00  5.450          C  
ATOM    169  H   MET A  12      49.213 -15.867 -25.654  1.00  4.670          H  
ATOM    170  HA  MET A  12      49.851 -15.097 -22.860  1.00  4.670          H  
ATOM    171 1HB  MET A  12      47.214 -16.214 -23.765  1.00  6.540          H  
ATOM    172 2HB  MET A  12      47.735 -16.178 -22.102  1.00  6.540          H  
ATOM    173 1HG  MET A  12      47.900 -13.687 -22.267  1.00  6.540          H  
ATOM    174 2HG  MET A  12      47.330 -13.814 -23.918  1.00  6.540          H  
ATOM    175 1HE  MET A  12      44.734 -14.628 -20.201  1.00  6.540          H  
ATOM    176 2HE  MET A  12      46.137 -15.645 -20.569  1.00  6.540          H  
ATOM    177 3HE  MET A  12      46.371 -13.930 -20.159  1.00  6.540          H  
ATOM    178  N   SER A  13      50.423 -17.705 -24.399  1.00  3.890          N  
ATOM    179  CA  SER A  13      50.961 -19.056 -24.426  1.00  3.890          C  
ATOM    180  C   SER A  13      49.880 -20.022 -23.984  1.00  3.890          C  
ATOM    181  O   SER A  13      50.067 -20.836 -23.074  1.00  3.890          O  
ATOM    182  CB  SER A  13      52.232 -19.148 -23.605  1.00  5.450          C  
ATOM    183  OG  SER A  13      53.207 -18.291 -24.152  1.00  5.450          O  
ATOM    184  H   SER A  13      50.471 -17.199 -25.273  1.00  4.670          H  
ATOM    185  HA  SER A  13      51.222 -19.297 -25.456  1.00  4.670          H  
ATOM    186 1HB  SER A  13      52.033 -18.867 -22.575  1.00  6.540          H  
ATOM    187 2HB  SER A  13      52.596 -20.175 -23.608  1.00  6.540          H  
ATOM    188  HG  SER A  13      53.940 -18.264 -23.525  1.00  6.540          H  
ATOM    189  N   LYS A  14      48.729 -19.892 -24.653  1.00  3.890          N  
ATOM    190  CA  LYS A  14      47.554 -20.712 -24.364  1.00  3.890          C  
ATOM    191  C   LYS A  14      47.006 -21.498 -25.555  1.00  3.890          C  
ATOM    192  O   LYS A  14      47.170 -21.140 -26.740  1.00  3.890          O  
ATOM    193  CB  LYS A  14      46.411 -19.849 -23.812  1.00  5.450          C  
ATOM    194  CG  LYS A  14      45.825 -18.816 -24.787  1.00  5.450          C  
ATOM    195  CD  LYS A  14      44.682 -18.028 -24.122  1.00  5.450          C  
ATOM    196  CE  LYS A  14      44.005 -17.063 -25.099  1.00  5.450          C  
ATOM    197  NZ  LYS A  14      42.866 -16.323 -24.460  1.00  5.450          N  
ATOM    198  H   LYS A  14      48.726 -19.160 -25.366  1.00  4.670          H  
ATOM    199  HA  LYS A  14      47.832 -21.442 -23.602  1.00  4.670          H  
ATOM    200 1HB  LYS A  14      45.596 -20.488 -23.500  1.00  6.540          H  
ATOM    201 2HB  LYS A  14      46.764 -19.310 -22.930  1.00  6.540          H  
ATOM    202 1HG  LYS A  14      46.609 -18.130 -25.108  1.00  6.540          H  
ATOM    203 2HG  LYS A  14      45.432 -19.324 -25.671  1.00  6.540          H  
ATOM    204 1HD  LYS A  14      43.935 -18.730 -23.750  1.00  6.540          H  
ATOM    205 2HD  LYS A  14      45.072 -17.459 -23.276  1.00  6.540          H  
ATOM    206 1HE  LYS A  14      44.743 -16.339 -25.451  1.00  6.540          H  
ATOM    207 2HE  LYS A  14      43.626 -17.626 -25.955  1.00  6.540          H  
ATOM    208 1HZ  LYS A  14      42.446 -15.695 -25.131  1.00  6.540          H  
ATOM    209 2HZ  LYS A  14      42.169 -16.980 -24.137  1.00  6.540          H  
ATOM    210 3HZ  LYS A  14      43.213 -15.787 -23.674  1.00  6.540          H  
ATOM    211  N   LYS A  15      46.280 -22.565 -25.231  1.00  3.890          N  
ATOM    212  CA  LYS A  15      45.651 -23.390 -26.240  1.00  3.890          C  
ATOM    213  C   LYS A  15      44.381 -22.744 -26.741  1.00  3.890          C  
ATOM    214  O   LYS A  15      43.275 -23.014 -26.257  1.00  3.890          O  
ATOM    215  CB  LYS A  15      45.305 -24.785 -25.710  1.00  5.450          C  
ATOM    216  CG  LYS A  15      44.785 -25.732 -26.806  1.00  5.450          C  
ATOM    217  CD  LYS A  15      44.520 -27.143 -26.292  1.00  5.450          C  
ATOM    218  CE  LYS A  15      43.970 -28.028 -27.419  1.00  5.450          C  
ATOM    219  NZ  LYS A  15      43.674 -29.424 -26.964  1.00  5.450          N  
ATOM    220  H   LYS A  15      46.183 -22.815 -24.257  1.00  4.670          H  
ATOM    221  HA  LYS A  15      46.329 -23.490 -27.086  1.00  4.670          H  
ATOM    222 1HB  LYS A  15      46.155 -25.230 -25.221  1.00  6.540          H  
ATOM    223 2HB  LYS A  15      44.521 -24.695 -24.959  1.00  6.540          H  
ATOM    224 1HG  LYS A  15      43.856 -25.339 -27.226  1.00  6.540          H  
ATOM    225 2HG  LYS A  15      45.525 -25.782 -27.606  1.00  6.540          H  
ATOM    226 1HD  LYS A  15      45.447 -27.575 -25.915  1.00  6.540          H  
ATOM    227 2HD  LYS A  15      43.795 -27.106 -25.479  1.00  6.540          H  
ATOM    228 1HE  LYS A  15      43.051 -27.579 -27.796  1.00  6.540          H  
ATOM    229 2HE  LYS A  15      44.701 -28.069 -28.229  1.00  6.540          H  
ATOM    230 1HZ  LYS A  15      43.309 -29.958 -27.742  1.00  6.540          H  
ATOM    231 2HZ  LYS A  15      44.515 -29.866 -26.627  1.00  6.540          H  
ATOM    232 3HZ  LYS A  15      42.986 -29.401 -26.224  1.00  6.540          H  
ATOM    233  N   LYS A  16      44.532 -21.899 -27.740  1.00  3.890          N  
ATOM    234  CA  LYS A  16      43.401 -21.166 -28.265  1.00  3.890          C  
ATOM    235  C   LYS A  16      42.547 -22.083 -29.125  1.00  3.890          C  
ATOM    236  O   LYS A  16      42.666 -22.126 -30.356  1.00  3.890          O  
ATOM    237  CB  LYS A  16      43.864 -19.939 -29.049  1.00  5.450          C  
ATOM    238  CG  LYS A  16      42.710 -19.021 -29.541  1.00  5.450          C  
ATOM    239  CD  LYS A  16      43.228 -17.833 -30.384  1.00  5.450          C  
ATOM    240  CE  LYS A  16      43.913 -16.762 -29.534  1.00  5.450          C  
ATOM    241  NZ  LYS A  16      44.352 -15.596 -30.358  1.00  5.450          N  
ATOM    242  H   LYS A  16      45.481 -21.720 -28.068  1.00  4.670          H  
ATOM    243  HA  LYS A  16      42.788 -20.827 -27.429  1.00  4.670          H  
ATOM    244 1HB  LYS A  16      44.518 -19.356 -28.407  1.00  6.540          H  
ATOM    245 2HB  LYS A  16      44.453 -20.254 -29.904  1.00  6.540          H  
ATOM    246 1HG  LYS A  16      42.008 -19.600 -30.150  1.00  6.540          H  
ATOM    247 2HG  LYS A  16      42.167 -18.636 -28.679  1.00  6.540          H  
ATOM    248 1HD  LYS A  16      43.955 -18.197 -31.106  1.00  6.540          H  
ATOM    249 2HD  LYS A  16      42.399 -17.384 -30.928  1.00  6.540          H  
ATOM    250 1HE  LYS A  16      43.227 -16.414 -28.767  1.00  6.540          H  
ATOM    251 2HE  LYS A  16      44.785 -17.190 -29.055  1.00  6.540          H  
ATOM    252 1HZ  LYS A  16      44.823 -14.915 -29.759  1.00  6.540          H  
ATOM    253 2HZ  LYS A  16      45.015 -15.911 -31.067  1.00  6.540          H  
ATOM    254 3HZ  LYS A  16      43.564 -15.165 -30.804  1.00  6.540          H  
ATOM    255  N   LYS A  17      41.702 -22.838 -28.443  1.00  3.890          N  
ATOM    256  CA  LYS A  17      40.832 -23.806 -29.068  1.00  3.890          C  
ATOM    257  C   LYS A  17      40.025 -23.093 -30.149  1.00  3.890          C  
ATOM    258  O   LYS A  17      39.440 -22.038 -29.901  1.00  3.890          O  
ATOM    259  CB  LYS A  17      39.948 -24.468 -28.006  1.00  5.450          C  
ATOM    260  CG  LYS A  17      39.054 -25.590 -28.504  1.00  5.450          C  
ATOM    261  CD  LYS A  17      38.301 -26.258 -27.356  1.00  5.450          C  
ATOM    262  CE  LYS A  17      37.420 -27.395 -27.860  1.00  5.450          C  
ATOM    263  NZ  LYS A  17      36.686 -28.067 -26.749  1.00  5.450          N  
ATOM    264  H   LYS A  17      41.736 -22.753 -27.424  1.00  4.670          H  
ATOM    265  HA  LYS A  17      41.443 -24.573 -29.545  1.00  4.670          H  
ATOM    266 1HB  LYS A  17      40.585 -24.869 -27.214  1.00  6.540          H  
ATOM    267 2HB  LYS A  17      39.307 -23.712 -27.554  1.00  6.540          H  
ATOM    268 1HG  LYS A  17      38.324 -25.177 -29.177  1.00  6.540          H  
ATOM    269 2HG  LYS A  17      39.646 -26.332 -29.038  1.00  6.540          H  
ATOM    270 1HD  LYS A  17      39.014 -26.655 -26.631  1.00  6.540          H  
ATOM    271 2HD  LYS A  17      37.675 -25.519 -26.857  1.00  6.540          H  
ATOM    272 1HE  LYS A  17      36.697 -26.996 -28.572  1.00  6.540          H  
ATOM    273 2HE  LYS A  17      38.044 -28.132 -28.366  1.00  6.540          H  
ATOM    274 1HZ  LYS A  17      36.116 -28.813 -27.124  1.00  6.540          H  
ATOM    275 2HZ  LYS A  17      37.349 -28.451 -26.089  1.00  6.540          H  
ATOM    276 3HZ  LYS A  17      36.094 -27.396 -26.279  1.00  6.540          H  
ATOM    277  N   LYS A  18      40.020 -23.689 -31.344  1.00  3.890          N  
ATOM    278  CA  LYS A  18      39.369 -23.182 -32.559  1.00  3.890          C  
ATOM    279  C   LYS A  18      39.930 -21.853 -33.090  1.00  3.890          C  
ATOM    280  O   LYS A  18      39.205 -21.092 -33.729  1.00  3.890          O  
ATOM    281  CB  LYS A  18      37.853 -23.031 -32.367  1.00  5.450          C  
ATOM    282  CG  LYS A  18      37.110 -24.317 -32.063  1.00  5.450          C  
ATOM    283  CD  LYS A  18      35.609 -24.075 -31.974  1.00  5.450          C  
ATOM    284  CE  LYS A  18      34.852 -25.353 -31.630  1.00  5.450          C  
ATOM    285  NZ  LYS A  18      33.382 -25.116 -31.509  1.00  5.450          N  
ATOM    286  H   LYS A  18      40.529 -24.557 -31.418  1.00  4.670          H  
ATOM    287  HA  LYS A  18      39.523 -23.922 -33.343  1.00  4.670          H  
ATOM    288 1HB  LYS A  18      37.645 -22.322 -31.568  1.00  6.540          H  
ATOM    289 2HB  LYS A  18      37.421 -22.619 -33.279  1.00  6.540          H  
ATOM    290 1HG  LYS A  18      37.310 -25.044 -32.849  1.00  6.540          H  
ATOM    291 2HG  LYS A  18      37.454 -24.719 -31.133  1.00  6.540          H  
ATOM    292 1HD  LYS A  18      35.412 -23.326 -31.205  1.00  6.540          H  
ATOM    293 2HD  LYS A  18      35.247 -23.692 -32.928  1.00  6.540          H  
ATOM    294 1HE  LYS A  18      35.027 -26.092 -32.410  1.00  6.540          H  
ATOM    295 2HE  LYS A  18      35.226 -25.744 -30.682  1.00  6.540          H  
ATOM    296 1HZ  LYS A  18      32.918 -25.984 -31.280  1.00  6.540          H  
ATOM    297 2HZ  LYS A  18      33.206 -24.440 -30.779  1.00  6.540          H  
ATOM    298 3HZ  LYS A  18      33.023 -24.765 -32.385  1.00  6.540          H  
ATOM    299  N   LYS A  19      41.242 -21.627 -32.928  1.00  3.890          N  
ATOM    300  CA  LYS A  19      41.929 -20.450 -33.483  1.00  3.890          C  
ATOM    301  C   LYS A  19      41.928 -20.388 -35.016  1.00  3.890          C  
ATOM    302  O   LYS A  19      42.169 -19.329 -35.599  1.00  3.890          O  
ATOM    303  CB  LYS A  19      43.393 -20.435 -33.028  1.00  5.450          C  
ATOM    304  CG  LYS A  19      44.266 -21.556 -33.630  1.00  5.450          C  
ATOM    305  CD  LYS A  19      45.681 -21.566 -33.049  1.00  5.450          C  
ATOM    306  CE  LYS A  19      46.537 -22.648 -33.731  1.00  5.450          C  
ATOM    307  NZ  LYS A  19      47.913 -22.743 -33.162  1.00  5.450          N  
ATOM    308  H   LYS A  19      41.787 -22.245 -32.324  1.00  4.670          H  
ATOM    309  HA  LYS A  19      41.427 -19.558 -33.107  1.00  4.670          H  
ATOM    310 1HB  LYS A  19      43.844 -19.482 -33.300  1.00  6.540          H  
ATOM    311 2HB  LYS A  19      43.438 -20.523 -31.970  1.00  6.540          H  
ATOM    312 1HG  LYS A  19      43.799 -22.521 -33.439  1.00  6.540          H  
ATOM    313 2HG  LYS A  19      44.353 -21.419 -34.706  1.00  6.540          H  
ATOM    314 1HD  LYS A  19      46.145 -20.591 -33.192  1.00  6.540          H  
ATOM    315 2HD  LYS A  19      45.631 -21.774 -31.976  1.00  6.540          H  
ATOM    316 1HE  LYS A  19      46.045 -23.614 -33.625  1.00  6.540          H  
ATOM    317 2HE  LYS A  19      46.615 -22.407 -34.791  1.00  6.540          H  
ATOM    318 1HZ  LYS A  19      48.432 -23.454 -33.649  1.00  6.540          H  
ATOM    319 2HZ  LYS A  19      48.388 -21.859 -33.262  1.00  6.540          H  
ATOM    320 3HZ  LYS A  19      47.881 -22.994 -32.160  1.00  6.540          H  
ATOM    321  N   LYS A  20      41.744 -21.539 -35.656  1.00  3.890          N  
ATOM    322  CA  LYS A  20      41.772 -21.665 -37.104  1.00  3.890          C  
ATOM    323  C   LYS A  20      40.401 -21.498 -37.751  1.00  3.890          C  
ATOM    324  O   LYS A  20      39.441 -22.187 -37.404  1.00  3.890          O  
ATOM    325  CB  LYS A  20      42.364 -23.024 -37.490  1.00  5.450          C  
ATOM    326  CG  LYS A  20      42.523 -23.249 -38.991  1.00  5.450          C  
ATOM    327  CD  LYS A  20      43.161 -24.595 -39.303  1.00  5.450          C  
ATOM    328  CE  LYS A  20      43.247 -24.818 -40.812  1.00  5.450          C  
ATOM    329  NZ  LYS A  20      43.807 -26.152 -41.150  1.00  5.450          N  
ATOM    330  H   LYS A  20      41.554 -22.353 -35.095  1.00  4.670          H  
ATOM    331  HA  LYS A  20      42.418 -20.881 -37.499  1.00  4.670          H  
ATOM    332 1HB  LYS A  20      43.344 -23.135 -37.026  1.00  6.540          H  
ATOM    333 2HB  LYS A  20      41.726 -23.815 -37.101  1.00  6.540          H  
ATOM    334 1HG  LYS A  20      41.543 -23.228 -39.465  1.00  6.540          H  
ATOM    335 2HG  LYS A  20      43.130 -22.452 -39.421  1.00  6.540          H  
ATOM    336 1HD  LYS A  20      44.164 -24.636 -38.877  1.00  6.540          H  
ATOM    337 2HD  LYS A  20      42.561 -25.390 -38.860  1.00  6.540          H  
ATOM    338 1HE  LYS A  20      42.245 -24.734 -41.240  1.00  6.540          H  
ATOM    339 2HE  LYS A  20      43.882 -24.047 -41.253  1.00  6.540          H  
ATOM    340 1HZ  LYS A  20      43.833 -26.246 -42.155  1.00  6.540          H  
ATOM    341 2HZ  LYS A  20      44.740 -26.240 -40.774  1.00  6.540          H  
ATOM    342 3HZ  LYS A  20      43.217 -26.873 -40.761  1.00  6.540          H  
ATOM    343  N   LYS A  21      40.331 -20.614 -38.739  1.00  3.890          N  
ATOM    344  CA  LYS A  21      39.101 -20.382 -39.477  1.00  3.890          C  
ATOM    345  C   LYS A  21      38.953 -21.527 -40.491  1.00  3.890          C  
ATOM    346  O   LYS A  21      39.965 -21.995 -41.014  1.00  3.890          O  
ATOM    347  CB  LYS A  21      39.162 -19.005 -40.141  1.00  5.450          C  
ATOM    348  CG  LYS A  21      39.175 -17.846 -39.166  1.00  5.450          C  
ATOM    349  CD  LYS A  21      39.197 -16.505 -39.898  1.00  5.450          C  
ATOM    350  CE  LYS A  21      39.208 -15.333 -38.916  1.00  5.450          C  
ATOM    351  NZ  LYS A  21      39.250 -14.015 -39.616  1.00  5.450          N  
ATOM    352  H   LYS A  21      41.165 -20.086 -38.967  1.00  4.670          H  
ATOM    353  HA  LYS A  21      38.274 -20.404 -38.771  1.00  4.670          H  
ATOM    354 1HB  LYS A  21      40.061 -18.935 -40.757  1.00  6.540          H  
ATOM    355 2HB  LYS A  21      38.320 -18.858 -40.778  1.00  6.540          H  
ATOM    356 1HG  LYS A  21      38.285 -17.900 -38.537  1.00  6.540          H  
ATOM    357 2HG  LYS A  21      40.053 -17.921 -38.522  1.00  6.540          H  
ATOM    358 1HD  LYS A  21      40.086 -16.449 -40.529  1.00  6.540          H  
ATOM    359 2HD  LYS A  21      38.316 -16.423 -40.536  1.00  6.540          H  
ATOM    360 1HE  LYS A  21      38.311 -15.376 -38.300  1.00  6.540          H  
ATOM    361 2HE  LYS A  21      40.083 -15.419 -38.271  1.00  6.540          H  
ATOM    362 1HZ  LYS A  21      39.257 -13.271 -38.933  1.00  6.540          H  
ATOM    363 2HZ  LYS A  21      40.085 -13.958 -40.183  1.00  6.540          H  
ATOM    364 3HZ  LYS A  21      38.437 -13.918 -40.208  1.00  6.540          H  
ATOM    365  N   PRO A  22      37.730 -21.939 -40.882  1.00  3.890          N  
ATOM    366  CA  PRO A  22      37.454 -23.071 -41.770  1.00  3.890          C  
ATOM    367  C   PRO A  22      37.755 -22.836 -43.248  1.00  3.890          C  
ATOM    368  O   PRO A  22      36.858 -22.871 -44.092  1.00  3.890          O  
ATOM    369  CB  PRO A  22      35.952 -23.279 -41.543  1.00  5.830          C  
ATOM    370  CG  PRO A  22      35.425 -21.891 -41.257  1.00  5.830          C  
ATOM    371  CD  PRO A  22      36.513 -21.234 -40.420  1.00  5.830          C  
ATOM    372  HA  PRO A  22      38.021 -23.943 -41.409  1.00  4.670          H  
ATOM    373 1HB  PRO A  22      35.491 -23.738 -42.431  1.00  7.000          H  
ATOM    374 2HB  PRO A  22      35.793 -23.975 -40.707  1.00  7.000          H  
ATOM    375 1HG  PRO A  22      35.247 -21.360 -42.211  1.00  7.000          H  
ATOM    376 2HG  PRO A  22      34.456 -21.949 -40.739  1.00  7.000          H  
ATOM    377 1HD  PRO A  22      36.541 -20.170 -40.649  1.00  7.000          H  
ATOM    378 2HD  PRO A  22      36.328 -21.432 -39.352  1.00  7.000          H  
ATOM    379  N   PHE A  23      39.026 -22.598 -43.527  1.00  3.890          N  
ATOM    380  CA  PHE A  23      39.562 -22.347 -44.859  1.00  3.890          C  
ATOM    381  C   PHE A  23      40.719 -23.280 -45.164  1.00  3.890          C  
ATOM    382  O   PHE A  23      41.360 -23.811 -44.250  1.00  3.890          O  
ATOM    383  CB  PHE A  23      39.992 -20.895 -44.998  1.00  5.450          C  
ATOM    384  CG  PHE A  23      38.843 -19.957 -44.894  1.00  5.450          C  
ATOM    385  CD1 PHE A  23      38.454 -19.463 -43.678  1.00  5.450          C  
ATOM    386  CD2 PHE A  23      38.137 -19.581 -46.022  1.00  5.450          C  
ATOM    387  CE1 PHE A  23      37.378 -18.608 -43.571  1.00  5.450          C  
ATOM    388  CE2 PHE A  23      37.064 -18.727 -45.927  1.00  5.450          C  
ATOM    389  CZ  PHE A  23      36.683 -18.239 -44.696  1.00  5.450          C  
ATOM    390  H   PHE A  23      39.669 -22.584 -42.735  1.00  4.670          H  
ATOM    391  HA  PHE A  23      38.778 -22.536 -45.594  1.00  4.670          H  
ATOM    392 1HB  PHE A  23      40.718 -20.649 -44.224  1.00  6.540          H  
ATOM    393 2HB  PHE A  23      40.475 -20.751 -45.966  1.00  6.540          H  
ATOM    394  HD1 PHE A  23      39.008 -19.768 -42.807  1.00  6.540          H  
ATOM    395  HD2 PHE A  23      38.436 -19.974 -47.002  1.00  6.540          H  
ATOM    396  HE1 PHE A  23      37.074 -18.226 -42.604  1.00  6.540          H  
ATOM    397  HE2 PHE A  23      36.516 -18.442 -46.825  1.00  6.540          H  
ATOM    398  HZ  PHE A  23      35.832 -17.565 -44.618  1.00  6.540          H  
ATOM    399  N   MET A  24      40.983 -23.510 -46.443  1.00  3.890          N  
ATOM    400  CA  MET A  24      42.141 -24.306 -46.804  1.00  3.890          C  
ATOM    401  C   MET A  24      43.362 -23.442 -46.563  1.00  3.890          C  
ATOM    402  O   MET A  24      43.317 -22.237 -46.783  1.00  3.890          O  
ATOM    403  CB  MET A  24      42.074 -24.736 -48.262  1.00  5.450          C  
ATOM    404  CG  MET A  24      40.923 -25.662 -48.594  1.00  5.450          C  
ATOM    405  SD  MET A  24      40.898 -26.171 -50.333  1.00  5.450          S  
ATOM    406  CE  MET A  24      40.389 -24.660 -51.173  1.00  5.450          C  
ATOM    407  H   MET A  24      40.412 -23.067 -47.178  1.00  4.670          H  
ATOM    408  HA  MET A  24      42.198 -25.182 -46.157  1.00  4.670          H  
ATOM    409 1HB  MET A  24      41.982 -23.859 -48.871  1.00  6.540          H  
ATOM    410 2HB  MET A  24      43.002 -25.236 -48.541  1.00  6.540          H  
ATOM    411 1HG  MET A  24      40.979 -26.552 -47.970  1.00  6.540          H  
ATOM    412 2HG  MET A  24      39.984 -25.152 -48.373  1.00  6.540          H  
ATOM    413 1HE  MET A  24      40.320 -24.846 -52.244  1.00  6.540          H  
ATOM    414 2HE  MET A  24      39.414 -24.340 -50.794  1.00  6.540          H  
ATOM    415 3HE  MET A  24      41.115 -23.873 -50.998  1.00  6.540          H  
ATOM    416  N   LEU A  25      44.503 -24.038 -46.234  1.00  3.890          N  
ATOM    417  CA  LEU A  25      45.707 -23.222 -46.049  1.00  3.890          C  
ATOM    418  C   LEU A  25      46.078 -22.493 -47.339  1.00  3.890          C  
ATOM    419  O   LEU A  25      46.644 -21.405 -47.320  1.00  3.890          O  
ATOM    420  CB  LEU A  25      46.881 -24.080 -45.571  1.00  5.450          C  
ATOM    421  CG  LEU A  25      46.763 -24.690 -44.135  1.00  5.450          C  
ATOM    422  CD1 LEU A  25      47.950 -25.617 -43.904  1.00  5.450          C  
ATOM    423  CD2 LEU A  25      46.724 -23.572 -43.063  1.00  5.450          C  
ATOM    424  H   LEU A  25      44.525 -25.034 -46.070  1.00  4.670          H  
ATOM    425  HA  LEU A  25      45.493 -22.457 -45.306  1.00  4.670          H  
ATOM    426 1HB  LEU A  25      47.017 -24.901 -46.274  1.00  6.540          H  
ATOM    427 2HB  LEU A  25      47.781 -23.466 -45.594  1.00  6.540          H  
ATOM    428  HG  LEU A  25      45.855 -25.281 -44.065  1.00  6.540          H  
ATOM    429 1HD1 LEU A  25      47.877 -26.067 -42.915  1.00  6.540          H  
ATOM    430 2HD1 LEU A  25      47.953 -26.406 -44.658  1.00  6.540          H  
ATOM    431 3HD1 LEU A  25      48.877 -25.048 -43.973  1.00  6.540          H  
ATOM    432 1HD2 LEU A  25      46.653 -24.020 -42.075  1.00  6.540          H  
ATOM    433 2HD2 LEU A  25      47.636 -22.973 -43.121  1.00  6.540          H  
ATOM    434 3HD2 LEU A  25      45.866 -22.917 -43.207  1.00  6.540          H  
ATOM    435  N   ASP A  26      45.741 -23.071 -48.487  1.00  3.890          N  
ATOM    436  CA  ASP A  26      46.028 -22.434 -49.762  1.00  3.890          C  
ATOM    437  C   ASP A  26      45.348 -21.061 -49.872  1.00  3.890          C  
ATOM    438  O   ASP A  26      45.891 -20.136 -50.493  1.00  3.890          O  
ATOM    439  CB  ASP A  26      45.520 -23.302 -50.912  1.00  5.450          C  
ATOM    440  CG  ASP A  26      46.308 -24.584 -51.120  1.00  5.450          C  
ATOM    441  OD1 ASP A  26      47.375 -24.732 -50.575  1.00  5.450          O  
ATOM    442  OD2 ASP A  26      45.811 -25.421 -51.825  1.00  5.450          O  
ATOM    443  H   ASP A  26      45.322 -23.989 -48.489  1.00  4.670          H  
ATOM    444  HA  ASP A  26      47.106 -22.301 -49.852  1.00  4.670          H  
ATOM    445 1HB  ASP A  26      44.474 -23.561 -50.732  1.00  6.540          H  
ATOM    446 2HB  ASP A  26      45.553 -22.726 -51.837  1.00  6.540          H  
ATOM    447  N   GLU A  27      44.188 -20.895 -49.225  1.00  3.890          N  
ATOM    448  CA  GLU A  27      43.403 -19.675 -49.317  1.00  3.890          C  
ATOM    449  C   GLU A  27      44.026 -18.554 -48.499  1.00  3.890          C  
ATOM    450  O   GLU A  27      43.618 -17.399 -48.608  1.00  3.890          O  
ATOM    451  CB  GLU A  27      41.962 -19.932 -48.840  1.00  5.450          C  
ATOM    452  CG  GLU A  27      41.158 -20.894 -49.731  1.00  5.450          C  
ATOM    453  CD  GLU A  27      39.733 -21.157 -49.243  1.00  5.450          C  
ATOM    454  OE1 GLU A  27      38.867 -20.408 -49.620  1.00  5.450          O  
ATOM    455  OE2 GLU A  27      39.512 -22.093 -48.483  1.00  5.450          O  
ATOM    456  H   GLU A  27      43.805 -21.634 -48.634  1.00  4.670          H  
ATOM    457  HA  GLU A  27      43.372 -19.363 -50.361  1.00  4.670          H  
ATOM    458 1HB  GLU A  27      41.986 -20.347 -47.836  1.00  6.540          H  
ATOM    459 2HB  GLU A  27      41.420 -18.989 -48.787  1.00  6.540          H  
ATOM    460 1HG  GLU A  27      41.111 -20.473 -50.734  1.00  6.540          H  
ATOM    461 2HG  GLU A  27      41.698 -21.825 -49.795  1.00  6.540          H  
ATOM    462  N   GLU A  28      45.013 -18.888 -47.666  1.00  3.890          N  
ATOM    463  CA  GLU A  28      45.681 -17.900 -46.852  1.00  3.890          C  
ATOM    464  C   GLU A  28      46.860 -17.311 -47.630  1.00  3.890          C  
ATOM    465  O   GLU A  28      47.431 -16.294 -47.229  1.00  3.890          O  
ATOM    466  CB  GLU A  28      46.144 -18.526 -45.528  1.00  5.450          C  
ATOM    467  CG  GLU A  28      44.991 -19.002 -44.608  1.00  5.450          C  
ATOM    468  CD  GLU A  28      45.480 -19.650 -43.327  1.00  5.450          C  
ATOM    469  OE1 GLU A  28      46.649 -19.927 -43.252  1.00  5.450          O  
ATOM    470  OE2 GLU A  28      44.691 -19.853 -42.431  1.00  5.450          O  
ATOM    471  H   GLU A  28      45.351 -19.853 -47.608  1.00  4.670          H  
ATOM    472  HA  GLU A  28      44.981 -17.096 -46.629  1.00  4.670          H  
ATOM    473 1HB  GLU A  28      46.781 -19.384 -45.736  1.00  6.540          H  
ATOM    474 2HB  GLU A  28      46.741 -17.803 -44.973  1.00  6.540          H  
ATOM    475 1HG  GLU A  28      44.359 -18.152 -44.361  1.00  6.540          H  
ATOM    476 2HG  GLU A  28      44.384 -19.725 -45.162  1.00  6.540          H  
ATOM    477  N   GLY A  29      47.257 -17.979 -48.730  1.00  3.890          N  
ATOM    478  CA  GLY A  29      48.377 -17.528 -49.542  1.00  3.890          C  
ATOM    479  C   GLY A  29      47.876 -16.958 -50.865  1.00  3.890          C  
ATOM    480  O   GLY A  29      48.522 -16.111 -51.490  1.00  3.890          O  
ATOM    481  H   GLY A  29      46.743 -18.798 -49.052  1.00  4.670          H  
ATOM    482 1HA  GLY A  29      48.945 -16.770 -49.004  1.00  4.670          H  
ATOM    483 2HA  GLY A  29      49.047 -18.366 -49.731  1.00  4.670          H  
ATOM    484  N   ASP A  30      46.672 -17.366 -51.272  1.00  3.890          N  
ATOM    485  CA  ASP A  30      46.097 -16.895 -52.522  1.00  3.890          C  
ATOM    486  C   ASP A  30      45.486 -15.512 -52.327  1.00  3.890          C  
ATOM    487  O   ASP A  30      44.267 -15.353 -52.244  1.00  3.890          O  
ATOM    488  CB  ASP A  30      45.023 -17.855 -53.033  1.00  5.450          C  
ATOM    489  CG  ASP A  30      44.588 -17.518 -54.459  1.00  5.450          C  
ATOM    490  OD1 ASP A  30      45.321 -16.797 -55.118  1.00  5.450          O  
ATOM    491  OD2 ASP A  30      43.565 -17.991 -54.898  1.00  5.450          O  
ATOM    492  H   ASP A  30      46.185 -18.093 -50.754  1.00  4.670          H  
ATOM    493  HA  ASP A  30      46.888 -16.822 -53.267  1.00  4.670          H  
ATOM    494 1HB  ASP A  30      45.405 -18.879 -53.001  1.00  6.540          H  
ATOM    495 2HB  ASP A  30      44.155 -17.815 -52.370  1.00  6.540          H  
ATOM    496  N   THR A  31      46.362 -14.513 -52.264  1.00  3.890          N  
ATOM    497  CA  THR A  31      46.024 -13.123 -51.985  1.00  3.890          C  
ATOM    498  C   THR A  31      46.250 -12.239 -53.211  1.00  3.890          C  
ATOM    499  O   THR A  31      46.390 -11.021 -53.104  1.00  3.890          O  
ATOM    500  CB  THR A  31      46.866 -12.594 -50.813  1.00  5.450          C  
ATOM    501  OG1 THR A  31      48.262 -12.690 -51.143  1.00  5.450          O  
ATOM    502  CG2 THR A  31      46.585 -13.448 -49.567  1.00  5.450          C  
ATOM    503  H   THR A  31      47.352 -14.780 -52.317  1.00  4.670          H  
ATOM    504  HA  THR A  31      44.971 -13.067 -51.709  1.00  4.670          H  
ATOM    505  HB  THR A  31      46.610 -11.554 -50.615  1.00  6.540          H  
ATOM    506  HG1 THR A  31      48.773 -12.179 -50.508  1.00  6.540          H  
ATOM    507 1HG2 THR A  31      47.177 -13.082 -48.735  1.00  6.540          H  
ATOM    508 2HG2 THR A  31      45.525 -13.379 -49.318  1.00  6.540          H  
ATOM    509 3HG2 THR A  31      46.840 -14.483 -49.755  1.00  6.540          H  
ATOM    510  N   GLN A  32      46.319 -12.857 -54.390  1.00  3.890          N  
ATOM    511  CA  GLN A  32      46.585 -12.162 -55.657  1.00  3.890          C  
ATOM    512  C   GLN A  32      45.531 -11.123 -56.049  1.00  3.890          C  
ATOM    513  O   GLN A  32      45.780 -10.288 -56.917  1.00  3.890          O  
ATOM    514  CB  GLN A  32      46.748 -13.168 -56.803  1.00  5.450          C  
ATOM    515  CG  GLN A  32      45.476 -13.889 -57.200  1.00  5.450          C  
ATOM    516  CD  GLN A  32      45.689 -14.928 -58.265  1.00  5.450          C  
ATOM    517  OE1 GLN A  32      45.997 -14.597 -59.416  1.00  5.450          O  
ATOM    518  NE2 GLN A  32      45.532 -16.191 -57.899  1.00  5.450          N  
ATOM    519  H   GLN A  32      46.196 -13.865 -54.395  1.00  4.670          H  
ATOM    520  HA  GLN A  32      47.531 -11.632 -55.546  1.00  4.670          H  
ATOM    521 1HB  GLN A  32      47.127 -12.652 -57.685  1.00  6.540          H  
ATOM    522 2HB  GLN A  32      47.484 -13.921 -56.524  1.00  6.540          H  
ATOM    523 1HG  GLN A  32      45.029 -14.373 -56.328  1.00  6.540          H  
ATOM    524 2HG  GLN A  32      44.800 -13.159 -57.620  1.00  6.540          H  
ATOM    525 1HE2 GLN A  32      45.660 -16.929 -58.557  1.00  6.540          H  
ATOM    526 2HE2 GLN A  32      45.291 -16.425 -56.919  1.00  6.540          H  
ATOM    527  N   THR A  33      44.342 -11.199 -55.449  1.00  3.890          N  
ATOM    528  CA  THR A  33      43.260 -10.273 -55.738  1.00  3.890          C  
ATOM    529  C   THR A  33      43.085  -9.245 -54.619  1.00  3.890          C  
ATOM    530  O   THR A  33      42.124  -8.470 -54.637  1.00  3.890          O  
ATOM    531  CB  THR A  33      41.915 -11.006 -55.914  1.00  5.450          C  
ATOM    532  OG1 THR A  33      41.563 -11.659 -54.688  1.00  5.450          O  
ATOM    533  CG2 THR A  33      42.036 -12.056 -56.998  1.00  5.450          C  
ATOM    534  H   THR A  33      44.179 -11.918 -54.759  1.00  4.670          H  
ATOM    535  HA  THR A  33      43.494  -9.736 -56.657  1.00  4.670          H  
ATOM    536  HB  THR A  33      41.140 -10.290 -56.184  1.00  6.540          H  
ATOM    537  HG1 THR A  33      41.247 -10.995 -54.059  1.00  6.540          H  
ATOM    538 1HG2 THR A  33      41.082 -12.566 -57.113  1.00  6.540          H  
ATOM    539 2HG2 THR A  33      42.312 -11.580 -57.939  1.00  6.540          H  
ATOM    540 3HG2 THR A  33      42.787 -12.772 -56.718  1.00  6.540          H  
ATOM    541  N   GLU A  34      43.959  -9.269 -53.609  1.00  3.890          N  
ATOM    542  CA  GLU A  34      43.827  -8.352 -52.485  1.00  3.890          C  
ATOM    543  C   GLU A  34      44.680  -7.106 -52.683  1.00  3.890          C  
ATOM    544  O   GLU A  34      45.721  -7.140 -53.340  1.00  3.890          O  
ATOM    545  CB  GLU A  34      44.210  -9.048 -51.174  1.00  5.450          C  
ATOM    546  CG  GLU A  34      43.282 -10.203 -50.759  1.00  5.450          C  
ATOM    547  CD  GLU A  34      43.703 -10.835 -49.455  1.00  5.450          C  
ATOM    548  OE1 GLU A  34      44.796 -10.560 -49.033  1.00  5.450          O  
ATOM    549  OE2 GLU A  34      42.943 -11.582 -48.890  1.00  5.450          O  
ATOM    550  H   GLU A  34      44.757  -9.910 -53.624  1.00  4.670          H  
ATOM    551  HA  GLU A  34      42.787  -8.040 -52.411  1.00  4.670          H  
ATOM    552 1HB  GLU A  34      45.220  -9.449 -51.266  1.00  6.540          H  
ATOM    553 2HB  GLU A  34      44.225  -8.316 -50.367  1.00  6.540          H  
ATOM    554 1HG  GLU A  34      42.266  -9.827 -50.664  1.00  6.540          H  
ATOM    555 2HG  GLU A  34      43.293 -10.959 -51.545  1.00  6.540          H  
ATOM    556  N   GLU A  35      44.243  -5.989 -52.113  1.00  3.890          N  
ATOM    557  CA  GLU A  35      45.040  -4.773 -52.178  1.00  3.890          C  
ATOM    558  C   GLU A  35      46.401  -5.018 -51.533  1.00  3.890          C  
ATOM    559  O   GLU A  35      46.480  -5.547 -50.413  1.00  3.890          O  
ATOM    560  CB  GLU A  35      44.305  -3.606 -51.505  1.00  5.450          C  
ATOM    561  CG  GLU A  35      45.018  -2.259 -51.619  1.00  5.450          C  
ATOM    562  CD  GLU A  35      44.235  -1.093 -51.071  1.00  5.450          C  
ATOM    563  OE1 GLU A  35      43.136  -1.289 -50.582  1.00  5.450          O  
ATOM    564  OE2 GLU A  35      44.737   0.014 -51.164  1.00  5.450          O  
ATOM    565  H   GLU A  35      43.366  -5.994 -51.612  1.00  4.670          H  
ATOM    566  HA  GLU A  35      45.204  -4.520 -53.225  1.00  4.670          H  
ATOM    567 1HB  GLU A  35      43.313  -3.500 -51.943  1.00  6.540          H  
ATOM    568 2HB  GLU A  35      44.174  -3.824 -50.445  1.00  6.540          H  
ATOM    569 1HG  GLU A  35      45.952  -2.318 -51.067  1.00  6.540          H  
ATOM    570 2HG  GLU A  35      45.260  -2.072 -52.663  1.00  6.540          H  
ATOM    571  N   THR A  36      47.463  -4.613 -52.227  1.00  3.890          N  
ATOM    572  CA  THR A  36      48.806  -4.796 -51.719  1.00  3.890          C  
ATOM    573  C   THR A  36      49.093  -3.727 -50.698  1.00  3.890          C  
ATOM    574  O   THR A  36      48.378  -2.730 -50.626  1.00  3.890          O  
ATOM    575  CB  THR A  36      49.827  -4.758 -52.867  1.00  5.450          C  
ATOM    576  OG1 THR A  36      49.771  -3.477 -53.513  1.00  5.450          O  
ATOM    577  CG2 THR A  36      49.492  -5.850 -53.877  1.00  5.450          C  
ATOM    578  H   THR A  36      47.339  -4.179 -53.130  1.00  4.670          H  
ATOM    579  HA  THR A  36      48.869  -5.767 -51.227  1.00  4.670          H  
ATOM    580  HB  THR A  36      50.831  -4.916 -52.474  1.00  6.540          H  
ATOM    581  HG1 THR A  36      50.126  -2.793 -52.926  1.00  6.540          H  
ATOM    582 1HG2 THR A  36      50.212  -5.824 -54.693  1.00  6.540          H  
ATOM    583 2HG2 THR A  36      49.534  -6.822 -53.386  1.00  6.540          H  
ATOM    584 3HG2 THR A  36      48.490  -5.696 -54.276  1.00  6.540          H  
ATOM    585  N   GLN A  37      50.143  -3.910 -49.911  1.00  3.890          N  
ATOM    586  CA  GLN A  37      50.419  -2.917 -48.898  1.00  3.890          C  
ATOM    587  C   GLN A  37      51.694  -2.120 -49.165  1.00  3.890          C  
ATOM    588  O   GLN A  37      52.591  -2.624 -49.840  1.00  3.890          O  
ATOM    589  CB  GLN A  37      50.453  -3.610 -47.541  1.00  5.450          C  
ATOM    590  CG  GLN A  37      49.149  -4.350 -47.260  1.00  5.450          C  
ATOM    591  CD  GLN A  37      47.964  -3.406 -47.203  1.00  5.450          C  
ATOM    592  OE1 GLN A  37      48.005  -2.419 -46.458  1.00  5.450          O  
ATOM    593  NE2 GLN A  37      46.916  -3.686 -47.990  1.00  5.450          N  
ATOM    594  H   GLN A  37      50.724  -4.730 -50.009  1.00  4.670          H  
ATOM    595  HA  GLN A  37      49.576  -2.257 -48.886  1.00  4.670          H  
ATOM    596 1HB  GLN A  37      51.269  -4.331 -47.515  1.00  6.540          H  
ATOM    597 2HB  GLN A  37      50.620  -2.891 -46.748  1.00  6.540          H  
ATOM    598 1HG  GLN A  37      48.961  -5.083 -48.041  1.00  6.540          H  
ATOM    599 2HG  GLN A  37      49.230  -4.848 -46.297  1.00  6.540          H  
ATOM    600 1HE2 GLN A  37      46.117  -3.089 -47.992  1.00  6.540          H  
ATOM    601 2HE2 GLN A  37      46.908  -4.501 -48.621  1.00  6.540          H  
ATOM    602  N   PRO A  38      51.801  -0.884 -48.635  1.00  3.890          N  
ATOM    603  CA  PRO A  38      50.840  -0.058 -47.887  1.00  3.890          C  
ATOM    604  C   PRO A  38      49.609   0.235 -48.729  1.00  3.890          C  
ATOM    605  O   PRO A  38      49.728   0.345 -49.949  1.00  3.890          O  
ATOM    606  CB  PRO A  38      51.638   1.227 -47.622  1.00  5.830          C  
ATOM    607  CG  PRO A  38      53.089   0.805 -47.720  1.00  5.830          C  
ATOM    608  CD  PRO A  38      53.100  -0.250 -48.804  1.00  5.830          C  
ATOM    609  HA  PRO A  38      50.559  -0.554 -46.948  1.00  4.670          H  
ATOM    610 1HB  PRO A  38      51.361   1.998 -48.364  1.00  7.000          H  
ATOM    611 2HB  PRO A  38      51.375   1.634 -46.633  1.00  7.000          H  
ATOM    612 1HG  PRO A  38      53.719   1.671 -47.972  1.00  7.000          H  
ATOM    613 2HG  PRO A  38      53.445   0.424 -46.752  1.00  7.000          H  
ATOM    614 1HD  PRO A  38      53.161   0.209 -49.802  1.00  7.000          H  
ATOM    615 2HD  PRO A  38      53.908  -0.980 -48.637  1.00  7.000          H  
ATOM    616  N   SER A  39      48.456   0.334 -48.084  1.00  3.890          N  
ATOM    617  CA  SER A  39      47.199   0.605 -48.767  1.00  3.890          C  
ATOM    618  C   SER A  39      47.089   2.052 -49.216  1.00  3.890          C  
ATOM    619  O   SER A  39      47.827   2.926 -48.742  1.00  3.890          O  
ATOM    620  CB  SER A  39      46.042   0.256 -47.853  1.00  5.450          C  
ATOM    621  OG  SER A  39      46.007   1.102 -46.733  1.00  5.450          O  
ATOM    622  H   SER A  39      48.426   0.239 -47.077  1.00  4.670          H  
ATOM    623  HA  SER A  39      47.145  -0.033 -49.653  1.00  4.670          H  
ATOM    624 1HB  SER A  39      45.107   0.345 -48.408  1.00  6.540          H  
ATOM    625 2HB  SER A  39      46.134  -0.775 -47.532  1.00  6.540          H  
ATOM    626  HG  SER A  39      45.243   0.828 -46.220  1.00  6.540          H  
ATOM    627  N   GLU A  40      46.153   2.306 -50.129  1.00  3.890          N  
ATOM    628  CA  GLU A  40      45.893   3.656 -50.609  1.00  3.890          C  
ATOM    629  C   GLU A  40      44.995   4.421 -49.645  1.00  3.890          C  
ATOM    630  O   GLU A  40      44.237   3.826 -48.876  1.00  3.890          O  
ATOM    631  CB  GLU A  40      45.264   3.633 -52.003  1.00  5.450          C  
ATOM    632  CG  GLU A  40      46.170   3.070 -53.098  1.00  5.450          C  
ATOM    633  CD  GLU A  40      45.543   3.118 -54.476  1.00  5.450          C  
ATOM    634  OE1 GLU A  40      44.402   3.507 -54.574  1.00  5.450          O  
ATOM    635  OE2 GLU A  40      46.208   2.773 -55.426  1.00  5.450          O  
ATOM    636  H   GLU A  40      45.600   1.520 -50.496  1.00  4.670          H  
ATOM    637  HA  GLU A  40      46.843   4.185 -50.672  1.00  4.670          H  
ATOM    638 1HB  GLU A  40      44.358   3.025 -51.976  1.00  6.540          H  
ATOM    639 2HB  GLU A  40      44.970   4.644 -52.287  1.00  6.540          H  
ATOM    640 1HG  GLU A  40      47.101   3.635 -53.111  1.00  6.540          H  
ATOM    641 2HG  GLU A  40      46.412   2.034 -52.849  1.00  6.540          H  
ATOM    642  N   THR A  41      45.081   5.746 -49.693  1.00  3.890          N  
ATOM    643  CA  THR A  41      44.229   6.612 -48.896  1.00  3.890          C  
ATOM    644  C   THR A  41      42.768   6.361 -49.243  1.00  3.890          C  
ATOM    645  O   THR A  41      42.404   6.311 -50.419  1.00  3.890          O  
ATOM    646  CB  THR A  41      44.580   8.102 -49.136  1.00  5.450          C  
ATOM    647  OG1 THR A  41      45.964   8.323 -48.816  1.00  5.450          O  
ATOM    648  CG2 THR A  41      43.718   9.012 -48.245  1.00  5.450          C  
ATOM    649  H   THR A  41      45.751   6.177 -50.312  1.00  4.670          H  
ATOM    650  HA  THR A  41      44.377   6.378 -47.842  1.00  4.670          H  
ATOM    651  HB  THR A  41      44.410   8.351 -50.183  1.00  6.540          H  
ATOM    652  HG1 THR A  41      46.225   9.204 -49.109  1.00  6.540          H  
ATOM    653 1HG2 THR A  41      43.988  10.052 -48.423  1.00  6.540          H  
ATOM    654 2HG2 THR A  41      42.662   8.879 -48.473  1.00  6.540          H  
ATOM    655 3HG2 THR A  41      43.893   8.773 -47.197  1.00  6.540          H  
ATOM    656  N   LYS A  42      41.936   6.200 -48.218  1.00  3.890          N  
ATOM    657  CA  LYS A  42      40.506   5.960 -48.390  1.00  3.890          C  
ATOM    658  C   LYS A  42      39.741   7.241 -48.109  1.00  3.890          C  
ATOM    659  O   LYS A  42      40.268   8.150 -47.446  1.00  3.890          O  
ATOM    660  CB  LYS A  42      40.038   4.845 -47.452  1.00  5.450          C  
ATOM    661  CG  LYS A  42      40.811   3.521 -47.600  1.00  5.450          C  
ATOM    662  CD  LYS A  42      40.634   2.867 -48.976  1.00  5.450          C  
ATOM    663  CE  LYS A  42      41.381   1.540 -49.037  1.00  5.450          C  
ATOM    664  NZ  LYS A  42      41.262   0.883 -50.363  1.00  5.450          N  
ATOM    665  H   LYS A  42      42.320   6.250 -47.286  1.00  4.670          H  
ATOM    666  HA  LYS A  42      40.305   5.682 -49.425  1.00  4.670          H  
ATOM    667 1HB  LYS A  42      40.140   5.170 -46.422  1.00  6.540          H  
ATOM    668 2HB  LYS A  42      38.981   4.643 -47.625  1.00  6.540          H  
ATOM    669 1HG  LYS A  42      41.879   3.710 -47.451  1.00  6.540          H  
ATOM    670 2HG  LYS A  42      40.480   2.824 -46.833  1.00  6.540          H  
ATOM    671 1HD  LYS A  42      39.576   2.710 -49.187  1.00  6.540          H  
ATOM    672 2HD  LYS A  42      41.056   3.515 -49.745  1.00  6.540          H  
ATOM    673 1HE  LYS A  42      42.439   1.733 -48.843  1.00  6.540          H  
ATOM    674 2HE  LYS A  42      40.998   0.866 -48.272  1.00  6.540          H  
ATOM    675 1HZ  LYS A  42      41.815   0.006 -50.353  1.00  6.540          H  
ATOM    676 2HZ  LYS A  42      40.301   0.674 -50.565  1.00  6.540          H  
ATOM    677 3HZ  LYS A  42      41.632   1.487 -51.082  1.00  6.540          H  
ATOM    678  N   GLU A  43      38.481   7.305 -48.536  1.00  3.890          N  
ATOM    679  CA  GLU A  43      37.648   8.488 -48.331  1.00  3.890          C  
ATOM    680  C   GLU A  43      37.135   8.620 -46.899  1.00  3.890          C  
ATOM    681  O   GLU A  43      35.932   8.615 -46.641  1.00  3.890          O  
ATOM    682  CB  GLU A  43      36.455   8.437 -49.283  1.00  5.450          C  
ATOM    683  CG  GLU A  43      36.824   8.458 -50.764  1.00  5.450          C  
ATOM    684  CD  GLU A  43      37.209   7.090 -51.295  1.00  5.450          C  
ATOM    685  OE1 GLU A  43      37.233   6.150 -50.520  1.00  5.450          O  
ATOM    686  OE2 GLU A  43      37.485   6.986 -52.461  1.00  5.450          O  
ATOM    687  H   GLU A  43      38.090   6.527 -49.077  1.00  4.670          H  
ATOM    688  HA  GLU A  43      38.245   9.368 -48.562  1.00  4.670          H  
ATOM    689 1HB  GLU A  43      35.872   7.537 -49.089  1.00  6.540          H  
ATOM    690 2HB  GLU A  43      35.805   9.292 -49.094  1.00  6.540          H  
ATOM    691 1HG  GLU A  43      35.973   8.831 -51.334  1.00  6.540          H  
ATOM    692 2HG  GLU A  43      37.654   9.146 -50.909  1.00  6.540          H  
ATOM    693  N   VAL A  44      38.086   8.729 -45.981  1.00  3.890          N  
ATOM    694  CA  VAL A  44      37.876   8.904 -44.568  1.00  3.890          C  
ATOM    695  C   VAL A  44      38.767  10.069 -44.234  1.00  3.890          C  
ATOM    696  O   VAL A  44      38.639  10.727 -43.204  1.00  3.890          O  
ATOM    697  CB  VAL A  44      38.267   7.629 -43.790  1.00  5.450          C  
ATOM    698  CG1 VAL A  44      37.389   6.470 -44.253  1.00  5.450          C  
ATOM    699  CG2 VAL A  44      39.750   7.292 -44.006  1.00  5.450          C  
ATOM    700  H   VAL A  44      39.039   8.736 -46.326  1.00  4.670          H  
ATOM    701  HA  VAL A  44      36.836   9.164 -44.369  1.00  4.670          H  
ATOM    702  HB  VAL A  44      38.076   7.788 -42.729  1.00  6.540          H  
ATOM    703 1HG1 VAL A  44      37.641   5.573 -43.691  1.00  6.540          H  
ATOM    704 2HG1 VAL A  44      36.342   6.724 -44.086  1.00  6.540          H  
ATOM    705 3HG1 VAL A  44      37.551   6.285 -45.313  1.00  6.540          H  
ATOM    706 1HG2 VAL A  44      39.997   6.392 -43.448  1.00  6.540          H  
ATOM    707 2HG2 VAL A  44      39.936   7.124 -45.055  1.00  6.540          H  
ATOM    708 3HG2 VAL A  44      40.381   8.108 -43.654  1.00  6.540          H  
ATOM    709  N   GLU A  45      39.657  10.353 -45.186  1.00  3.890          N  
ATOM    710  CA  GLU A  45      40.623  11.430 -45.037  1.00  3.890          C  
ATOM    711  C   GLU A  45      39.934  12.806 -44.876  1.00  3.890          C  
ATOM    712  O   GLU A  45      40.439  13.642 -44.133  1.00  3.890          O  
ATOM    713  CB  GLU A  45      41.625  11.428 -46.208  1.00  5.450          C  
ATOM    714  CG  GLU A  45      42.767  12.436 -46.107  1.00  5.450          C  
ATOM    715  CD  GLU A  45      43.729  12.137 -44.984  1.00  5.450          C  
ATOM    716  OE1 GLU A  45      43.747  11.019 -44.525  1.00  5.450          O  
ATOM    717  OE2 GLU A  45      44.456  13.019 -44.600  1.00  5.450          O  
ATOM    718  H   GLU A  45      39.694   9.731 -46.003  1.00  4.670          H  
ATOM    719  HA  GLU A  45      41.195  11.239 -44.127  1.00  4.670          H  
ATOM    720 1HB  GLU A  45      42.073  10.440 -46.273  1.00  6.540          H  
ATOM    721 2HB  GLU A  45      41.137  11.605 -47.149  1.00  6.540          H  
ATOM    722 1HG  GLU A  45      43.317  12.430 -47.047  1.00  6.540          H  
ATOM    723 2HG  GLU A  45      42.355  13.436 -45.971  1.00  6.540          H  
ATOM    724  N   PRO A  46      38.803  13.109 -45.572  1.00  3.890          N  
ATOM    725  CA  PRO A  46      38.044  14.347 -45.453  1.00  3.890          C  
ATOM    726  C   PRO A  46      37.388  14.595 -44.083  1.00  3.890          C  
ATOM    727  O   PRO A  46      36.889  15.696 -43.847  1.00  3.890          O  
ATOM    728  CB  PRO A  46      36.958  14.197 -46.531  1.00  5.830          C  
ATOM    729  CG  PRO A  46      37.500  13.196 -47.504  1.00  5.830          C  
ATOM    730  CD  PRO A  46      38.253  12.231 -46.662  1.00  5.830          C  
ATOM    731  HA  PRO A  46      38.712  15.184 -45.701  1.00  4.670          H  
ATOM    732 1HB  PRO A  46      36.019  13.861 -46.061  1.00  7.000          H  
ATOM    733 2HB  PRO A  46      36.751  15.175 -46.993  1.00  7.000          H  
ATOM    734 1HG  PRO A  46      36.675  12.721 -48.059  1.00  7.000          H  
ATOM    735 2HG  PRO A  46      38.138  13.698 -48.248  1.00  7.000          H  
ATOM    736 1HD  PRO A  46      37.520  11.522 -46.260  1.00  7.000          H  
ATOM    737 2HD  PRO A  46      39.002  11.764 -47.281  1.00  7.000          H  
ATOM    738  N   GLU A  47      37.290  13.574 -43.224  1.00  3.890          N  
ATOM    739  CA  GLU A  47      36.601  13.748 -41.955  1.00  3.890          C  
ATOM    740  C   GLU A  47      37.376  14.636 -40.968  1.00  3.890          C  
ATOM    741  O   GLU A  47      38.607  14.639 -40.975  1.00  3.890          O  
ATOM    742  CB  GLU A  47      36.345  12.373 -41.328  1.00  5.450          C  
ATOM    743  CG  GLU A  47      35.397  11.491 -42.132  1.00  5.450          C  
ATOM    744  CD  GLU A  47      34.005  12.024 -42.150  1.00  5.450          C  
ATOM    745  OE1 GLU A  47      33.533  12.425 -41.115  1.00  5.450          O  
ATOM    746  OE2 GLU A  47      33.412  12.046 -43.199  1.00  5.450          O  
ATOM    747  H   GLU A  47      37.729  12.666 -43.397  1.00  4.670          H  
ATOM    748  HA  GLU A  47      35.642  14.197 -42.191  1.00  4.670          H  
ATOM    749 1HB  GLU A  47      37.293  11.840 -41.247  1.00  6.540          H  
ATOM    750 2HB  GLU A  47      35.953  12.480 -40.319  1.00  6.540          H  
ATOM    751 1HG  GLU A  47      35.764  11.421 -43.157  1.00  6.540          H  
ATOM    752 2HG  GLU A  47      35.399  10.489 -41.706  1.00  6.540          H  
ATOM    753  N   PRO A  48      36.679  15.409 -40.110  1.00  3.890          N  
ATOM    754  CA  PRO A  48      37.230  16.243 -39.054  1.00  3.890          C  
ATOM    755  C   PRO A  48      37.740  15.385 -37.914  1.00  3.890          C  
ATOM    756  O   PRO A  48      37.287  14.251 -37.749  1.00  3.890          O  
ATOM    757  CB  PRO A  48      36.027  17.091 -38.626  1.00  5.830          C  
ATOM    758  CG  PRO A  48      34.827  16.220 -38.925  1.00  5.830          C  
ATOM    759  CD  PRO A  48      35.194  15.457 -40.184  1.00  5.830          C  
ATOM    760  HA  PRO A  48      38.037  16.867 -39.468  1.00  4.670          H  
ATOM    761 1HB  PRO A  48      36.113  17.342 -37.555  1.00  7.000          H  
ATOM    762 2HB  PRO A  48      36.019  18.040 -39.179  1.00  7.000          H  
ATOM    763 1HG  PRO A  48      34.633  15.542 -38.076  1.00  7.000          H  
ATOM    764 2HG  PRO A  48      33.925  16.837 -39.050  1.00  7.000          H  
ATOM    765 1HD  PRO A  48      34.747  14.454 -40.117  1.00  7.000          H  
ATOM    766 2HD  PRO A  48      34.862  16.008 -41.079  1.00  7.000          H  
ATOM    767  N   THR A  49      38.632  15.925 -37.092  1.00  3.890          N  
ATOM    768  CA  THR A  49      39.072  15.167 -35.929  1.00  3.890          C  
ATOM    769  C   THR A  49      38.933  15.906 -34.616  1.00  3.890          C  
ATOM    770  O   THR A  49      38.546  17.076 -34.562  1.00  3.890          O  
ATOM    771  CB  THR A  49      40.521  14.677 -36.041  1.00  5.450          C  
ATOM    772  OG1 THR A  49      40.728  13.750 -34.954  1.00  5.450          O  
ATOM    773  CG2 THR A  49      41.523  15.863 -35.943  1.00  5.450          C  
ATOM    774  H   THR A  49      38.992  16.853 -37.260  1.00  4.670          H  
ATOM    775  HA  THR A  49      38.449  14.278 -35.851  1.00  4.670          H  
ATOM    776  HB  THR A  49      40.655  14.157 -36.988  1.00  6.540          H  
ATOM    777  HG1 THR A  49      41.595  13.261 -35.035  1.00  6.540          H  
ATOM    778 1HG2 THR A  49      42.537  15.482 -36.016  1.00  6.540          H  
ATOM    779 2HG2 THR A  49      41.342  16.555 -36.759  1.00  6.540          H  
ATOM    780 3HG2 THR A  49      41.412  16.390 -34.997  1.00  6.540          H  
ATOM    781  N   GLU A  50      39.270  15.183 -33.563  1.00  3.890          N  
ATOM    782  CA  GLU A  50      39.240  15.630 -32.182  1.00  3.890          C  
ATOM    783  C   GLU A  50      40.470  16.419 -31.790  1.00  3.890          C  
ATOM    784  O   GLU A  50      41.554  16.229 -32.344  1.00  3.890          O  
ATOM    785  CB  GLU A  50      39.100  14.430 -31.246  1.00  5.450          C  
ATOM    786  CG  GLU A  50      37.798  13.675 -31.390  1.00  5.450          C  
ATOM    787  CD  GLU A  50      36.639  14.495 -30.938  1.00  5.450          C  
ATOM    788  OE1 GLU A  50      36.797  15.212 -29.977  1.00  5.450          O  
ATOM    789  OE2 GLU A  50      35.604  14.422 -31.547  1.00  5.450          O  
ATOM    790  H   GLU A  50      39.596  14.240 -33.767  1.00  4.670          H  
ATOM    791  HA  GLU A  50      38.369  16.278 -32.054  1.00  4.670          H  
ATOM    792 1HB  GLU A  50      39.916  13.730 -31.439  1.00  6.540          H  
ATOM    793 2HB  GLU A  50      39.192  14.758 -30.212  1.00  6.540          H  
ATOM    794 1HG  GLU A  50      37.654  13.403 -32.435  1.00  6.540          H  
ATOM    795 2HG  GLU A  50      37.847  12.758 -30.803  1.00  6.540          H  
ATOM    796  N   ASP A  51      40.336  17.211 -30.729  1.00  3.890          N  
ATOM    797  CA  ASP A  51      41.446  17.997 -30.205  1.00  3.890          C  
ATOM    798  C   ASP A  51      42.651  17.128 -29.875  1.00  3.890          C  
ATOM    799  O   ASP A  51      43.791  17.524 -30.091  1.00  3.890          O  
ATOM    800  CB  ASP A  51      41.029  18.725 -28.931  1.00  5.450          C  
ATOM    801  CG  ASP A  51      40.039  19.853 -29.154  1.00  5.450          C  
ATOM    802  OD1 ASP A  51      39.825  20.246 -30.275  1.00  5.450          O  
ATOM    803  OD2 ASP A  51      39.488  20.302 -28.185  1.00  5.450          O  
ATOM    804  H   ASP A  51      39.415  17.328 -30.315  1.00  4.670          H  
ATOM    805  HA  ASP A  51      41.738  18.729 -30.957  1.00  4.670          H  
ATOM    806 1HB  ASP A  51      40.590  18.011 -28.233  1.00  6.540          H  
ATOM    807 2HB  ASP A  51      41.913  19.140 -28.450  1.00  6.540          H  
ATOM    808  N   LYS A  52      42.439  15.894 -29.445  1.00  3.890          N  
ATOM    809  CA  LYS A  52      43.574  15.052 -29.084  1.00  3.890          C  
ATOM    810  C   LYS A  52      44.564  14.796 -30.237  1.00  3.890          C  
ATOM    811  O   LYS A  52      45.723  14.482 -29.979  1.00  3.890          O  
ATOM    812  CB  LYS A  52      43.068  13.736 -28.492  1.00  5.450          C  
ATOM    813  CG  LYS A  52      42.339  13.897 -27.127  1.00  5.450          C  
ATOM    814  CD  LYS A  52      43.300  14.298 -25.981  1.00  5.450          C  
ATOM    815  CE  LYS A  52      42.562  14.485 -24.663  1.00  5.450          C  
ATOM    816  NZ  LYS A  52      43.491  14.868 -23.568  1.00  5.450          N  
ATOM    817  H   LYS A  52      41.495  15.561 -29.300  1.00  4.670          H  
ATOM    818  HA  LYS A  52      44.142  15.578 -28.323  1.00  4.670          H  
ATOM    819 1HB  LYS A  52      42.377  13.267 -29.195  1.00  6.540          H  
ATOM    820 2HB  LYS A  52      43.907  13.053 -28.354  1.00  6.540          H  
ATOM    821 1HG  LYS A  52      41.570  14.663 -27.218  1.00  6.540          H  
ATOM    822 2HG  LYS A  52      41.855  12.955 -26.867  1.00  6.540          H  
ATOM    823 1HD  LYS A  52      44.060  13.525 -25.853  1.00  6.540          H  
ATOM    824 2HD  LYS A  52      43.800  15.234 -26.196  1.00  6.540          H  
ATOM    825 1HE  LYS A  52      41.826  15.276 -24.788  1.00  6.540          H  
ATOM    826 2HE  LYS A  52      42.051  13.564 -24.389  1.00  6.540          H  
ATOM    827 1HZ  LYS A  52      42.988  15.002 -22.707  1.00  6.540          H  
ATOM    828 2HZ  LYS A  52      44.182  14.120 -23.421  1.00  6.540          H  
ATOM    829 3HZ  LYS A  52      43.974  15.727 -23.800  1.00  6.540          H  
ATOM    830  N   ASP A  53      44.138  14.923 -31.503  1.00  3.890          N  
ATOM    831  CA  ASP A  53      45.059  14.721 -32.623  1.00  3.890          C  
ATOM    832  C   ASP A  53      45.711  16.038 -33.056  1.00  3.890          C  
ATOM    833  O   ASP A  53      46.492  16.073 -34.013  1.00  3.890          O  
ATOM    834  CB  ASP A  53      44.337  14.118 -33.831  1.00  5.450          C  
ATOM    835  CG  ASP A  53      43.887  12.656 -33.680  1.00  5.450          C  
ATOM    836  OD1 ASP A  53      44.493  11.910 -32.941  1.00  5.450          O  
ATOM    837  OD2 ASP A  53      42.923  12.296 -34.334  1.00  5.450          O  
ATOM    838  H   ASP A  53      43.171  15.192 -31.712  1.00  4.670          H  
ATOM    839  HA  ASP A  53      45.845  14.037 -32.306  1.00  4.670          H  
ATOM    840 1HB  ASP A  53      43.449  14.720 -34.008  1.00  6.540          H  
ATOM    841 2HB  ASP A  53      44.969  14.205 -34.712  1.00  6.540          H  
ATOM    842  N   LEU A  54      45.346  17.125 -32.386  1.00  3.890          N  
ATOM    843  CA  LEU A  54      45.831  18.462 -32.695  1.00  3.890          C  
ATOM    844  C   LEU A  54      46.697  19.023 -31.551  1.00  3.890          C  
ATOM    845  O   LEU A  54      47.663  19.757 -31.780  1.00  3.890          O  
ATOM    846  CB  LEU A  54      44.602  19.346 -32.924  1.00  5.450          C  
ATOM    847  CG  LEU A  54      43.628  18.852 -34.057  1.00  5.450          C  
ATOM    848  CD1 LEU A  54      42.416  19.744 -34.091  1.00  5.450          C  
ATOM    849  CD2 LEU A  54      44.329  18.835 -35.416  1.00  5.450          C  
ATOM    850  H   LEU A  54      44.704  17.023 -31.606  1.00  4.670          H  
ATOM    851  HA  LEU A  54      46.451  18.421 -33.585  1.00  4.670          H  
ATOM    852 1HB  LEU A  54      44.038  19.400 -31.993  1.00  6.540          H  
ATOM    853 2HB  LEU A  54      44.939  20.350 -33.177  1.00  6.540          H  
ATOM    854  HG  LEU A  54      43.284  17.842 -33.817  1.00  6.540          H  
ATOM    855 1HD1 LEU A  54      41.723  19.385 -34.853  1.00  6.540          H  
ATOM    856 2HD1 LEU A  54      41.917  19.725 -33.123  1.00  6.540          H  
ATOM    857 3HD1 LEU A  54      42.714  20.764 -34.322  1.00  6.540          H  
ATOM    858 1HD2 LEU A  54      43.627  18.485 -36.172  1.00  6.540          H  
ATOM    859 2HD2 LEU A  54      44.665  19.839 -35.670  1.00  6.540          H  
ATOM    860 3HD2 LEU A  54      45.181  18.162 -35.394  1.00  6.540          H  
ATOM    861  N   GLU A  55      46.320  18.668 -30.322  1.00  3.890          N  
ATOM    862  CA  GLU A  55      46.926  19.116 -29.068  1.00  3.890          C  
ATOM    863  C   GLU A  55      48.172  18.314 -28.701  1.00  3.890          C  
ATOM    864  O   GLU A  55      48.597  17.409 -29.420  1.00  3.890          O  
ATOM    865  CB  GLU A  55      45.904  19.052 -27.918  1.00  5.450          C  
ATOM    866  CG  GLU A  55      44.751  20.046 -28.029  1.00  5.450          C  
ATOM    867  CD  GLU A  55      45.198  21.464 -27.879  1.00  5.450          C  
ATOM    868  OE1 GLU A  55      46.050  21.710 -27.057  1.00  5.450          O  
ATOM    869  OE2 GLU A  55      44.698  22.307 -28.581  1.00  5.450          O  
ATOM    870  H   GLU A  55      45.506  18.071 -30.245  1.00  4.670          H  
ATOM    871  HA  GLU A  55      47.226  20.157 -29.191  1.00  4.670          H  
ATOM    872 1HB  GLU A  55      45.469  18.051 -27.886  1.00  6.540          H  
ATOM    873 2HB  GLU A  55      46.396  19.221 -26.965  1.00  6.540          H  
ATOM    874 1HG  GLU A  55      44.280  19.931 -29.007  1.00  6.540          H  
ATOM    875 2HG  GLU A  55      44.009  19.816 -27.267  1.00  6.540          H  
ATOM    876  N   ALA A  56      48.785  18.676 -27.574  1.00  3.890          N  
ATOM    877  CA  ALA A  56      50.017  18.043 -27.119  1.00  3.890          C  
ATOM    878  C   ALA A  56      49.858  16.542 -26.932  1.00  3.890          C  
ATOM    879  O   ALA A  56      48.840  16.040 -26.438  1.00  3.890          O  
ATOM    880  CB  ALA A  56      50.463  18.655 -25.804  1.00  5.450          C  
ATOM    881  H   ALA A  56      48.387  19.424 -27.021  1.00  4.670          H  
ATOM    882  HA  ALA A  56      50.781  18.212 -27.877  1.00  4.670          H  
ATOM    883 1HB  ALA A  56      51.399  18.191 -25.487  1.00  6.540          H  
ATOM    884 2HB  ALA A  56      50.612  19.726 -25.932  1.00  6.540          H  
ATOM    885 3HB  ALA A  56      49.699  18.481 -25.046  1.00  6.540          H  
ATOM    886  N   ASP A  57      50.917  15.810 -27.256  1.00  3.890          N  
ATOM    887  CA  ASP A  57      50.874  14.370 -27.119  1.00  3.890          C  
ATOM    888  C   ASP A  57      51.074  13.964 -25.669  1.00  3.890          C  
ATOM    889  O   ASP A  57      52.202  13.733 -25.198  1.00  3.890          O  
ATOM    890  CB  ASP A  57      51.930  13.728 -28.038  1.00  5.450          C  
ATOM    891  CG  ASP A  57      51.915  12.184 -28.077  1.00  5.450          C  
ATOM    892  OD1 ASP A  57      51.395  11.558 -27.165  1.00  5.450          O  
ATOM    893  OD2 ASP A  57      52.420  11.644 -29.032  1.00  5.450          O  
ATOM    894  H   ASP A  57      51.737  16.255 -27.640  1.00  4.670          H  
ATOM    895  HA  ASP A  57      49.889  14.025 -27.440  1.00  4.670          H  
ATOM    896 1HB  ASP A  57      51.782  14.094 -29.056  1.00  6.540          H  
ATOM    897 2HB  ASP A  57      52.923  14.049 -27.721  1.00  6.540          H  
ATOM    898  N   GLU A  58      49.942  13.901 -24.960  1.00  3.890          N  
ATOM    899  CA  GLU A  58      49.917  13.602 -23.538  1.00  3.890          C  
ATOM    900  C   GLU A  58      50.493  12.237 -23.231  1.00  3.890          C  
ATOM    901  O   GLU A  58      51.125  12.058 -22.193  1.00  3.890          O  
ATOM    902  CB  GLU A  58      48.495  13.635 -22.980  1.00  5.450          C  
ATOM    903  CG  GLU A  58      47.834  15.003 -22.884  1.00  5.450          C  
ATOM    904  CD  GLU A  58      46.427  14.888 -22.316  1.00  5.450          C  
ATOM    905  OE1 GLU A  58      45.915  13.783 -22.269  1.00  5.450          O  
ATOM    906  OE2 GLU A  58      45.855  15.885 -21.951  1.00  5.450          O  
ATOM    907  H   GLU A  58      49.081  14.164 -25.446  1.00  4.670          H  
ATOM    908  HA  GLU A  58      50.510  14.355 -23.021  1.00  4.670          H  
ATOM    909 1HB  GLU A  58      47.857  13.005 -23.601  1.00  6.540          H  
ATOM    910 2HB  GLU A  58      48.496  13.200 -21.983  1.00  6.540          H  
ATOM    911 1HG  GLU A  58      48.432  15.643 -22.236  1.00  6.540          H  
ATOM    912 2HG  GLU A  58      47.799  15.460 -23.875  1.00  6.540          H  
ATOM    913  N   GLU A  59      50.256  11.248 -24.092  1.00  3.890          N  
ATOM    914  CA  GLU A  59      50.769   9.920 -23.781  1.00  3.890          C  
ATOM    915  C   GLU A  59      52.285   9.882 -23.830  1.00  3.890          C  
ATOM    916  O   GLU A  59      52.927   9.294 -22.951  1.00  3.890          O  
ATOM    917  CB  GLU A  59      50.184   8.881 -24.739  1.00  5.450          C  
ATOM    918  CG  GLU A  59      48.717   8.541 -24.507  1.00  5.450          C  
ATOM    919  CD  GLU A  59      48.510   7.839 -23.197  1.00  5.450          C  
ATOM    920  OE1 GLU A  59      49.267   6.928 -22.909  1.00  5.450          O  
ATOM    921  OE2 GLU A  59      47.603   8.199 -22.489  1.00  5.450          O  
ATOM    922  H   GLU A  59      49.730  11.425 -24.941  1.00  4.670          H  
ATOM    923  HA  GLU A  59      50.458   9.665 -22.768  1.00  4.670          H  
ATOM    924 1HB  GLU A  59      50.280   9.249 -25.764  1.00  6.540          H  
ATOM    925 2HB  GLU A  59      50.759   7.963 -24.672  1.00  6.540          H  
ATOM    926 1HG  GLU A  59      48.134   9.462 -24.511  1.00  6.540          H  
ATOM    927 2HG  GLU A  59      48.361   7.909 -25.319  1.00  6.540          H  
ATOM    928  N   ASP A  60      52.877  10.557 -24.818  1.00  3.890          N  
ATOM    929  CA  ASP A  60      54.327  10.568 -24.917  1.00  3.890          C  
ATOM    930  C   ASP A  60      54.916  11.390 -23.770  1.00  3.890          C  
ATOM    931  O   ASP A  60      55.954  11.029 -23.197  1.00  3.890          O  
ATOM    932  CB  ASP A  60      54.763  11.117 -26.278  1.00  5.450          C  
ATOM    933  CG  ASP A  60      56.249  10.893 -26.596  1.00  5.450          C  
ATOM    934  OD1 ASP A  60      56.658   9.751 -26.701  1.00  5.450          O  
ATOM    935  OD2 ASP A  60      56.997  11.846 -26.721  1.00  5.450          O  
ATOM    936  H   ASP A  60      52.302  11.001 -25.554  1.00  4.670          H  
ATOM    937  HA  ASP A  60      54.691   9.544 -24.828  1.00  4.670          H  
ATOM    938 1HB  ASP A  60      54.165  10.641 -27.059  1.00  6.540          H  
ATOM    939 2HB  ASP A  60      54.543  12.186 -26.318  1.00  6.540          H  
ATOM    940  N   THR A  61      54.241  12.501 -23.440  1.00  3.890          N  
ATOM    941  CA  THR A  61      54.688  13.408 -22.399  1.00  3.890          C  
ATOM    942  C   THR A  61      54.686  12.715 -21.044  1.00  3.890          C  
ATOM    943  O   THR A  61      55.646  12.847 -20.278  1.00  3.890          O  
ATOM    944  CB  THR A  61      53.786  14.664 -22.335  1.00  5.450          C  
ATOM    945  OG1 THR A  61      53.837  15.363 -23.595  1.00  5.450          O  
ATOM    946  CG2 THR A  61      54.276  15.604 -21.223  1.00  5.450          C  
ATOM    947  H   THR A  61      53.399  12.746 -23.965  1.00  4.670          H  
ATOM    948  HA  THR A  61      55.706  13.720 -22.625  1.00  4.670          H  
ATOM    949  HB  THR A  61      52.761  14.366 -22.134  1.00  6.540          H  
ATOM    950  HG1 THR A  61      53.377  14.822 -24.280  1.00  6.540          H  
ATOM    951 1HG2 THR A  61      53.638  16.485 -21.193  1.00  6.540          H  
ATOM    952 2HG2 THR A  61      54.236  15.104 -20.255  1.00  6.540          H  
ATOM    953 3HG2 THR A  61      55.302  15.906 -21.430  1.00  6.540          H  
ATOM    954  N   ARG A  62      53.595  12.006 -20.730  1.00  3.890          N  
ATOM    955  CA  ARG A  62      53.458  11.301 -19.467  1.00  3.890          C  
ATOM    956  C   ARG A  62      54.482  10.187 -19.314  1.00  3.890          C  
ATOM    957  O   ARG A  62      55.022   9.990 -18.227  1.00  3.890          O  
ATOM    958  CB  ARG A  62      52.060  10.731 -19.351  1.00  5.450          C  
ATOM    959  CG  ARG A  62      50.964  11.769 -19.136  1.00  5.450          C  
ATOM    960  CD  ARG A  62      49.624  11.163 -19.255  1.00  5.450          C  
ATOM    961  NE  ARG A  62      48.567  12.159 -19.156  1.00  5.450          N  
ATOM    962  CZ  ARG A  62      47.273  11.938 -19.469  1.00  5.450          C  
ATOM    963  NH1 ARG A  62      46.886  10.748 -19.881  1.00  5.450          N  
ATOM    964  NH2 ARG A  62      46.399  12.923 -19.368  1.00  5.450          N  
ATOM    965  H   ARG A  62      52.814  11.968 -21.390  1.00  4.670          H  
ATOM    966  HA  ARG A  62      53.606  12.018 -18.659  1.00  4.670          H  
ATOM    967 1HB  ARG A  62      51.822  10.188 -20.270  1.00  6.540          H  
ATOM    968 2HB  ARG A  62      52.022  10.018 -18.530  1.00  6.540          H  
ATOM    969 1HG  ARG A  62      51.055  12.167 -18.127  1.00  6.540          H  
ATOM    970 2HG  ARG A  62      51.057  12.584 -19.844  1.00  6.540          H  
ATOM    971 1HD  ARG A  62      49.550  10.680 -20.234  1.00  6.540          H  
ATOM    972 2HD  ARG A  62      49.482  10.425 -18.467  1.00  6.540          H  
ATOM    973  HE  ARG A  62      48.824  13.088 -18.847  1.00  6.540          H  
ATOM    974 1HH1 ARG A  62      47.556   9.995 -19.960  1.00  6.540          H  
ATOM    975 2HH1 ARG A  62      45.919  10.584 -20.124  1.00  6.540          H  
ATOM    976 1HH2 ARG A  62      46.698  13.839 -19.067  1.00  6.540          H  
ATOM    977 2HH2 ARG A  62      45.434  12.773 -19.621  1.00  6.540          H  
ATOM    978  N   LYS A  63      54.765   9.451 -20.395  1.00  3.890          N  
ATOM    979  CA  LYS A  63      55.741   8.377 -20.297  1.00  3.890          C  
ATOM    980  C   LYS A  63      57.154   8.917 -20.052  1.00  3.890          C  
ATOM    981  O   LYS A  63      57.915   8.332 -19.275  1.00  3.890          O  
ATOM    982  CB  LYS A  63      55.690   7.493 -21.541  1.00  5.450          C  
ATOM    983  CG  LYS A  63      54.424   6.654 -21.617  1.00  5.450          C  
ATOM    984  CD  LYS A  63      54.427   5.684 -22.784  1.00  5.450          C  
ATOM    985  CE  LYS A  63      53.168   4.795 -22.763  1.00  5.450          C  
ATOM    986  NZ  LYS A  63      51.935   5.577 -23.119  1.00  5.450          N  
ATOM    987  H   LYS A  63      54.261   9.603 -21.274  1.00  4.670          H  
ATOM    988  HA  LYS A  63      55.476   7.763 -19.443  1.00  4.670          H  
ATOM    989 1HB  LYS A  63      55.741   8.119 -22.437  1.00  6.540          H  
ATOM    990 2HB  LYS A  63      56.550   6.819 -21.551  1.00  6.540          H  
ATOM    991 1HG  LYS A  63      54.319   6.103 -20.711  1.00  6.540          H  
ATOM    992 2HG  LYS A  63      53.573   7.311 -21.697  1.00  6.540          H  
ATOM    993 1HD  LYS A  63      54.452   6.249 -23.718  1.00  6.540          H  
ATOM    994 2HD  LYS A  63      55.313   5.050 -22.737  1.00  6.540          H  
ATOM    995 1HE  LYS A  63      53.293   3.981 -23.477  1.00  6.540          H  
ATOM    996 2HE  LYS A  63      53.044   4.369 -21.764  1.00  6.540          H  
ATOM    997 1HZ  LYS A  63      51.111   4.991 -23.108  1.00  6.540          H  
ATOM    998 2HZ  LYS A  63      51.791   6.334 -22.454  1.00  6.540          H  
ATOM    999 3HZ  LYS A  63      52.068   5.943 -24.047  1.00  6.540          H  
ATOM   1000  N   LYS A  64      57.508  10.035 -20.702  1.00  3.890          N  
ATOM   1001  CA  LYS A  64      58.829  10.634 -20.527  1.00  3.890          C  
ATOM   1002  C   LYS A  64      58.993  11.456 -19.243  1.00  3.890          C  
ATOM   1003  O   LYS A  64      60.083  11.498 -18.653  1.00  3.890          O  
ATOM   1004  CB  LYS A  64      59.184  11.527 -21.713  1.00  5.450          C  
ATOM   1005  CG  LYS A  64      59.480  10.797 -23.006  1.00  5.450          C  
ATOM   1006  CD  LYS A  64      59.938  11.784 -24.082  1.00  5.450          C  
ATOM   1007  CE  LYS A  64      60.429  11.078 -25.351  1.00  5.450          C  
ATOM   1008  NZ  LYS A  64      59.323  10.473 -26.110  1.00  5.450          N  
ATOM   1009  H   LYS A  64      56.857  10.450 -21.379  1.00  4.670          H  
ATOM   1010  HA  LYS A  64      59.554   9.823 -20.484  1.00  4.670          H  
ATOM   1011 1HB  LYS A  64      58.344  12.203 -21.904  1.00  6.540          H  
ATOM   1012 2HB  LYS A  64      60.045  12.140 -21.459  1.00  6.540          H  
ATOM   1013 1HG  LYS A  64      60.255  10.050 -22.836  1.00  6.540          H  
ATOM   1014 2HG  LYS A  64      58.571  10.291 -23.339  1.00  6.540          H  
ATOM   1015 1HD  LYS A  64      59.088  12.420 -24.356  1.00  6.540          H  
ATOM   1016 2HD  LYS A  64      60.732  12.416 -23.692  1.00  6.540          H  
ATOM   1017 1HE  LYS A  64      60.946  11.796 -25.987  1.00  6.540          H  
ATOM   1018 2HE  LYS A  64      61.125  10.291 -25.068  1.00  6.540          H  
ATOM   1019 1HZ  LYS A  64      59.654  10.010 -26.932  1.00  6.540          H  
ATOM   1020 2HZ  LYS A  64      58.836   9.803 -25.526  1.00  6.540          H  
ATOM   1021 3HZ  LYS A  64      58.651  11.204 -26.398  1.00  6.540          H  
ATOM   1022  N   ASP A  65      57.939  12.130 -18.780  1.00  3.890          N  
ATOM   1023  CA  ASP A  65      58.102  12.973 -17.607  1.00  3.890          C  
ATOM   1024  C   ASP A  65      58.073  12.178 -16.314  1.00  3.890          C  
ATOM   1025  O   ASP A  65      57.072  12.099 -15.600  1.00  3.890          O  
ATOM   1026  CB  ASP A  65      57.056  14.075 -17.525  1.00  5.450          C  
ATOM   1027  CG  ASP A  65      57.380  15.050 -16.367  1.00  5.450          C  
ATOM   1028  OD1 ASP A  65      58.355  14.792 -15.631  1.00  5.450          O  
ATOM   1029  OD2 ASP A  65      56.689  16.037 -16.222  1.00  5.450          O  
ATOM   1030  H   ASP A  65      57.043  12.120 -19.270  1.00  4.670          H  
ATOM   1031  HA  ASP A  65      59.075  13.457 -17.677  1.00  4.670          H  
ATOM   1032 1HB  ASP A  65      57.023  14.621 -18.470  1.00  6.540          H  
ATOM   1033 2HB  ASP A  65      56.070  13.630 -17.370  1.00  6.540          H  
ATOM   1034  N   ALA A  66      59.227  11.625 -16.001  1.00  3.890          N  
ATOM   1035  CA  ALA A  66      59.448  10.798 -14.832  1.00  3.890          C  
ATOM   1036  C   ALA A  66      59.726  11.640 -13.587  1.00  3.890          C  
ATOM   1037  O   ALA A  66      59.991  11.078 -12.524  1.00  3.890          O  
ATOM   1038  CB  ALA A  66      60.608   9.842 -15.072  1.00  5.450          C  
ATOM   1039  H   ALA A  66      59.960  11.735 -16.708  1.00  4.670          H  
ATOM   1040  HA  ALA A  66      58.540  10.217 -14.655  1.00  4.670          H  
ATOM   1041 1HB  ALA A  66      60.744   9.202 -14.200  1.00  6.540          H  
ATOM   1042 2HB  ALA A  66      60.388   9.226 -15.945  1.00  6.540          H  
ATOM   1043 3HB  ALA A  66      61.516  10.413 -15.251  1.00  6.540          H  
ATOM   1044  N   SER A  67      59.694  12.980 -13.681  1.00  3.890          N  
ATOM   1045  CA  SER A  67      60.082  13.795 -12.524  1.00  3.890          C  
ATOM   1046  C   SER A  67      59.236  13.572 -11.271  1.00  3.890          C  
ATOM   1047  O   SER A  67      59.729  13.777 -10.164  1.00  3.890          O  
ATOM   1048  CB  SER A  67      60.076  15.272 -12.874  1.00  5.450          C  
ATOM   1049  OG  SER A  67      58.781  15.744 -13.104  1.00  5.450          O  
ATOM   1050  H   SER A  67      59.392  13.458 -14.549  1.00  4.670          H  
ATOM   1051  HA  SER A  67      61.105  13.532 -12.266  1.00  4.670          H  
ATOM   1052 1HB  SER A  67      60.525  15.831 -12.056  1.00  6.540          H  
ATOM   1053 2HB  SER A  67      60.685  15.440 -13.759  1.00  6.540          H  
ATOM   1054  HG  SER A  67      58.562  15.503 -14.033  1.00  6.540          H  
ATOM   1055  N   ASP A  68      58.005  13.073 -11.410  1.00  3.890          N  
ATOM   1056  CA  ASP A  68      57.171  12.801 -10.238  1.00  3.890          C  
ATOM   1057  C   ASP A  68      57.602  11.526  -9.501  1.00  3.890          C  
ATOM   1058  O   ASP A  68      57.227  11.321  -8.344  1.00  3.890          O  
ATOM   1059  CB  ASP A  68      55.695  12.652 -10.622  1.00  5.450          C  
ATOM   1060  CG  ASP A  68      55.007  13.947 -11.068  1.00  5.450          C  
ATOM   1061  OD1 ASP A  68      55.495  15.016 -10.794  1.00  5.450          O  
ATOM   1062  OD2 ASP A  68      53.976  13.838 -11.683  1.00  5.450          O  
ATOM   1063  H   ASP A  68      57.614  12.955 -12.339  1.00  4.670          H  
ATOM   1064  HA  ASP A  68      57.267  13.641  -9.550  1.00  4.670          H  
ATOM   1065 1HB  ASP A  68      55.613  11.918 -11.428  1.00  6.540          H  
ATOM   1066 2HB  ASP A  68      55.149  12.248  -9.768  1.00  6.540          H  
ATOM   1067  N   ASP A  69      58.323  10.638 -10.199  1.00  3.890          N  
ATOM   1068  CA  ASP A  69      58.750   9.358  -9.634  1.00  3.890          C  
ATOM   1069  C   ASP A  69      60.210   9.406  -9.175  1.00  3.890          C  
ATOM   1070  O   ASP A  69      60.592   8.787  -8.182  1.00  3.890          O  
ATOM   1071  CB  ASP A  69      58.608   8.254 -10.681  1.00  5.450          C  
ATOM   1072  CG  ASP A  69      57.171   8.055 -11.171  1.00  5.450          C  
ATOM   1073  OD1 ASP A  69      56.273   7.908 -10.376  1.00  5.450          O  
ATOM   1074  OD2 ASP A  69      56.991   8.056 -12.369  1.00  5.450          O  
ATOM   1075  H   ASP A  69      58.630  10.875 -11.139  1.00  4.670          H  
ATOM   1076  HA  ASP A  69      58.124   9.122  -8.774  1.00  4.670          H  
ATOM   1077 1HB  ASP A  69      59.244   8.495 -11.538  1.00  6.540          H  
ATOM   1078 2HB  ASP A  69      58.980   7.318 -10.269  1.00  6.540          H  
ATOM   1079  N   LEU A  70      61.024  10.170  -9.898  1.00  3.890          N  
ATOM   1080  CA  LEU A  70      62.459  10.244  -9.647  1.00  3.890          C  
ATOM   1081  C   LEU A  70      62.781  10.820  -8.269  1.00  3.890          C  
ATOM   1082  O   LEU A  70      62.075  11.709  -7.797  1.00  3.890          O  
ATOM   1083  CB  LEU A  70      63.130  11.122 -10.720  1.00  5.450          C  
ATOM   1084  CG  LEU A  70      63.157  10.568 -12.169  1.00  5.450          C  
ATOM   1085  CD1 LEU A  70      63.648  11.653 -13.112  1.00  5.450          C  
ATOM   1086  CD2 LEU A  70      64.063   9.362 -12.254  1.00  5.450          C  
ATOM   1087  H   LEU A  70      60.633  10.667 -10.696  1.00  4.670          H  
ATOM   1088  HA  LEU A  70      62.825   9.238  -9.712  1.00  4.670          H  
ATOM   1089 1HB  LEU A  70      62.594  12.070 -10.750  1.00  6.540          H  
ATOM   1090 2HB  LEU A  70      64.152  11.325 -10.416  1.00  6.540          H  
ATOM   1091  HG  LEU A  70      62.178  10.269 -12.458  1.00  6.540          H  
ATOM   1092 1HD1 LEU A  70      63.660  11.269 -14.131  1.00  6.540          H  
ATOM   1093 2HD1 LEU A  70      62.988  12.506 -13.064  1.00  6.540          H  
ATOM   1094 3HD1 LEU A  70      64.652  11.960 -12.829  1.00  6.540          H  
ATOM   1095 1HD2 LEU A  70      64.066   8.981 -13.275  1.00  6.540          H  
ATOM   1096 2HD2 LEU A  70      65.076   9.636 -11.966  1.00  6.540          H  
ATOM   1097 3HD2 LEU A  70      63.703   8.588 -11.605  1.00  6.540          H  
ATOM   1098  N   ASP A  71      63.863  10.351  -7.604  1.00  3.890          N  
ATOM   1099  CA  ASP A  71      64.836   9.333  -8.047  1.00  3.890          C  
ATOM   1100  C   ASP A  71      64.332   7.898  -7.849  1.00  3.890          C  
ATOM   1101  O   ASP A  71      63.982   7.518  -6.719  1.00  3.890          O  
ATOM   1102  CB  ASP A  71      66.189   9.484  -7.345  1.00  5.450          C  
ATOM   1103  CG  ASP A  71      67.229   8.529  -7.961  1.00  5.450          C  
ATOM   1104  OD1 ASP A  71      66.795   7.698  -8.766  1.00  5.450          O  
ATOM   1105  OD2 ASP A  71      68.393   8.630  -7.654  1.00  5.450          O  
ATOM   1106  H   ASP A  71      64.034  10.765  -6.699  1.00  4.670          H  
ATOM   1107  HA  ASP A  71      65.022   9.474  -9.110  1.00  4.670          H  
ATOM   1108 1HB  ASP A  71      66.545  10.512  -7.438  1.00  6.540          H  
ATOM   1109 2HB  ASP A  71      66.085   9.259  -6.282  1.00  6.540          H  
ATOM   1110  N   ASP A  72      64.261   7.153  -8.963  1.00  3.890          N  
ATOM   1111  CA  ASP A  72      63.746   5.794  -9.062  1.00  3.890          C  
ATOM   1112  C   ASP A  72      64.489   4.839  -8.142  1.00  3.890          C  
ATOM   1113  O   ASP A  72      63.911   3.871  -7.635  1.00  3.890          O  
ATOM   1114  CB  ASP A  72      63.881   5.277 -10.492  1.00  5.450          C  
ATOM   1115  CG  ASP A  72      62.930   5.926 -11.472  1.00  5.450          C  
ATOM   1116  OD1 ASP A  72      62.001   6.573 -11.063  1.00  5.450          O  
ATOM   1117  OD2 ASP A  72      63.161   5.787 -12.639  1.00  5.450          O  
ATOM   1118  H   ASP A  72      64.629   7.571  -9.808  1.00  4.670          H  
ATOM   1119  HA  ASP A  72      62.695   5.806  -8.809  1.00  4.670          H  
ATOM   1120 1HB  ASP A  72      64.903   5.443 -10.837  1.00  6.540          H  
ATOM   1121 2HB  ASP A  72      63.708   4.200 -10.501  1.00  6.540          H  
ATOM   1122  N   LEU A  73      65.765   5.142  -7.870  1.00  3.890          N  
ATOM   1123  CA  LEU A  73      66.589   4.302  -7.007  1.00  3.890          C  
ATOM   1124  C   LEU A  73      66.057   4.242  -5.581  1.00  3.890          C  
ATOM   1125  O   LEU A  73      66.411   3.331  -4.831  1.00  3.890          O  
ATOM   1126  CB  LEU A  73      68.042   4.796  -6.967  1.00  5.450          C  
ATOM   1127  CG  LEU A  73      68.887   4.657  -8.266  1.00  5.450          C  
ATOM   1128  CD1 LEU A  73      70.229   5.353  -8.040  1.00  5.450          C  
ATOM   1129  CD2 LEU A  73      69.106   3.172  -8.620  1.00  5.450          C  
ATOM   1130  H   LEU A  73      66.183   5.987  -8.296  1.00  4.670          H  
ATOM   1131  HA  LEU A  73      66.563   3.292  -7.399  1.00  4.670          H  
ATOM   1132 1HB  LEU A  73      68.024   5.858  -6.711  1.00  6.540          H  
ATOM   1133 2HB  LEU A  73      68.561   4.268  -6.170  1.00  6.540          H  
ATOM   1134  HG  LEU A  73      68.376   5.162  -9.088  1.00  6.540          H  
ATOM   1135 1HD1 LEU A  73      70.831   5.286  -8.945  1.00  6.540          H  
ATOM   1136 2HD1 LEU A  73      70.049   6.410  -7.801  1.00  6.540          H  
ATOM   1137 3HD1 LEU A  73      70.757   4.878  -7.217  1.00  6.540          H  
ATOM   1138 1HD2 LEU A  73      69.710   3.106  -9.525  1.00  6.540          H  
ATOM   1139 2HD2 LEU A  73      69.626   2.673  -7.802  1.00  6.540          H  
ATOM   1140 3HD2 LEU A  73      68.159   2.677  -8.798  1.00  6.540          H  
ATOM   1141  N   ASN A  74      65.277   5.246  -5.174  1.00  3.890          N  
ATOM   1142  CA  ASN A  74      64.710   5.273  -3.841  1.00  3.890          C  
ATOM   1143  C   ASN A  74      63.231   4.904  -3.936  1.00  3.890          C  
ATOM   1144  O   ASN A  74      62.732   4.057  -3.183  1.00  3.890          O  
ATOM   1145  CB  ASN A  74      64.865   6.653  -3.247  1.00  5.450          C  
ATOM   1146  CG  ASN A  74      66.293   7.052  -3.039  1.00  5.450          C  
ATOM   1147  OD1 ASN A  74      67.180   6.260  -2.695  1.00  5.450          O  
ATOM   1148  ND2 ASN A  74      66.532   8.315  -3.262  1.00  5.450          N  
ATOM   1149  H   ASN A  74      65.018   5.981  -5.835  1.00  4.670          H  
ATOM   1150  HA  ASN A  74      65.209   4.533  -3.215  1.00  4.670          H  
ATOM   1151 1HB  ASN A  74      64.393   7.381  -3.911  1.00  6.540          H  
ATOM   1152 2HB  ASN A  74      64.344   6.696  -2.292  1.00  6.540          H  
ATOM   1153 1HD2 ASN A  74      67.457   8.682  -3.155  1.00  6.540          H  
ATOM   1154 2HD2 ASN A  74      65.777   8.905  -3.544  1.00  6.540          H  
ATOM   1155  N   PHE A  75      62.556   5.510  -4.919  1.00  3.890          N  
ATOM   1156  CA  PHE A  75      61.129   5.338  -5.167  1.00  3.890          C  
ATOM   1157  C   PHE A  75      60.698   3.897  -5.369  1.00  3.890          C  
ATOM   1158  O   PHE A  75      59.726   3.453  -4.766  1.00  3.890          O  
ATOM   1159  CB  PHE A  75      60.722   6.187  -6.358  1.00  5.450          C  
ATOM   1160  CG  PHE A  75      59.346   5.991  -6.863  1.00  5.450          C  
ATOM   1161  CD1 PHE A  75      58.253   6.531  -6.215  1.00  5.450          C  
ATOM   1162  CD2 PHE A  75      59.146   5.279  -8.036  1.00  5.450          C  
ATOM   1163  CE1 PHE A  75      56.987   6.357  -6.726  1.00  5.450          C  
ATOM   1164  CE2 PHE A  75      57.888   5.105  -8.546  1.00  5.450          C  
ATOM   1165  CZ  PHE A  75      56.807   5.644  -7.893  1.00  5.450          C  
ATOM   1166  H   PHE A  75      63.047   6.192  -5.506  1.00  4.670          H  
ATOM   1167  HA  PHE A  75      60.599   5.720  -4.295  1.00  4.670          H  
ATOM   1168 1HB  PHE A  75      60.842   7.243  -6.107  1.00  6.540          H  
ATOM   1169 2HB  PHE A  75      61.386   6.000  -7.155  1.00  6.540          H  
ATOM   1170  HD1 PHE A  75      58.402   7.101  -5.298  1.00  6.540          H  
ATOM   1171  HD2 PHE A  75      60.011   4.862  -8.559  1.00  6.540          H  
ATOM   1172  HE1 PHE A  75      56.131   6.792  -6.217  1.00  6.540          H  
ATOM   1173  HE2 PHE A  75      57.741   4.551  -9.475  1.00  6.540          H  
ATOM   1174  HZ  PHE A  75      55.806   5.516  -8.314  1.00  6.540          H  
ATOM   1175  N   PHE A  76      61.383   3.152  -6.233  1.00  3.890          N  
ATOM   1176  CA  PHE A  76      60.988   1.776  -6.472  1.00  3.890          C  
ATOM   1177  C   PHE A  76      60.985   0.939  -5.192  1.00  3.890          C  
ATOM   1178  O   PHE A  76      59.957   0.339  -4.848  1.00  3.890          O  
ATOM   1179  CB  PHE A  76      61.909   1.162  -7.520  1.00  5.450          C  
ATOM   1180  CG  PHE A  76      61.701  -0.290  -7.767  1.00  5.450          C  
ATOM   1181  CD1 PHE A  76      60.595  -0.743  -8.467  1.00  5.450          C  
ATOM   1182  CD2 PHE A  76      62.637  -1.210  -7.332  1.00  5.450          C  
ATOM   1183  CE1 PHE A  76      60.424  -2.083  -8.715  1.00  5.450          C  
ATOM   1184  CE2 PHE A  76      62.473  -2.542  -7.587  1.00  5.450          C  
ATOM   1185  CZ  PHE A  76      61.363  -2.982  -8.280  1.00  5.450          C  
ATOM   1186  H   PHE A  76      62.194   3.530  -6.729  1.00  4.670          H  
ATOM   1187  HA  PHE A  76      59.974   1.785  -6.870  1.00  4.670          H  
ATOM   1188 1HB  PHE A  76      61.776   1.689  -8.462  1.00  6.540          H  
ATOM   1189 2HB  PHE A  76      62.947   1.314  -7.220  1.00  6.540          H  
ATOM   1190  HD1 PHE A  76      59.853  -0.027  -8.822  1.00  6.540          H  
ATOM   1191  HD2 PHE A  76      63.517  -0.866  -6.784  1.00  6.540          H  
ATOM   1192  HE1 PHE A  76      59.546  -2.431  -9.263  1.00  6.540          H  
ATOM   1193  HE2 PHE A  76      63.221  -3.257  -7.242  1.00  6.540          H  
ATOM   1194  HZ  PHE A  76      61.232  -4.043  -8.481  1.00  6.540          H  
ATOM   1195  N   ASN A  77      62.109   0.960  -4.458  1.00  3.890          N  
ATOM   1196  CA  ASN A  77      62.307   0.199  -3.224  1.00  3.890          C  
ATOM   1197  C   ASN A  77      61.314   0.592  -2.141  1.00  3.890          C  
ATOM   1198  O   ASN A  77      60.821  -0.259  -1.393  1.00  3.890          O  
ATOM   1199  CB  ASN A  77      63.726   0.374  -2.753  1.00  5.450          C  
ATOM   1200  CG  ASN A  77      64.676  -0.388  -3.611  1.00  5.450          C  
ATOM   1201  OD1 ASN A  77      64.313  -1.400  -4.224  1.00  5.450          O  
ATOM   1202  ND2 ASN A  77      65.888   0.074  -3.681  1.00  5.450          N  
ATOM   1203  H   ASN A  77      62.886   1.496  -4.814  1.00  4.670          H  
ATOM   1204  HA  ASN A  77      62.153  -0.851  -3.438  1.00  4.670          H  
ATOM   1205 1HB  ASN A  77      63.992   1.437  -2.779  1.00  6.540          H  
ATOM   1206 2HB  ASN A  77      63.818   0.031  -1.722  1.00  6.540          H  
ATOM   1207 1HD2 ASN A  77      66.570  -0.387  -4.247  1.00  6.540          H  
ATOM   1208 2HD2 ASN A  77      66.144   0.899  -3.166  1.00  6.540          H  
ATOM   1209  N   GLN A  78      60.898   1.861  -2.143  1.00  3.890          N  
ATOM   1210  CA  GLN A  78      59.918   2.373  -1.186  1.00  3.890          C  
ATOM   1211  C   GLN A  78      58.618   1.569  -1.228  1.00  3.890          C  
ATOM   1212  O   GLN A  78      57.826   1.626  -0.286  1.00  3.890          O  
ATOM   1213  CB  GLN A  78      59.641   3.866  -1.412  1.00  5.450          C  
ATOM   1214  CG  GLN A  78      58.682   4.518  -0.390  1.00  5.450          C  
ATOM   1215  CD  GLN A  78      59.195   4.481   1.044  1.00  5.450          C  
ATOM   1216  OE1 GLN A  78      60.346   4.824   1.328  1.00  5.450          O  
ATOM   1217  NE2 GLN A  78      58.330   4.064   1.960  1.00  5.450          N  
ATOM   1218  H   GLN A  78      61.362   2.530  -2.768  1.00  4.670          H  
ATOM   1219  HA  GLN A  78      60.340   2.266  -0.188  1.00  4.670          H  
ATOM   1220 1HB  GLN A  78      60.584   4.414  -1.409  1.00  6.540          H  
ATOM   1221 2HB  GLN A  78      59.197   3.997  -2.394  1.00  6.540          H  
ATOM   1222 1HG  GLN A  78      58.576   5.562  -0.669  1.00  6.540          H  
ATOM   1223 2HG  GLN A  78      57.708   4.040  -0.428  1.00  6.540          H  
ATOM   1224 1HE2 GLN A  78      58.595   4.021   2.923  1.00  6.540          H  
ATOM   1225 2HE2 GLN A  78      57.406   3.785   1.682  1.00  6.540          H  
ATOM   1226  N   LYS A  79      58.313   0.942  -2.362  1.00  3.890          N  
ATOM   1227  CA  LYS A  79      57.109   0.142  -2.434  1.00  3.890          C  
ATOM   1228  C   LYS A  79      57.503  -1.340  -2.545  1.00  3.890          C  
ATOM   1229  O   LYS A  79      56.972  -2.185  -1.821  1.00  3.890          O  
ATOM   1230  CB  LYS A  79      56.237   0.596  -3.604  1.00  5.450          C  
ATOM   1231  CG  LYS A  79      55.682   2.016  -3.413  1.00  5.450          C  
ATOM   1232  CD  LYS A  79      54.766   2.462  -4.551  1.00  5.450          C  
ATOM   1233  CE  LYS A  79      54.291   3.906  -4.325  1.00  5.450          C  
ATOM   1234  NZ  LYS A  79      53.369   4.385  -5.392  1.00  5.450          N  
ATOM   1235  H   LYS A  79      58.973   0.935  -3.142  1.00  4.670          H  
ATOM   1236  HA  LYS A  79      56.542   0.262  -1.514  1.00  4.670          H  
ATOM   1237 1HB  LYS A  79      56.828   0.581  -4.522  1.00  6.540          H  
ATOM   1238 2HB  LYS A  79      55.402  -0.093  -3.732  1.00  6.540          H  
ATOM   1239 1HG  LYS A  79      55.135   2.061  -2.471  1.00  6.540          H  
ATOM   1240 2HG  LYS A  79      56.524   2.710  -3.348  1.00  6.540          H  
ATOM   1241 1HD  LYS A  79      55.308   2.412  -5.500  1.00  6.540          H  
ATOM   1242 2HD  LYS A  79      53.897   1.807  -4.611  1.00  6.540          H  
ATOM   1243 1HE  LYS A  79      53.782   3.970  -3.366  1.00  6.540          H  
ATOM   1244 2HE  LYS A  79      55.167   4.557  -4.306  1.00  6.540          H  
ATOM   1245 1HZ  LYS A  79      53.083   5.335  -5.219  1.00  6.540          H  
ATOM   1246 2HZ  LYS A  79      53.801   4.352  -6.300  1.00  6.540          H  
ATOM   1247 3HZ  LYS A  79      52.512   3.823  -5.446  1.00  6.540          H  
ATOM   1248  N   LYS A  80      58.507  -1.645  -3.379  1.00  3.890          N  
ATOM   1249  CA  LYS A  80      58.942  -3.017  -3.649  1.00  3.890          C  
ATOM   1250  C   LYS A  80      59.389  -3.815  -2.432  1.00  3.890          C  
ATOM   1251  O   LYS A  80      59.202  -5.035  -2.402  1.00  3.890          O  
ATOM   1252  CB  LYS A  80      60.090  -3.011  -4.667  1.00  5.450          C  
ATOM   1253  CG  LYS A  80      60.733  -4.388  -4.997  1.00  5.450          C  
ATOM   1254  CD  LYS A  80      59.821  -5.343  -5.758  1.00  5.450          C  
ATOM   1255  CE  LYS A  80      60.603  -6.604  -6.149  1.00  5.450          C  
ATOM   1256  NZ  LYS A  80      59.759  -7.615  -6.832  1.00  5.450          N  
ATOM   1257  H   LYS A  80      58.947  -0.898  -3.919  1.00  4.670          H  
ATOM   1258  HA  LYS A  80      58.096  -3.542  -4.090  1.00  4.670          H  
ATOM   1259 1HB  LYS A  80      59.742  -2.566  -5.598  1.00  6.540          H  
ATOM   1260 2HB  LYS A  80      60.876  -2.385  -4.302  1.00  6.540          H  
ATOM   1261 1HG  LYS A  80      61.618  -4.224  -5.582  1.00  6.540          H  
ATOM   1262 2HG  LYS A  80      61.051  -4.874  -4.079  1.00  6.540          H  
ATOM   1263 1HD  LYS A  80      58.977  -5.638  -5.134  1.00  6.540          H  
ATOM   1264 2HD  LYS A  80      59.437  -4.863  -6.659  1.00  6.540          H  
ATOM   1265 1HE  LYS A  80      61.415  -6.319  -6.817  1.00  6.540          H  
ATOM   1266 2HE  LYS A  80      61.025  -7.051  -5.249  1.00  6.540          H  
ATOM   1267 1HZ  LYS A  80      60.295  -8.419  -7.072  1.00  6.540          H  
ATOM   1268 2HZ  LYS A  80      58.975  -7.915  -6.238  1.00  6.540          H  
ATOM   1269 3HZ  LYS A  80      59.337  -7.235  -7.683  1.00  6.540          H  
ATOM   1270  N   LYS A  81      60.049  -3.170  -1.474  1.00  3.890          N  
ATOM   1271  CA  LYS A  81      60.562  -3.872  -0.312  1.00  3.890          C  
ATOM   1272  C   LYS A  81      59.795  -3.580   0.976  1.00  3.890          C  
ATOM   1273  O   LYS A  81      60.284  -3.894   2.065  1.00  3.890          O  
ATOM   1274  CB  LYS A  81      62.038  -3.529  -0.119  1.00  5.450          C  
ATOM   1275  CG  LYS A  81      62.934  -3.975  -1.273  1.00  5.450          C  
ATOM   1276  CD  LYS A  81      64.405  -3.735  -0.959  1.00  5.450          C  
ATOM   1277  CE  LYS A  81      65.305  -4.192  -2.102  1.00  5.450          C  
ATOM   1278  NZ  LYS A  81      66.754  -4.010  -1.780  1.00  5.450          N  
ATOM   1279  H   LYS A  81      60.215  -2.161  -1.540  1.00  4.670          H  
ATOM   1280  HA  LYS A  81      60.480  -4.942  -0.499  1.00  4.670          H  
ATOM   1281 1HB  LYS A  81      62.139  -2.445  -0.015  1.00  6.540          H  
ATOM   1282 2HB  LYS A  81      62.404  -3.986   0.797  1.00  6.540          H  
ATOM   1283 1HG  LYS A  81      62.767  -5.033  -1.475  1.00  6.540          H  
ATOM   1284 2HG  LYS A  81      62.667  -3.407  -2.169  1.00  6.540          H  
ATOM   1285 1HD  LYS A  81      64.566  -2.669  -0.790  1.00  6.540          H  
ATOM   1286 2HD  LYS A  81      64.677  -4.275  -0.053  1.00  6.540          H  
ATOM   1287 1HE  LYS A  81      65.118  -5.244  -2.310  1.00  6.540          H  
ATOM   1288 2HE  LYS A  81      65.069  -3.611  -2.990  1.00  6.540          H  
ATOM   1289 1HZ  LYS A  81      67.313  -4.320  -2.563  1.00  6.540          H  
ATOM   1290 2HZ  LYS A  81      66.951  -3.038  -1.591  1.00  6.540          H  
ATOM   1291 3HZ  LYS A  81      66.987  -4.558  -0.965  1.00  6.540          H  
ATOM   1292  N   LYS A  82      58.631  -2.939   0.886  1.00  3.890          N  
ATOM   1293  CA  LYS A  82      57.912  -2.569   2.100  1.00  3.890          C  
ATOM   1294  C   LYS A  82      56.627  -3.351   2.306  1.00  3.890          C  
ATOM   1295  O   LYS A  82      56.073  -3.923   1.370  1.00  3.890          O  
ATOM   1296  CB  LYS A  82      57.634  -1.068   2.109  1.00  5.450          C  
ATOM   1297  CG  LYS A  82      58.892  -0.171   1.992  1.00  5.450          C  
ATOM   1298  CD  LYS A  82      59.857  -0.301   3.171  1.00  5.450          C  
ATOM   1299  CE  LYS A  82      61.011   0.697   3.040  1.00  5.450          C  
ATOM   1300  NZ  LYS A  82      62.008   0.559   4.153  1.00  5.450          N  
ATOM   1301  H   LYS A  82      58.223  -2.720  -0.031  1.00  4.670          H  
ATOM   1302  HA  LYS A  82      58.544  -2.798   2.954  1.00  4.670          H  
ATOM   1303 1HB  LYS A  82      56.987  -0.820   1.261  1.00  6.540          H  
ATOM   1304 2HB  LYS A  82      57.101  -0.793   3.016  1.00  6.540          H  
ATOM   1305 1HG  LYS A  82      59.421  -0.412   1.066  1.00  6.540          H  
ATOM   1306 2HG  LYS A  82      58.575   0.867   1.939  1.00  6.540          H  
ATOM   1307 1HD  LYS A  82      59.327  -0.124   4.106  1.00  6.540          H  
ATOM   1308 2HD  LYS A  82      60.284  -1.303   3.191  1.00  6.540          H  
ATOM   1309 1HE  LYS A  82      61.515   0.528   2.087  1.00  6.540          H  
ATOM   1310 2HE  LYS A  82      60.607   1.712   3.048  1.00  6.540          H  
ATOM   1311 1HZ  LYS A  82      62.751   1.234   4.025  1.00  6.540          H  
ATOM   1312 2HZ  LYS A  82      61.555   0.725   5.041  1.00  6.540          H  
ATOM   1313 3HZ  LYS A  82      62.397  -0.374   4.144  1.00  6.540          H  
ATOM   1314  N   LYS A  83      56.153  -3.360   3.559  1.00  3.890          N  
ATOM   1315  CA  LYS A  83      54.901  -4.017   3.950  1.00  3.890          C  
ATOM   1316  C   LYS A  83      54.900  -5.508   3.620  1.00  3.890          C  
ATOM   1317  O   LYS A  83      53.901  -6.054   3.156  1.00  3.890          O  
ATOM   1318  CB  LYS A  83      53.708  -3.332   3.278  1.00  5.450          C  
ATOM   1319  CG  LYS A  83      53.558  -1.857   3.625  1.00  5.450          C  
ATOM   1320  CD  LYS A  83      52.314  -1.259   2.982  1.00  5.450          C  
ATOM   1321  CE  LYS A  83      52.182   0.228   3.296  1.00  5.450          C  
ATOM   1322  NZ  LYS A  83      50.983   0.831   2.642  1.00  5.450          N  
ATOM   1323  H   LYS A  83      56.684  -2.873   4.268  1.00  4.670          H  
ATOM   1324  HA  LYS A  83      54.788  -3.918   5.031  1.00  4.670          H  
ATOM   1325 1HB  LYS A  83      53.781  -3.423   2.196  1.00  6.540          H  
ATOM   1326 2HB  LYS A  83      52.790  -3.835   3.581  1.00  6.540          H  
ATOM   1327 1HG  LYS A  83      53.494  -1.744   4.707  1.00  6.540          H  
ATOM   1328 2HG  LYS A  83      54.432  -1.315   3.271  1.00  6.540          H  
ATOM   1329 1HD  LYS A  83      52.369  -1.393   1.901  1.00  6.540          H  
ATOM   1330 2HD  LYS A  83      51.431  -1.780   3.351  1.00  6.540          H  
ATOM   1331 1HE  LYS A  83      52.099   0.358   4.374  1.00  6.540          H  
ATOM   1332 2HE  LYS A  83      53.074   0.747   2.944  1.00  6.540          H  
ATOM   1333 1HZ  LYS A  83      50.931   1.813   2.874  1.00  6.540          H  
ATOM   1334 2HZ  LYS A  83      51.054   0.726   1.639  1.00  6.540          H  
ATOM   1335 3HZ  LYS A  83      50.148   0.365   2.970  1.00  6.540          H  
ATOM   1336  N   LYS A  84      56.023  -6.170   3.901  1.00  3.890          N  
ATOM   1337  CA  LYS A  84      56.187  -7.600   3.642  1.00  3.890          C  
ATOM   1338  C   LYS A  84      55.997  -8.462   4.889  1.00  3.890          C  
ATOM   1339  O   LYS A  84      56.300  -9.656   4.878  1.00  3.890          O  
ATOM   1340  CB  LYS A  84      57.569  -7.856   3.037  1.00  5.450          C  
ATOM   1341  CG  LYS A  84      57.851  -7.080   1.733  1.00  5.450          C  
ATOM   1342  CD  LYS A  84      56.877  -7.442   0.616  1.00  5.450          C  
ATOM   1343  CE  LYS A  84      57.236  -6.750  -0.682  1.00  5.450          C  
ATOM   1344  NZ  LYS A  84      56.251  -7.065  -1.755  1.00  5.450          N  
ATOM   1345  H   LYS A  84      56.800  -5.646   4.278  1.00  4.670          H  
ATOM   1346  HA  LYS A  84      55.422  -7.910   2.933  1.00  4.670          H  
ATOM   1347 1HB  LYS A  84      58.336  -7.582   3.760  1.00  6.540          H  
ATOM   1348 2HB  LYS A  84      57.682  -8.920   2.827  1.00  6.540          H  
ATOM   1349 1HG  LYS A  84      57.781  -6.012   1.922  1.00  6.540          H  
ATOM   1350 2HG  LYS A  84      58.866  -7.294   1.399  1.00  6.540          H  
ATOM   1351 1HD  LYS A  84      56.859  -8.520   0.466  1.00  6.540          H  
ATOM   1352 2HD  LYS A  84      55.877  -7.104   0.883  1.00  6.540          H  
ATOM   1353 1HE  LYS A  84      57.250  -5.668  -0.517  1.00  6.540          H  
ATOM   1354 2HE  LYS A  84      58.227  -7.069  -1.002  1.00  6.540          H  
ATOM   1355 1HZ  LYS A  84      56.511  -6.584  -2.607  1.00  6.540          H  
ATOM   1356 2HZ  LYS A  84      56.237  -8.059  -1.922  1.00  6.540          H  
ATOM   1357 3HZ  LYS A  84      55.334  -6.755  -1.461  1.00  6.540          H  
ATOM   1358  N   THR A  85      55.536  -7.844   5.967  1.00  3.890          N  
ATOM   1359  CA  THR A  85      55.309  -8.505   7.240  1.00  3.890          C  
ATOM   1360  C   THR A  85      54.302  -9.636   7.096  1.00  3.890          C  
ATOM   1361  O   THR A  85      53.227  -9.458   6.520  1.00  3.890          O  
ATOM   1362  CB  THR A  85      54.794  -7.488   8.287  1.00  5.450          C  
ATOM   1363  OG1 THR A  85      55.751  -6.424   8.434  1.00  5.450          O  
ATOM   1364  CG2 THR A  85      54.593  -8.166   9.643  1.00  5.450          C  
ATOM   1365  H   THR A  85      55.315  -6.864   5.899  1.00  4.670          H  
ATOM   1366  HA  THR A  85      56.252  -8.927   7.587  1.00  4.670          H  
ATOM   1367  HB  THR A  85      53.847  -7.069   7.947  1.00  6.540          H  
ATOM   1368  HG1 THR A  85      55.372  -5.726   8.979  1.00  6.540          H  
ATOM   1369 1HG2 THR A  85      54.237  -7.430  10.361  1.00  6.540          H  
ATOM   1370 2HG2 THR A  85      53.857  -8.964   9.564  1.00  6.540          H  
ATOM   1371 3HG2 THR A  85      55.538  -8.579   9.987  1.00  6.540          H  
ATOM   1372  N   LYS A  86      54.635 -10.803   7.637  1.00  3.890          N  
ATOM   1373  CA  LYS A  86      53.718 -11.928   7.591  1.00  3.890          C  
ATOM   1374  C   LYS A  86      52.638 -11.754   8.645  1.00  3.890          C  
ATOM   1375  O   LYS A  86      52.944 -11.492   9.810  1.00  3.890          O  
ATOM   1376  CB  LYS A  86      54.458 -13.248   7.827  1.00  5.450          C  
ATOM   1377  CG  LYS A  86      53.578 -14.491   7.717  1.00  5.450          C  
ATOM   1378  CD  LYS A  86      54.377 -15.775   7.900  1.00  5.450          C  
ATOM   1379  CE  LYS A  86      53.471 -16.999   7.812  1.00  5.450          C  
ATOM   1380  NZ  LYS A  86      54.232 -18.274   7.978  1.00  5.450          N  
ATOM   1381  H   LYS A  86      55.535 -10.898   8.084  1.00  4.670          H  
ATOM   1382  HA  LYS A  86      53.239 -11.953   6.612  1.00  4.670          H  
ATOM   1383 1HB  LYS A  86      55.271 -13.341   7.105  1.00  6.540          H  
ATOM   1384 2HB  LYS A  86      54.900 -13.241   8.823  1.00  6.540          H  
ATOM   1385 1HG  LYS A  86      52.800 -14.457   8.478  1.00  6.540          H  
ATOM   1386 2HG  LYS A  86      53.098 -14.507   6.741  1.00  6.540          H  
ATOM   1387 1HD  LYS A  86      55.149 -15.843   7.131  1.00  6.540          H  
ATOM   1388 2HD  LYS A  86      54.859 -15.761   8.877  1.00  6.540          H  
ATOM   1389 1HE  LYS A  86      52.713 -16.935   8.594  1.00  6.540          H  
ATOM   1390 2HE  LYS A  86      52.976 -17.007   6.842  1.00  6.540          H  
ATOM   1391 1HZ  LYS A  86      53.596 -19.058   7.913  1.00  6.540          H  
ATOM   1392 2HZ  LYS A  86      54.930 -18.349   7.250  1.00  6.540          H  
ATOM   1393 3HZ  LYS A  86      54.686 -18.285   8.880  1.00  6.540          H  
ATOM   1394  N   LYS A  87      51.381 -11.903   8.244  1.00  3.890          N  
ATOM   1395  CA  LYS A  87      50.293 -11.825   9.201  1.00  3.890          C  
ATOM   1396  C   LYS A  87      50.115 -13.191   9.837  1.00  3.890          C  
ATOM   1397  O   LYS A  87      50.145 -14.214   9.146  1.00  3.890          O  
ATOM   1398  CB  LYS A  87      49.008 -11.348   8.535  1.00  5.450          C  
ATOM   1399  CG  LYS A  87      49.060  -9.911   8.041  1.00  5.450          C  
ATOM   1400  CD  LYS A  87      47.736  -9.484   7.404  1.00  5.450          C  
ATOM   1401  CE  LYS A  87      47.803  -8.041   6.899  1.00  5.450          C  
ATOM   1402  NZ  LYS A  87      46.529  -7.611   6.247  1.00  5.450          N  
ATOM   1403  H   LYS A  87      51.193 -12.090   7.269  1.00  4.670          H  
ATOM   1404  HA  LYS A  87      50.561 -11.120   9.988  1.00  4.670          H  
ATOM   1405 1HB  LYS A  87      48.794 -11.978   7.680  1.00  6.540          H  
ATOM   1406 2HB  LYS A  87      48.180 -11.443   9.239  1.00  6.540          H  
ATOM   1407 1HG  LYS A  87      49.282  -9.252   8.881  1.00  6.540          H  
ATOM   1408 2HG  LYS A  87      49.864  -9.811   7.308  1.00  6.540          H  
ATOM   1409 1HD  LYS A  87      47.506 -10.144   6.566  1.00  6.540          H  
ATOM   1410 2HD  LYS A  87      46.935  -9.565   8.139  1.00  6.540          H  
ATOM   1411 1HE  LYS A  87      48.008  -7.380   7.740  1.00  6.540          H  
ATOM   1412 2HE  LYS A  87      48.615  -7.955   6.176  1.00  6.540          H  
ATOM   1413 1HZ  LYS A  87      46.619  -6.655   5.930  1.00  6.540          H  
ATOM   1414 2HZ  LYS A  87      46.334  -8.209   5.456  1.00  6.540          H  
ATOM   1415 3HZ  LYS A  87      45.770  -7.673   6.910  1.00  6.540          H  
ATOM   1416  N   ILE A  88      49.906 -13.210  11.142  1.00  3.890          N  
ATOM   1417  CA  ILE A  88      49.727 -14.458  11.857  1.00  3.890          C  
ATOM   1418  C   ILE A  88      48.287 -14.623  12.280  1.00  3.890          C  
ATOM   1419  O   ILE A  88      47.703 -13.736  12.902  1.00  3.890          O  
ATOM   1420  CB  ILE A  88      50.670 -14.528  13.075  1.00  5.450          C  
ATOM   1421  CG1 ILE A  88      52.169 -14.284  12.611  1.00  5.450          C  
ATOM   1422  CG2 ILE A  88      50.509 -15.873  13.814  1.00  5.450          C  
ATOM   1423  CD1 ILE A  88      52.736 -15.266  11.577  1.00  5.450          C  
ATOM   1424  H   ILE A  88      49.881 -12.335  11.648  1.00  4.670          H  
ATOM   1425  HA  ILE A  88      49.956 -15.285  11.190  1.00  4.670          H  
ATOM   1426  HB  ILE A  88      50.419 -13.722  13.763  1.00  6.540          H  
ATOM   1427 1HG1 ILE A  88      52.236 -13.283  12.180  1.00  6.540          H  
ATOM   1428 2HG1 ILE A  88      52.808 -14.322  13.492  1.00  6.540          H  
ATOM   1429 1HG2 ILE A  88      51.171 -15.891  14.677  1.00  6.540          H  
ATOM   1430 2HG2 ILE A  88      49.480 -15.992  14.157  1.00  6.540          H  
ATOM   1431 3HG2 ILE A  88      50.757 -16.699  13.153  1.00  6.540          H  
ATOM   1432 1HD1 ILE A  88      53.761 -14.980  11.345  1.00  6.540          H  
ATOM   1433 2HD1 ILE A  88      52.728 -16.277  11.970  1.00  6.540          H  
ATOM   1434 3HD1 ILE A  88      52.153 -15.230  10.667  1.00  6.540          H  
ATOM   1435  N   PHE A  89      47.727 -15.772  11.944  1.00  3.890          N  
ATOM   1436  CA  PHE A  89      46.342 -16.072  12.233  1.00  3.890          C  
ATOM   1437  C   PHE A  89      46.249 -17.347  13.040  1.00  3.890          C  
ATOM   1438  O   PHE A  89      47.113 -18.227  12.936  1.00  3.890          O  
ATOM   1439  CB  PHE A  89      45.580 -16.271  10.930  1.00  5.450          C  
ATOM   1440  CG  PHE A  89      45.633 -15.093  10.021  1.00  5.450          C  
ATOM   1441  CD1 PHE A  89      46.609 -15.031   9.035  1.00  5.450          C  
ATOM   1442  CD2 PHE A  89      44.737 -14.047  10.133  1.00  5.450          C  
ATOM   1443  CE1 PHE A  89      46.681 -13.965   8.185  1.00  5.450          C  
ATOM   1444  CE2 PHE A  89      44.813 -12.968   9.277  1.00  5.450          C  
ATOM   1445  CZ  PHE A  89      45.783 -12.930   8.301  1.00  5.450          C  
ATOM   1446  H   PHE A  89      48.288 -16.448  11.445  1.00  4.670          H  
ATOM   1447  HA  PHE A  89      45.907 -15.252  12.805  1.00  4.670          H  
ATOM   1448 1HB  PHE A  89      45.991 -17.122  10.405  1.00  6.540          H  
ATOM   1449 2HB  PHE A  89      44.536 -16.495  11.146  1.00  6.540          H  
ATOM   1450  HD1 PHE A  89      47.328 -15.845   8.938  1.00  6.540          H  
ATOM   1451  HD2 PHE A  89      43.967 -14.077  10.904  1.00  6.540          H  
ATOM   1452  HE1 PHE A  89      47.455 -13.940   7.417  1.00  6.540          H  
ATOM   1453  HE2 PHE A  89      44.103 -12.147   9.371  1.00  6.540          H  
ATOM   1454  HZ  PHE A  89      45.841 -12.082   7.625  1.00  6.540          H  
ATOM   1455  N   ASP A  90      45.183 -17.501  13.814  1.00  3.890          N  
ATOM   1456  CA  ASP A  90      45.033 -18.751  14.534  1.00  3.890          C  
ATOM   1457  C   ASP A  90      44.500 -19.782  13.569  1.00  3.890          C  
ATOM   1458  O   ASP A  90      43.284 -19.951  13.410  1.00  3.890          O  
ATOM   1459  CB  ASP A  90      44.107 -18.596  15.748  1.00  5.450          C  
ATOM   1460  CG  ASP A  90      44.000 -19.875  16.618  1.00  5.450          C  
ATOM   1461  OD1 ASP A  90      44.314 -20.963  16.135  1.00  5.450          O  
ATOM   1462  OD2 ASP A  90      43.629 -19.750  17.762  1.00  5.450          O  
ATOM   1463  H   ASP A  90      44.493 -16.768  13.903  1.00  4.670          H  
ATOM   1464  HA  ASP A  90      46.011 -19.080  14.888  1.00  4.670          H  
ATOM   1465 1HB  ASP A  90      44.467 -17.781  16.376  1.00  6.540          H  
ATOM   1466 2HB  ASP A  90      43.106 -18.329  15.408  1.00  6.540          H  
ATOM   1467  N   ILE A  91      45.438 -20.430  12.888  1.00  3.890          N  
ATOM   1468  CA  ILE A  91      45.113 -21.381  11.853  1.00  3.890          C  
ATOM   1469  C   ILE A  91      44.390 -22.568  12.442  1.00  3.890          C  
ATOM   1470  O   ILE A  91      43.408 -23.027  11.869  1.00  3.890          O  
ATOM   1471  CB  ILE A  91      46.359 -21.840  11.065  1.00  5.450          C  
ATOM   1472  CG1 ILE A  91      47.029 -20.616  10.314  1.00  5.450          C  
ATOM   1473  CG2 ILE A  91      45.975 -22.965  10.070  1.00  5.450          C  
ATOM   1474  CD1 ILE A  91      46.156 -19.860   9.297  1.00  5.450          C  
ATOM   1475  H   ILE A  91      46.409 -20.176  13.085  1.00  4.670          H  
ATOM   1476  HA  ILE A  91      44.430 -20.909  11.160  1.00  4.670          H  
ATOM   1477  HB  ILE A  91      47.101 -22.229  11.761  1.00  6.540          H  
ATOM   1478 1HG1 ILE A  91      47.363 -19.901  11.059  1.00  6.540          H  
ATOM   1479 2HG1 ILE A  91      47.905 -20.991   9.782  1.00  6.540          H  
ATOM   1480 1HG2 ILE A  91      46.860 -23.293   9.530  1.00  6.540          H  
ATOM   1481 2HG2 ILE A  91      45.558 -23.823  10.603  1.00  6.540          H  
ATOM   1482 3HG2 ILE A  91      45.234 -22.608   9.359  1.00  6.540          H  
ATOM   1483 1HD1 ILE A  91      46.747 -19.055   8.858  1.00  6.540          H  
ATOM   1484 2HD1 ILE A  91      45.831 -20.530   8.508  1.00  6.540          H  
ATOM   1485 3HD1 ILE A  91      45.289 -19.429   9.784  1.00  6.540          H  
ATOM   1486  N   ASP A  92      44.833 -23.070  13.597  1.00  3.890          N  
ATOM   1487  CA  ASP A  92      44.168 -24.241  14.154  1.00  3.890          C  
ATOM   1488  C   ASP A  92      42.676 -23.981  14.335  1.00  3.890          C  
ATOM   1489  O   ASP A  92      41.853 -24.839  13.976  1.00  3.890          O  
ATOM   1490  CB  ASP A  92      44.756 -24.609  15.521  1.00  5.450          C  
ATOM   1491  CG  ASP A  92      46.168 -25.205  15.479  1.00  5.450          C  
ATOM   1492  OD1 ASP A  92      46.628 -25.581  14.429  1.00  5.450          O  
ATOM   1493  OD2 ASP A  92      46.769 -25.283  16.521  1.00  5.450          O  
ATOM   1494  H   ASP A  92      45.621 -22.646  14.069  1.00  4.670          H  
ATOM   1495  HA  ASP A  92      44.296 -25.077  13.465  1.00  4.670          H  
ATOM   1496 1HB  ASP A  92      44.779 -23.709  16.148  1.00  6.540          H  
ATOM   1497 2HB  ASP A  92      44.094 -25.321  16.011  1.00  6.540          H  
ATOM   1498  N   GLU A  93      42.319 -22.794  14.844  1.00  3.890          N  
ATOM   1499  CA  GLU A  93      40.912 -22.472  15.013  1.00  3.890          C  
ATOM   1500  C   GLU A  93      40.242 -22.292  13.656  1.00  3.890          C  
ATOM   1501  O   GLU A  93      39.113 -22.741  13.450  1.00  3.890          O  
ATOM   1502  CB  GLU A  93      40.724 -21.210  15.857  1.00  5.450          C  
ATOM   1503  CG  GLU A  93      39.254 -20.833  16.172  1.00  5.450          C  
ATOM   1504  CD  GLU A  93      38.528 -21.849  17.033  1.00  5.450          C  
ATOM   1505  OE1 GLU A  93      39.180 -22.619  17.699  1.00  5.450          O  
ATOM   1506  OE2 GLU A  93      37.320 -21.845  17.024  1.00  5.450          O  
ATOM   1507  H   GLU A  93      43.050 -22.132  15.170  1.00  4.670          H  
ATOM   1508  HA  GLU A  93      40.427 -23.309  15.525  1.00  4.670          H  
ATOM   1509 1HB  GLU A  93      41.255 -21.326  16.803  1.00  6.540          H  
ATOM   1510 2HB  GLU A  93      41.181 -20.367  15.336  1.00  6.540          H  
ATOM   1511 1HG  GLU A  93      39.252 -19.875  16.688  1.00  6.540          H  
ATOM   1512 2HG  GLU A  93      38.712 -20.705  15.236  1.00  6.540          H  
ATOM   1513  N   ALA A  94      40.930 -21.625  12.718  1.00  3.890          N  
ATOM   1514  CA  ALA A  94      40.349 -21.385  11.408  1.00  3.890          C  
ATOM   1515  C   ALA A  94      40.004 -22.681  10.690  1.00  3.890          C  
ATOM   1516  O   ALA A  94      38.932 -22.777  10.081  1.00  3.890          O  
ATOM   1517  CB  ALA A  94      41.313 -20.588  10.549  1.00  5.450          C  
ATOM   1518  H   ALA A  94      41.852 -21.234  12.940  1.00  4.670          H  
ATOM   1519  HA  ALA A  94      39.433 -20.814  11.550  1.00  4.670          H  
ATOM   1520 1HB  ALA A  94      40.858 -20.386   9.582  1.00  6.540          H  
ATOM   1521 2HB  ALA A  94      41.552 -19.650  11.048  1.00  6.540          H  
ATOM   1522 3HB  ALA A  94      42.220 -21.165  10.408  1.00  6.540          H  
ATOM   1523  N   GLU A  95      40.883 -23.688  10.778  1.00  3.890          N  
ATOM   1524  CA  GLU A  95      40.607 -24.953  10.118  1.00  3.890          C  
ATOM   1525  C   GLU A  95      39.416 -25.654  10.741  1.00  3.890          C  
ATOM   1526  O   GLU A  95      38.564 -26.166  10.008  1.00  3.890          O  
ATOM   1527  CB  GLU A  95      41.823 -25.885  10.131  1.00  5.450          C  
ATOM   1528  CG  GLU A  95      42.978 -25.457   9.223  1.00  5.450          C  
ATOM   1529  CD  GLU A  95      44.139 -26.429   9.240  1.00  5.450          C  
ATOM   1530  OE1 GLU A  95      44.100 -27.354  10.019  1.00  5.450          O  
ATOM   1531  OE2 GLU A  95      45.054 -26.249   8.471  1.00  5.450          O  
ATOM   1532  H   GLU A  95      41.766 -23.539  11.272  1.00  4.670          H  
ATOM   1533  HA  GLU A  95      40.365 -24.744   9.077  1.00  4.670          H  
ATOM   1534 1HB  GLU A  95      42.215 -25.939  11.152  1.00  6.540          H  
ATOM   1535 2HB  GLU A  95      41.516 -26.891   9.846  1.00  6.540          H  
ATOM   1536 1HG  GLU A  95      42.609 -25.363   8.204  1.00  6.540          H  
ATOM   1537 2HG  GLU A  95      43.322 -24.476   9.546  1.00  6.540          H  
ATOM   1538  N   GLU A  96      39.307 -25.639  12.078  1.00  3.890          N  
ATOM   1539  CA  GLU A  96      38.168 -26.307  12.703  1.00  3.890          C  
ATOM   1540  C   GLU A  96      36.884 -25.583  12.318  1.00  3.890          C  
ATOM   1541  O   GLU A  96      35.848 -26.211  12.069  1.00  3.890          O  
ATOM   1542  CB  GLU A  96      38.324 -26.366  14.225  1.00  5.450          C  
ATOM   1543  CG  GLU A  96      39.455 -27.284  14.695  1.00  5.450          C  
ATOM   1544  CD  GLU A  96      39.277 -28.717  14.259  1.00  5.450          C  
ATOM   1545  OE1 GLU A  96      38.254 -29.290  14.518  1.00  5.450          O  
ATOM   1546  OE2 GLU A  96      40.175 -29.223  13.619  1.00  5.450          O  
ATOM   1547  H   GLU A  96      40.061 -25.233  12.646  1.00  4.670          H  
ATOM   1548  HA  GLU A  96      38.111 -27.324  12.324  1.00  4.670          H  
ATOM   1549 1HB  GLU A  96      38.533 -25.360  14.605  1.00  6.540          H  
ATOM   1550 2HB  GLU A  96      37.392 -26.704  14.677  1.00  6.540          H  
ATOM   1551 1HG  GLU A  96      40.393 -26.915  14.287  1.00  6.540          H  
ATOM   1552 2HG  GLU A  96      39.520 -27.237  15.780  1.00  6.540          H  
ATOM   1553  N   GLY A  97      36.976 -24.256  12.225  1.00  3.890          N  
ATOM   1554  CA  GLY A  97      35.866 -23.420  11.842  1.00  3.890          C  
ATOM   1555  C   GLY A  97      35.346 -23.868  10.493  1.00  3.890          C  
ATOM   1556  O   GLY A  97      34.167 -24.162  10.348  1.00  3.890          O  
ATOM   1557  H   GLY A  97      37.856 -23.800  12.485  1.00  4.670          H  
ATOM   1558 1HA  GLY A  97      35.079 -23.481  12.593  1.00  4.670          H  
ATOM   1559 2HA  GLY A  97      36.202 -22.385  11.789  1.00  4.670          H  
ATOM   1560  N   VAL A  98      36.240 -23.967   9.508  1.00  3.890          N  
ATOM   1561  CA  VAL A  98      35.841 -24.382   8.167  1.00  3.890          C  
ATOM   1562  C   VAL A  98      35.260 -25.796   8.160  1.00  3.890          C  
ATOM   1563  O   VAL A  98      34.267 -26.047   7.485  1.00  3.890          O  
ATOM   1564  CB  VAL A  98      37.020 -24.292   7.173  1.00  5.450          C  
ATOM   1565  CG1 VAL A  98      36.630 -24.930   5.802  1.00  5.450          C  
ATOM   1566  CG2 VAL A  98      37.383 -22.827   6.986  1.00  5.450          C  
ATOM   1567  H   VAL A  98      37.213 -23.708   9.707  1.00  4.670          H  
ATOM   1568  HA  VAL A  98      35.069 -23.697   7.817  1.00  4.670          H  
ATOM   1569  HB  VAL A  98      37.878 -24.838   7.575  1.00  6.540          H  
ATOM   1570 1HG1 VAL A  98      37.467 -24.850   5.111  1.00  6.540          H  
ATOM   1571 2HG1 VAL A  98      36.376 -25.983   5.924  1.00  6.540          H  
ATOM   1572 3HG1 VAL A  98      35.765 -24.400   5.391  1.00  6.540          H  
ATOM   1573 1HG2 VAL A  98      38.217 -22.740   6.294  1.00  6.540          H  
ATOM   1574 2HG2 VAL A  98      36.524 -22.291   6.590  1.00  6.540          H  
ATOM   1575 3HG2 VAL A  98      37.661 -22.392   7.940  1.00  6.540          H  
ATOM   1576  N   LYS A  99      35.853 -26.739   8.897  1.00  3.890          N  
ATOM   1577  CA  LYS A  99      35.336 -28.115   8.900  1.00  3.890          C  
ATOM   1578  C   LYS A  99      33.843 -28.199   9.244  1.00  3.890          C  
ATOM   1579  O   LYS A  99      33.123 -29.017   8.669  1.00  3.890          O  
ATOM   1580  CB  LYS A  99      36.097 -28.991   9.899  1.00  5.450          C  
ATOM   1581  CG  LYS A  99      37.524 -29.362   9.517  1.00  5.450          C  
ATOM   1582  CD  LYS A  99      38.173 -30.175  10.643  1.00  5.450          C  
ATOM   1583  CE  LYS A  99      39.625 -30.506  10.362  1.00  5.450          C  
ATOM   1584  NZ  LYS A  99      40.255 -31.197  11.527  1.00  5.450          N  
ATOM   1585  H   LYS A  99      36.699 -26.502   9.427  1.00  4.670          H  
ATOM   1586  HA  LYS A  99      35.469 -28.525   7.901  1.00  4.670          H  
ATOM   1587 1HB  LYS A  99      36.139 -28.476  10.860  1.00  6.540          H  
ATOM   1588 2HB  LYS A  99      35.542 -29.914  10.057  1.00  6.540          H  
ATOM   1589 1HG  LYS A  99      37.511 -29.957   8.605  1.00  6.540          H  
ATOM   1590 2HG  LYS A  99      38.104 -28.468   9.335  1.00  6.540          H  
ATOM   1591 1HD  LYS A  99      38.125 -29.610  11.575  1.00  6.540          H  
ATOM   1592 2HD  LYS A  99      37.623 -31.103  10.782  1.00  6.540          H  
ATOM   1593 1HE  LYS A  99      39.688 -31.152   9.489  1.00  6.540          H  
ATOM   1594 2HE  LYS A  99      40.172 -29.582  10.164  1.00  6.540          H  
ATOM   1595 1HZ  LYS A  99      41.220 -31.397  11.329  1.00  6.540          H  
ATOM   1596 2HZ  LYS A  99      40.197 -30.560  12.350  1.00  6.540          H  
ATOM   1597 3HZ  LYS A  99      39.767 -32.052  11.732  1.00  6.540          H  
ATOM   1598  N   ASP A 100      33.367 -27.349  10.154  1.00  3.890          N  
ATOM   1599  CA  ASP A 100      31.955 -27.374  10.553  1.00  3.890          C  
ATOM   1600  C   ASP A 100      31.010 -26.528   9.673  1.00  3.890          C  
ATOM   1601  O   ASP A 100      29.812 -26.431   9.961  1.00  3.890          O  
ATOM   1602  CB  ASP A 100      31.815 -26.911  12.005  1.00  5.450          C  
ATOM   1603  CG  ASP A 100      32.368 -27.909  13.039  1.00  5.450          C  
ATOM   1604  OD1 ASP A 100      32.398 -29.093  12.770  1.00  5.450          O  
ATOM   1605  OD2 ASP A 100      32.747 -27.470  14.099  1.00  5.450          O  
ATOM   1606  H   ASP A 100      34.026 -26.714  10.626  1.00  4.670          H  
ATOM   1607  HA  ASP A 100      31.618 -28.408  10.497  1.00  4.670          H  
ATOM   1608 1HB  ASP A 100      32.358 -25.964  12.118  1.00  6.540          H  
ATOM   1609 2HB  ASP A 100      30.769 -26.714  12.226  1.00  6.540          H  
ATOM   1610  N   LEU A 101      31.538 -25.885   8.636  1.00  3.890          N  
ATOM   1611  CA  LEU A 101      30.755 -25.031   7.746  1.00  3.890          C  
ATOM   1612  C   LEU A 101      30.606 -25.613   6.348  1.00  3.890          C  
ATOM   1613  O   LEU A 101      31.317 -26.537   5.956  1.00  3.890          O  
ATOM   1614  CB  LEU A 101      31.399 -23.650   7.676  1.00  5.450          C  
ATOM   1615  CG  LEU A 101      31.540 -22.906   9.023  1.00  5.450          C  
ATOM   1616  CD1 LEU A 101      32.357 -21.653   8.796  1.00  5.450          C  
ATOM   1617  CD2 LEU A 101      30.165 -22.553   9.601  1.00  5.450          C  
ATOM   1618  H   LEU A 101      32.534 -26.006   8.420  1.00  4.670          H  
ATOM   1619  HA  LEU A 101      29.755 -24.939   8.153  1.00  4.670          H  
ATOM   1620 1HB  LEU A 101      32.408 -23.768   7.261  1.00  6.540          H  
ATOM   1621 2HB  LEU A 101      30.832 -23.024   6.994  1.00  6.540          H  
ATOM   1622  HG  LEU A 101      32.046 -23.530   9.723  1.00  6.540          H  
ATOM   1623 1HD1 LEU A 101      32.485 -21.125   9.737  1.00  6.540          H  
ATOM   1624 2HD1 LEU A 101      33.339 -21.928   8.398  1.00  6.540          H  
ATOM   1625 3HD1 LEU A 101      31.853 -21.005   8.079  1.00  6.540          H  
ATOM   1626 1HD2 LEU A 101      30.301 -22.029  10.547  1.00  6.540          H  
ATOM   1627 2HD2 LEU A 101      29.628 -21.911   8.904  1.00  6.540          H  
ATOM   1628 3HD2 LEU A 101      29.587 -23.455   9.784  1.00  6.540          H  
ATOM   1629  N   LYS A 102      29.641 -25.109   5.583  1.00  3.890          N  
ATOM   1630  CA  LYS A 102      29.542 -25.586   4.215  1.00  3.890          C  
ATOM   1631  C   LYS A 102      30.861 -25.293   3.508  1.00  3.890          C  
ATOM   1632  O   LYS A 102      31.313 -24.139   3.462  1.00  3.890          O  
ATOM   1633  CB  LYS A 102      28.374 -24.916   3.489  1.00  5.450          C  
ATOM   1634  CG  LYS A 102      26.994 -25.316   4.019  1.00  5.450          C  
ATOM   1635  CD  LYS A 102      25.869 -24.639   3.231  1.00  5.450          C  
ATOM   1636  CE  LYS A 102      24.492 -25.041   3.760  1.00  5.450          C  
ATOM   1637  NZ  LYS A 102      23.387 -24.375   3.008  1.00  5.450          N  
ATOM   1638  H   LYS A 102      29.038 -24.381   5.934  1.00  4.670          H  
ATOM   1639  HA  LYS A 102      29.389 -26.666   4.221  1.00  4.670          H  
ATOM   1640 1HB  LYS A 102      28.470 -23.833   3.565  1.00  6.540          H  
ATOM   1641 2HB  LYS A 102      28.417 -25.174   2.426  1.00  6.540          H  
ATOM   1642 1HG  LYS A 102      26.883 -26.398   3.942  1.00  6.540          H  
ATOM   1643 2HG  LYS A 102      26.912 -25.037   5.067  1.00  6.540          H  
ATOM   1644 1HD  LYS A 102      25.975 -23.556   3.304  1.00  6.540          H  
ATOM   1645 2HD  LYS A 102      25.942 -24.923   2.180  1.00  6.540          H  
ATOM   1646 1HE  LYS A 102      24.378 -26.121   3.671  1.00  6.540          H  
ATOM   1647 2HE  LYS A 102      24.420 -24.763   4.811  1.00  6.540          H  
ATOM   1648 1HZ  LYS A 102      22.497 -24.668   3.389  1.00  6.540          H  
ATOM   1649 2HZ  LYS A 102      23.474 -23.372   3.093  1.00  6.540          H  
ATOM   1650 3HZ  LYS A 102      23.435 -24.635   2.033  1.00  6.540          H  
ATOM   1651  N   ILE A 103      31.445 -26.318   2.893  1.00  3.890          N  
ATOM   1652  CA  ILE A 103      32.726 -26.132   2.236  1.00  3.890          C  
ATOM   1653  C   ILE A 103      32.604 -25.159   1.083  1.00  3.890          C  
ATOM   1654  O   ILE A 103      33.544 -24.415   0.809  1.00  3.890          O  
ATOM   1655  CB  ILE A 103      33.341 -27.489   1.789  1.00  5.450          C  
ATOM   1656  CG1 ILE A 103      34.853 -27.329   1.376  1.00  5.450          C  
ATOM   1657  CG2 ILE A 103      32.552 -28.117   0.630  1.00  5.450          C  
ATOM   1658  CD1 ILE A 103      35.811 -26.912   2.499  1.00  5.450          C  
ATOM   1659  H   ILE A 103      31.018 -27.231   2.945  1.00  4.670          H  
ATOM   1660  HA  ILE A 103      33.392 -25.692   2.969  1.00  4.670          H  
ATOM   1661  HB  ILE A 103      33.308 -28.171   2.638  1.00  6.540          H  
ATOM   1662 1HG1 ILE A 103      35.195 -28.287   0.993  1.00  6.540          H  
ATOM   1663 2HG1 ILE A 103      34.927 -26.595   0.576  1.00  6.540          H  
ATOM   1664 1HG2 ILE A 103      32.993 -29.078   0.374  1.00  6.540          H  
ATOM   1665 2HG2 ILE A 103      31.515 -28.268   0.924  1.00  6.540          H  
ATOM   1666 3HG2 ILE A 103      32.583 -27.478  -0.250  1.00  6.540          H  
ATOM   1667 1HD1 ILE A 103      36.820 -26.859   2.100  1.00  6.540          H  
ATOM   1668 2HD1 ILE A 103      35.544 -25.938   2.898  1.00  6.540          H  
ATOM   1669 3HD1 ILE A 103      35.780 -27.649   3.299  1.00  6.540          H  
ATOM   1670  N   GLU A 104      31.443 -25.147   0.424  1.00  3.890          N  
ATOM   1671  CA  GLU A 104      31.177 -24.259  -0.694  1.00  3.890          C  
ATOM   1672  C   GLU A 104      31.182 -22.775  -0.317  1.00  3.890          C  
ATOM   1673  O   GLU A 104      31.305 -21.922  -1.206  1.00  3.890          O  
ATOM   1674  CB  GLU A 104      29.837 -24.628  -1.339  1.00  5.450          C  
ATOM   1675  CG  GLU A 104      29.808 -26.027  -1.978  1.00  5.450          C  
ATOM   1676  CD  GLU A 104      29.528 -27.127  -0.983  1.00  5.450          C  
ATOM   1677  OE1 GLU A 104      29.351 -26.812   0.178  1.00  5.450          O  
ATOM   1678  OE2 GLU A 104      29.503 -28.266  -1.369  1.00  5.450          O  
ATOM   1679  H   GLU A 104      30.711 -25.817   0.683  1.00  4.670          H  
ATOM   1680  HA  GLU A 104      31.965 -24.412  -1.433  1.00  4.670          H  
ATOM   1681 1HB  GLU A 104      29.045 -24.572  -0.590  1.00  6.540          H  
ATOM   1682 2HB  GLU A 104      29.601 -23.902  -2.117  1.00  6.540          H  
ATOM   1683 1HG  GLU A 104      29.042 -26.047  -2.754  1.00  6.540          H  
ATOM   1684 2HG  GLU A 104      30.772 -26.210  -2.454  1.00  6.540          H  
ATOM   1685  N   SER A 105      30.982 -22.454   0.975  1.00  3.890          N  
ATOM   1686  CA  SER A 105      30.957 -21.070   1.414  1.00  3.890          C  
ATOM   1687  C   SER A 105      32.375 -20.584   1.670  1.00  3.890          C  
ATOM   1688  O   SER A 105      32.736 -19.465   1.291  1.00  3.890          O  
ATOM   1689  CB  SER A 105      30.127 -20.922   2.678  1.00  5.450          C  
ATOM   1690  OG  SER A 105      28.771 -21.208   2.439  1.00  5.450          O  
ATOM   1691  H   SER A 105      30.903 -23.184   1.682  1.00  4.670          H  
ATOM   1692  HA  SER A 105      30.510 -20.460   0.629  1.00  4.670          H  
ATOM   1693 1HB  SER A 105      30.515 -21.599   3.443  1.00  6.540          H  
ATOM   1694 2HB  SER A 105      30.228 -19.908   3.059  1.00  6.540          H  
ATOM   1695  HG  SER A 105      28.328 -21.107   3.285  1.00  6.540          H  
ATOM   1696  N   ASP A 106      33.210 -21.453   2.239  1.00  3.890          N  
ATOM   1697  CA  ASP A 106      34.584 -21.055   2.547  1.00  3.890          C  
ATOM   1698  C   ASP A 106      35.611 -21.268   1.431  1.00  3.890          C  
ATOM   1699  O   ASP A 106      36.580 -20.513   1.336  1.00  3.890          O  
ATOM   1700  CB  ASP A 106      35.071 -21.769   3.798  1.00  5.450          C  
ATOM   1701  CG  ASP A 106      34.327 -21.343   5.031  1.00  5.450          C  
ATOM   1702  OD1 ASP A 106      34.367 -20.179   5.365  1.00  5.450          O  
ATOM   1703  OD2 ASP A 106      33.727 -22.173   5.633  1.00  5.450          O  
ATOM   1704  H   ASP A 106      32.831 -22.356   2.551  1.00  4.670          H  
ATOM   1705  HA  ASP A 106      34.570 -19.987   2.768  1.00  4.670          H  
ATOM   1706 1HB  ASP A 106      34.938 -22.845   3.661  1.00  6.540          H  
ATOM   1707 2HB  ASP A 106      36.137 -21.583   3.935  1.00  6.540          H  
ATOM   1708  N   VAL A 107      35.441 -22.300   0.604  1.00  3.890          N  
ATOM   1709  CA  VAL A 107      36.447 -22.582  -0.407  1.00  3.890          C  
ATOM   1710  C   VAL A 107      35.915 -22.526  -1.835  1.00  3.890          C  
ATOM   1711  O   VAL A 107      35.014 -23.268  -2.221  1.00  3.890          O  
ATOM   1712  CB  VAL A 107      37.062 -23.973  -0.136  1.00  5.450          C  
ATOM   1713  CG1 VAL A 107      38.112 -24.321  -1.204  1.00  5.450          C  
ATOM   1714  CG2 VAL A 107      37.688 -23.978   1.269  1.00  5.450          C  
ATOM   1715  H   VAL A 107      34.631 -22.919   0.687  1.00  4.670          H  
ATOM   1716  HA  VAL A 107      37.237 -21.839  -0.319  1.00  4.670          H  
ATOM   1717  HB  VAL A 107      36.278 -24.727  -0.187  1.00  6.540          H  
ATOM   1718 1HG1 VAL A 107      38.523 -25.307  -0.994  1.00  6.540          H  
ATOM   1719 2HG1 VAL A 107      37.657 -24.333  -2.195  1.00  6.540          H  
ATOM   1720 3HG1 VAL A 107      38.914 -23.583  -1.184  1.00  6.540          H  
ATOM   1721 1HG2 VAL A 107      38.115 -24.953   1.471  1.00  6.540          H  
ATOM   1722 2HG2 VAL A 107      38.469 -23.222   1.318  1.00  6.540          H  
ATOM   1723 3HG2 VAL A 107      36.929 -23.761   2.014  1.00  6.540          H  
ATOM   1724  N   GLN A 108      36.536 -21.673  -2.639  1.00  3.890          N  
ATOM   1725  CA  GLN A 108      36.166 -21.515  -4.035  1.00  3.890          C  
ATOM   1726  C   GLN A 108      37.386 -21.640  -4.927  1.00  3.890          C  
ATOM   1727  O   GLN A 108      38.510 -21.399  -4.486  1.00  3.890          O  
ATOM   1728  CB  GLN A 108      35.496 -20.164  -4.297  1.00  5.450          C  
ATOM   1729  CG  GLN A 108      34.151 -19.934  -3.596  1.00  5.450          C  
ATOM   1730  CD  GLN A 108      34.266 -19.394  -2.183  1.00  5.450          C  
ATOM   1731  OE1 GLN A 108      35.119 -18.546  -1.896  1.00  5.450          O  
ATOM   1732  NE2 GLN A 108      33.389 -19.839  -1.304  1.00  5.450          N  
ATOM   1733  H   GLN A 108      37.277 -21.104  -2.249  1.00  4.670          H  
ATOM   1734  HA  GLN A 108      35.472 -22.309  -4.307  1.00  4.670          H  
ATOM   1735 1HB  GLN A 108      36.173 -19.367  -3.992  1.00  6.540          H  
ATOM   1736 2HB  GLN A 108      35.338 -20.048  -5.370  1.00  6.540          H  
ATOM   1737 1HG  GLN A 108      33.561 -19.233  -4.182  1.00  6.540          H  
ATOM   1738 2HG  GLN A 108      33.632 -20.894  -3.534  1.00  6.540          H  
ATOM   1739 1HE2 GLN A 108      33.389 -19.486  -0.354  1.00  6.540          H  
ATOM   1740 2HE2 GLN A 108      32.678 -20.536  -1.542  1.00  6.540          H  
ATOM   1741  N   GLU A 109      37.158 -22.022  -6.179  1.00  3.890          N  
ATOM   1742  CA  GLU A 109      38.214 -22.064  -7.175  1.00  3.890          C  
ATOM   1743  C   GLU A 109      38.778 -20.645  -7.329  1.00  3.890          C  
ATOM   1744  O   GLU A 109      37.987 -19.710  -7.445  1.00  3.890          O  
ATOM   1745  CB  GLU A 109      37.656 -22.565  -8.509  1.00  5.450          C  
ATOM   1746  CG  GLU A 109      38.689 -22.762  -9.603  1.00  5.450          C  
ATOM   1747  CD  GLU A 109      38.096 -23.311 -10.861  1.00  5.450          C  
ATOM   1748  OE1 GLU A 109      36.903 -23.489 -10.901  1.00  5.450          O  
ATOM   1749  OE2 GLU A 109      38.833 -23.571 -11.780  1.00  5.450          O  
ATOM   1750  H   GLU A 109      36.212 -22.250  -6.456  1.00  4.670          H  
ATOM   1751  HA  GLU A 109      38.963 -22.768  -6.842  1.00  4.670          H  
ATOM   1752 1HB  GLU A 109      37.149 -23.516  -8.355  1.00  6.540          H  
ATOM   1753 2HB  GLU A 109      36.917 -21.855  -8.879  1.00  6.540          H  
ATOM   1754 1HG  GLU A 109      39.160 -21.801  -9.828  1.00  6.540          H  
ATOM   1755 2HG  GLU A 109      39.458 -23.441  -9.245  1.00  6.540          H  
ATOM   1756  N   PRO A 110      40.109 -20.433  -7.344  1.00  3.890          N  
ATOM   1757  CA  PRO A 110      40.746 -19.137  -7.527  1.00  3.890          C  
ATOM   1758  C   PRO A 110      40.259 -18.455  -8.794  1.00  3.890          C  
ATOM   1759  O   PRO A 110      40.141 -19.103  -9.832  1.00  3.890          O  
ATOM   1760  CB  PRO A 110      42.231 -19.512  -7.639  1.00  5.830          C  
ATOM   1761  CG  PRO A 110      42.359 -20.792  -6.850  1.00  5.830          C  
ATOM   1762  CD  PRO A 110      41.066 -21.539  -7.101  1.00  5.830          C  
ATOM   1763  HA  PRO A 110      40.550 -18.510  -6.643  1.00  4.670          H  
ATOM   1764 1HB  PRO A 110      42.505 -19.634  -8.699  1.00  7.000          H  
ATOM   1765 2HB  PRO A 110      42.858 -18.701  -7.240  1.00  7.000          H  
ATOM   1766 1HG  PRO A 110      43.245 -21.354  -7.184  1.00  7.000          H  
ATOM   1767 2HG  PRO A 110      42.513 -20.564  -5.784  1.00  7.000          H  
ATOM   1768 1HD  PRO A 110      41.147 -22.199  -7.975  1.00  7.000          H  
ATOM   1769 2HD  PRO A 110      40.830 -22.075  -6.169  1.00  7.000          H  
ATOM   1770  N   THR A 111      40.051 -17.136  -8.721  1.00  3.890          N  
ATOM   1771  CA  THR A 111      39.564 -16.374  -9.867  1.00  3.890          C  
ATOM   1772  C   THR A 111      40.594 -15.417 -10.464  1.00  3.890          C  
ATOM   1773  O   THR A 111      40.393 -14.906 -11.567  1.00  3.890          O  
ATOM   1774  CB  THR A 111      38.321 -15.566  -9.461  1.00  5.450          C  
ATOM   1775  OG1 THR A 111      38.677 -14.626  -8.427  1.00  5.450          O  
ATOM   1776  CG2 THR A 111      37.260 -16.521  -8.923  1.00  5.450          C  
ATOM   1777  H   THR A 111      40.161 -16.657  -7.839  1.00  4.670          H  
ATOM   1778  HA  THR A 111      39.274 -17.078 -10.646  1.00  4.670          H  
ATOM   1779  HB  THR A 111      37.928 -15.027 -10.323  1.00  6.540          H  
ATOM   1780  HG1 THR A 111      39.107 -13.856  -8.826  1.00  6.540          H  
ATOM   1781 1HG2 THR A 111      36.379 -15.956  -8.630  1.00  6.540          H  
ATOM   1782 2HG2 THR A 111      36.993 -17.238  -9.699  1.00  6.540          H  
ATOM   1783 3HG2 THR A 111      37.642 -17.060  -8.059  1.00  6.540          H  
ATOM   1784  N   GLU A 112      41.681 -15.151  -9.737  1.00  3.890          N  
ATOM   1785  CA  GLU A 112      42.717 -14.228 -10.190  1.00  3.890          C  
ATOM   1786  C   GLU A 112      43.995 -15.005 -10.547  1.00  3.890          C  
ATOM   1787  O   GLU A 112      44.767 -15.361  -9.649  1.00  3.890          O  
ATOM   1788  CB  GLU A 112      43.036 -13.191  -9.109  1.00  5.450          C  
ATOM   1789  CG  GLU A 112      41.880 -12.258  -8.764  1.00  5.450          C  
ATOM   1790  CD  GLU A 112      42.249 -11.216  -7.729  1.00  5.450          C  
ATOM   1791  OE1 GLU A 112      43.356 -11.255  -7.246  1.00  5.450          O  
ATOM   1792  OE2 GLU A 112      41.426 -10.382  -7.430  1.00  5.450          O  
ATOM   1793  H   GLU A 112      41.788 -15.580  -8.832  1.00  4.670          H  
ATOM   1794  HA  GLU A 112      42.336 -13.684 -11.047  1.00  4.670          H  
ATOM   1795 1HB  GLU A 112      43.339 -13.700  -8.194  1.00  6.540          H  
ATOM   1796 2HB  GLU A 112      43.875 -12.575  -9.437  1.00  6.540          H  
ATOM   1797 1HG  GLU A 112      41.554 -11.755  -9.675  1.00  6.540          H  
ATOM   1798 2HG  GLU A 112      41.048 -12.852  -8.393  1.00  6.540          H  
ATOM   1799  N   PRO A 113      44.291 -15.254 -11.832  1.00  3.890          N  
ATOM   1800  CA  PRO A 113      45.387 -16.084 -12.302  1.00  3.890          C  
ATOM   1801  C   PRO A 113      46.721 -15.358 -12.218  1.00  3.890          C  
ATOM   1802  O   PRO A 113      47.321 -15.025 -13.241  1.00  3.890          O  
ATOM   1803  CB  PRO A 113      44.982 -16.367 -13.750  1.00  5.830          C  
ATOM   1804  CG  PRO A 113      44.243 -15.127 -14.169  1.00  5.830          C  
ATOM   1805  CD  PRO A 113      43.492 -14.664 -12.921  1.00  5.830          C  
ATOM   1806  HA  PRO A 113      45.418 -17.013 -11.715  1.00  4.670          H  
ATOM   1807 1HB  PRO A 113      45.871 -16.573 -14.363  1.00  7.000          H  
ATOM   1808 2HB  PRO A 113      44.351 -17.267 -13.791  1.00  7.000          H  
ATOM   1809 1HG  PRO A 113      44.957 -14.356 -14.524  1.00  7.000          H  
ATOM   1810 2HG  PRO A 113      43.570 -15.344 -15.011  1.00  7.000          H  
ATOM   1811 1HD  PRO A 113      43.523 -13.558 -12.887  1.00  7.000          H  
ATOM   1812 2HD  PRO A 113      42.469 -15.060 -12.928  1.00  7.000          H  
ATOM   1813  N   GLU A 114      47.158 -15.119 -10.982  1.00  3.890          N  
ATOM   1814  CA  GLU A 114      48.395 -14.401 -10.680  1.00  3.890          C  
ATOM   1815  C   GLU A 114      48.456 -13.015 -11.332  1.00  3.890          C  
ATOM   1816  O   GLU A 114      49.345 -12.762 -12.146  1.00  3.890          O  
ATOM   1817  CB  GLU A 114      49.624 -15.227 -11.117  1.00  5.450          C  
ATOM   1818  CG  GLU A 114      49.757 -16.604 -10.444  1.00  5.450          C  
ATOM   1819  CD  GLU A 114      51.058 -17.353 -10.800  1.00  5.450          C  
ATOM   1820  OE1 GLU A 114      51.282 -17.653 -11.969  1.00  5.450          O  
ATOM   1821  OE2 GLU A 114      51.818 -17.620  -9.892  1.00  5.450          O  
ATOM   1822  H   GLU A 114      46.553 -15.431 -10.216  1.00  4.670          H  
ATOM   1823  HA  GLU A 114      48.443 -14.263  -9.599  1.00  4.670          H  
ATOM   1824 1HB  GLU A 114      49.605 -15.388 -12.191  1.00  6.540          H  
ATOM   1825 2HB  GLU A 114      50.531 -14.664 -10.894  1.00  6.540          H  
ATOM   1826 1HG  GLU A 114      49.712 -16.471  -9.364  1.00  6.540          H  
ATOM   1827 2HG  GLU A 114      48.905 -17.214 -10.740  1.00  6.540          H  
ATOM   1828  N   ASP A 115      47.536 -12.122 -10.933  1.00  3.890          N  
ATOM   1829  CA  ASP A 115      47.417 -10.728 -11.409  1.00  3.890          C  
ATOM   1830  C   ASP A 115      47.898  -9.715 -10.355  1.00  3.890          C  
ATOM   1831  O   ASP A 115      47.360  -8.612 -10.233  1.00  3.890          O  
ATOM   1832  CB  ASP A 115      45.987 -10.384 -11.842  1.00  5.450          C  
ATOM   1833  CG  ASP A 115      45.566 -11.002 -13.183  1.00  5.450          C  
ATOM   1834  OD1 ASP A 115      46.397 -11.101 -14.062  1.00  5.450          O  
ATOM   1835  OD2 ASP A 115      44.406 -11.321 -13.330  1.00  5.450          O  
ATOM   1836  H   ASP A 115      46.860 -12.431 -10.246  1.00  4.670          H  
ATOM   1837  HA  ASP A 115      48.054 -10.615 -12.286  1.00  4.670          H  
ATOM   1838 1HB  ASP A 115      45.287 -10.714 -11.071  1.00  6.540          H  
ATOM   1839 2HB  ASP A 115      45.888  -9.300 -11.928  1.00  6.540          H  
ATOM   1840  N   ASP A 116      48.868 -10.143  -9.553  1.00  3.890          N  
ATOM   1841  CA  ASP A 116      49.478  -9.352  -8.486  1.00  3.890          C  
ATOM   1842  C   ASP A 116      50.101  -8.077  -9.028  1.00  3.890          C  
ATOM   1843  O   ASP A 116      50.454  -7.982 -10.191  1.00  3.890          O  
ATOM   1844  CB  ASP A 116      50.580 -10.135  -7.760  1.00  5.450          C  
ATOM   1845  CG  ASP A 116      51.005  -9.466  -6.419  1.00  5.450          C  
ATOM   1846  OD1 ASP A 116      50.383  -9.754  -5.426  1.00  5.450          O  
ATOM   1847  OD2 ASP A 116      51.906  -8.627  -6.422  1.00  5.450          O  
ATOM   1848  H   ASP A 116      49.226 -11.070  -9.729  1.00  4.670          H  
ATOM   1849  HA  ASP A 116      48.703  -9.081  -7.769  1.00  4.670          H  
ATOM   1850 1HB  ASP A 116      50.235 -11.147  -7.556  1.00  6.540          H  
ATOM   1851 2HB  ASP A 116      51.457 -10.209  -8.411  1.00  6.540          H  
ATOM   1852  N   LEU A 117      50.255  -7.083  -8.179  1.00  3.890          N  
ATOM   1853  CA  LEU A 117      50.871  -5.847  -8.614  1.00  3.890          C  
ATOM   1854  C   LEU A 117      52.316  -6.057  -9.099  1.00  3.890          C  
ATOM   1855  O   LEU A 117      52.770  -5.410 -10.049  1.00  3.890          O  
ATOM   1856  CB  LEU A 117      50.886  -4.864  -7.433  1.00  5.450          C  
ATOM   1857  CG  LEU A 117      49.517  -4.321  -6.928  1.00  5.450          C  
ATOM   1858  CD1 LEU A 117      49.746  -3.517  -5.658  1.00  5.450          C  
ATOM   1859  CD2 LEU A 117      48.871  -3.448  -7.972  1.00  5.450          C  
ATOM   1860  H   LEU A 117      49.962  -7.188  -7.215  1.00  4.670          H  
ATOM   1861  HA  LEU A 117      50.299  -5.449  -9.442  1.00  4.670          H  
ATOM   1862 1HB  LEU A 117      51.363  -5.371  -6.592  1.00  6.540          H  
ATOM   1863 2HB  LEU A 117      51.496  -4.028  -7.698  1.00  6.540          H  
ATOM   1864  HG  LEU A 117      48.858  -5.156  -6.698  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 117      48.801  -3.143  -5.288  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 117      50.202  -4.152  -4.899  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 117      50.404  -2.677  -5.869  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 117      47.914  -3.078  -7.596  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 117      49.512  -2.616  -8.188  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 117      48.706  -4.020  -8.868  1.00  6.540          H  
ATOM   1871  N   ASP A 118      53.063  -6.965  -8.461  1.00  3.890          N  
ATOM   1872  CA  ASP A 118      54.475  -7.133  -8.814  1.00  3.890          C  
ATOM   1873  C   ASP A 118      54.706  -8.060 -10.017  1.00  3.890          C  
ATOM   1874  O   ASP A 118      55.231  -9.171  -9.875  1.00  3.890          O  
ATOM   1875  CB  ASP A 118      55.242  -7.654  -7.592  1.00  5.450          C  
ATOM   1876  CG  ASP A 118      56.761  -7.622  -7.746  1.00  5.450          C  
ATOM   1877  OD1 ASP A 118      57.249  -6.962  -8.645  1.00  5.450          O  
ATOM   1878  OD2 ASP A 118      57.446  -8.216  -6.919  1.00  5.450          O  
ATOM   1879  H   ASP A 118      52.658  -7.536  -7.702  1.00  4.670          H  
ATOM   1880  HA  ASP A 118      54.874  -6.151  -9.069  1.00  4.670          H  
ATOM   1881 1HB  ASP A 118      54.968  -7.058  -6.723  1.00  6.540          H  
ATOM   1882 2HB  ASP A 118      54.925  -8.681  -7.387  1.00  6.540          H  
ATOM   1883  N   ILE A 119      54.314  -7.591 -11.201  1.00  3.890          N  
ATOM   1884  CA  ILE A 119      54.416  -8.385 -12.431  1.00  3.890          C  
ATOM   1885  C   ILE A 119      55.270  -7.824 -13.558  1.00  3.890          C  
ATOM   1886  O   ILE A 119      55.194  -6.651 -13.951  1.00  3.890          O  
ATOM   1887  CB  ILE A 119      53.037  -8.808 -12.979  1.00  5.450          C  
ATOM   1888  CG1 ILE A 119      52.392  -9.746 -11.990  1.00  5.450          C  
ATOM   1889  CG2 ILE A 119      53.145  -9.426 -14.425  1.00  5.450          C  
ATOM   1890  CD1 ILE A 119      50.974 -10.069 -12.297  1.00  5.450          C  
ATOM   1891  H   ILE A 119      53.897  -6.653 -11.181  1.00  4.670          H  
ATOM   1892  HA  ILE A 119      54.890  -9.321 -12.148  1.00  4.670          H  
ATOM   1893  HB  ILE A 119      52.405  -7.953 -12.987  1.00  6.540          H  
ATOM   1894 1HG1 ILE A 119      52.966 -10.673 -11.948  1.00  6.540          H  
ATOM   1895 2HG1 ILE A 119      52.411  -9.284 -11.012  1.00  6.540          H  
ATOM   1896 1HG2 ILE A 119      52.167  -9.706 -14.797  1.00  6.540          H  
ATOM   1897 2HG2 ILE A 119      53.571  -8.713 -15.127  1.00  6.540          H  
ATOM   1898 3HG2 ILE A 119      53.780 -10.298 -14.386  1.00  6.540          H  
ATOM   1899 1HD1 ILE A 119      50.615 -10.720 -11.525  1.00  6.540          H  
ATOM   1900 2HD1 ILE A 119      50.382  -9.154 -12.312  1.00  6.540          H  
ATOM   1901 3HD1 ILE A 119      50.872 -10.569 -13.245  1.00  6.540          H  
ATOM   1902  N   MET A 120      56.096  -8.727 -14.062  1.00  3.890          N  
ATOM   1903  CA  MET A 120      57.010  -8.524 -15.177  1.00  3.890          C  
ATOM   1904  C   MET A 120      56.977  -9.767 -16.072  1.00  3.890          C  
ATOM   1905  O   MET A 120      56.658 -10.860 -15.609  1.00  3.890          O  
ATOM   1906  CB  MET A 120      58.418  -8.260 -14.642  1.00  5.450          C  
ATOM   1907  CG  MET A 120      58.968  -9.411 -13.810  1.00  5.450          C  
ATOM   1908  SD  MET A 120      60.606  -9.160 -13.181  1.00  5.450          S  
ATOM   1909  CE  MET A 120      60.820 -10.737 -12.357  1.00  5.450          C  
ATOM   1910  H   MET A 120      56.064  -9.653 -13.624  1.00  4.670          H  
ATOM   1911  HA  MET A 120      56.677  -7.673 -15.770  1.00  4.670          H  
ATOM   1912 1HB  MET A 120      59.098  -8.083 -15.473  1.00  6.540          H  
ATOM   1913 2HB  MET A 120      58.411  -7.363 -14.021  1.00  6.540          H  
ATOM   1914 1HG  MET A 120      58.311  -9.540 -12.959  1.00  6.540          H  
ATOM   1915 2HG  MET A 120      58.960 -10.326 -14.377  1.00  6.540          H  
ATOM   1916 1HE  MET A 120      61.803 -10.774 -11.890  1.00  6.540          H  
ATOM   1917 2HE  MET A 120      60.052 -10.852 -11.595  1.00  6.540          H  
ATOM   1918 3HE  MET A 120      60.734 -11.545 -13.080  1.00  6.540          H  
ATOM   1919  N   LEU A 121      57.407  -9.651 -17.327  1.00  3.890          N  
ATOM   1920  CA  LEU A 121      57.436 -10.820 -18.219  1.00  3.890          C  
ATOM   1921  C   LEU A 121      58.119 -12.024 -17.530  1.00  3.890          C  
ATOM   1922  O   LEU A 121      57.635 -13.172 -17.559  1.00  3.890          O  
ATOM   1923  CB  LEU A 121      58.272 -10.437 -19.462  1.00  5.450          C  
ATOM   1924  CG  LEU A 121      58.325 -11.394 -20.666  1.00  5.450          C  
ATOM   1925  CD1 LEU A 121      56.894 -11.574 -21.285  1.00  5.450          C  
ATOM   1926  CD2 LEU A 121      59.268 -10.822 -21.705  1.00  5.450          C  
ATOM   1927  H   LEU A 121      57.619  -8.725 -17.714  1.00  4.670          H  
ATOM   1928  HA  LEU A 121      56.411 -11.076 -18.481  1.00  4.670          H  
ATOM   1929 1HB  LEU A 121      58.020  -9.468 -19.777  1.00  6.540          H  
ATOM   1930 2HB  LEU A 121      59.301 -10.372 -19.124  1.00  6.540          H  
ATOM   1931  HG  LEU A 121      58.700 -12.352 -20.344  1.00  6.540          H  
ATOM   1932 1HD1 LEU A 121      56.950 -12.253 -22.138  1.00  6.540          H  
ATOM   1933 2HD1 LEU A 121      56.209 -11.987 -20.551  1.00  6.540          H  
ATOM   1934 3HD1 LEU A 121      56.500 -10.634 -21.625  1.00  6.540          H  
ATOM   1935 1HD2 LEU A 121      59.322 -11.499 -22.561  1.00  6.540          H  
ATOM   1936 2HD2 LEU A 121      58.907  -9.851 -22.036  1.00  6.540          H  
ATOM   1937 3HD2 LEU A 121      60.262 -10.707 -21.271  1.00  6.540          H  
ATOM   1938  N   GLY A 122      59.220 -11.716 -16.841  1.00  3.890          N  
ATOM   1939  CA  GLY A 122      60.091 -12.652 -16.134  1.00  3.890          C  
ATOM   1940  C   GLY A 122      59.463 -13.468 -14.996  1.00  3.890          C  
ATOM   1941  O   GLY A 122      60.089 -14.414 -14.516  1.00  3.890          O  
ATOM   1942  H   GLY A 122      59.508 -10.747 -16.874  1.00  4.670          H  
ATOM   1943 1HA  GLY A 122      60.514 -13.342 -16.864  1.00  4.670          H  
ATOM   1944 2HA  GLY A 122      60.934 -12.092 -15.732  1.00  4.670          H  
ATOM   1945  N   ASN A 123      58.272 -13.105 -14.516  1.00  3.890          N  
ATOM   1946  CA  ASN A 123      57.653 -13.879 -13.448  1.00  3.890          C  
ATOM   1947  C   ASN A 123      56.214 -14.213 -13.798  1.00  3.890          C  
ATOM   1948  O   ASN A 123      55.431 -14.605 -12.928  1.00  3.890          O  
ATOM   1949  CB  ASN A 123      57.713 -13.161 -12.106  1.00  5.450          C  
ATOM   1950  CG  ASN A 123      56.907 -11.866 -12.034  1.00  5.450          C  
ATOM   1951  OD1 ASN A 123      56.227 -11.453 -12.982  1.00  5.450          O  
ATOM   1952  ND2 ASN A 123      56.951 -11.244 -10.886  1.00  5.450          N  
ATOM   1953  H   ASN A 123      57.754 -12.327 -14.940  1.00  4.670          H  
ATOM   1954  HA  ASN A 123      58.182 -14.825 -13.348  1.00  4.670          H  
ATOM   1955 1HB  ASN A 123      57.352 -13.833 -11.328  1.00  6.540          H  
ATOM   1956 2HB  ASN A 123      58.749 -12.938 -11.877  1.00  6.540          H  
ATOM   1957 1HD2 ASN A 123      56.398 -10.399 -10.725  1.00  6.540          H  
ATOM   1958 2HD2 ASN A 123      57.495 -11.611 -10.136  1.00  6.540          H  
ATOM   1959  N   LYS A 124      55.870 -14.065 -15.077  1.00  3.890          N  
ATOM   1960  CA  LYS A 124      54.523 -14.313 -15.555  1.00  3.890          C  
ATOM   1961  C   LYS A 124      54.599 -15.235 -16.760  1.00  3.890          C  
ATOM   1962  O   LYS A 124      53.923 -15.047 -17.774  1.00  3.890          O  
ATOM   1963  CB  LYS A 124      53.835 -12.977 -15.815  1.00  5.450          C  
ATOM   1964  CG  LYS A 124      52.359 -12.973 -16.263  1.00  5.450          C  
ATOM   1965  CD  LYS A 124      51.379 -13.511 -15.233  1.00  5.450          C  
ATOM   1966  CE  LYS A 124      49.933 -13.238 -15.694  1.00  5.450          C  
ATOM   1967  NZ  LYS A 124      48.925 -13.826 -14.786  1.00  5.450          N  
ATOM   1968  H   LYS A 124      56.570 -13.751 -15.757  1.00  4.670          H  
ATOM   1969  HA  LYS A 124      53.969 -14.835 -14.777  1.00  4.670          H  
ATOM   1970 1HB  LYS A 124      53.884 -12.415 -14.898  1.00  6.540          H  
ATOM   1971 2HB  LYS A 124      54.412 -12.416 -16.560  1.00  6.540          H  
ATOM   1972 1HG  LYS A 124      52.092 -11.944 -16.364  1.00  6.540          H  
ATOM   1973 2HG  LYS A 124      52.213 -13.459 -17.222  1.00  6.540          H  
ATOM   1974 1HD  LYS A 124      51.514 -14.587 -15.116  1.00  6.540          H  
ATOM   1975 2HD  LYS A 124      51.543 -13.030 -14.263  1.00  6.540          H  
ATOM   1976 1HE  LYS A 124      49.777 -12.160 -15.729  1.00  6.540          H  
ATOM   1977 2HE  LYS A 124      49.791 -13.649 -16.692  1.00  6.540          H  
ATOM   1978 1HZ  LYS A 124      47.993 -13.618 -15.120  1.00  6.540          H  
ATOM   1979 2HZ  LYS A 124      49.042 -14.828 -14.745  1.00  6.540          H  
ATOM   1980 3HZ  LYS A 124      49.026 -13.448 -13.821  1.00  6.540          H  
ATOM   1981  N   LYS A 125      55.530 -16.180 -16.658  1.00  3.890          N  
ATOM   1982  CA  LYS A 125      55.769 -17.250 -17.620  1.00  3.890          C  
ATOM   1983  C   LYS A 125      56.032 -16.777 -19.049  1.00  3.890          C  
ATOM   1984  O   LYS A 125      55.668 -17.473 -19.998  1.00  3.890          O  
ATOM   1985  CB  LYS A 125      54.563 -18.208 -17.618  1.00  5.450          C  
ATOM   1986  CG  LYS A 125      54.514 -19.250 -16.469  1.00  5.450          C  
ATOM   1987  CD  LYS A 125      54.094 -18.636 -15.107  1.00  5.450          C  
ATOM   1988  CE  LYS A 125      53.875 -19.733 -14.055  1.00  5.450          C  
ATOM   1989  NZ  LYS A 125      53.596 -19.177 -12.681  1.00  5.450          N  
ATOM   1990  H   LYS A 125      56.075 -16.187 -15.806  1.00  4.670          H  
ATOM   1991  HA  LYS A 125      56.652 -17.799 -17.293  1.00  4.670          H  
ATOM   1992 1HB  LYS A 125      53.643 -17.632 -17.581  1.00  6.540          H  
ATOM   1993 2HB  LYS A 125      54.544 -18.772 -18.547  1.00  6.540          H  
ATOM   1994 1HG  LYS A 125      53.804 -20.034 -16.732  1.00  6.540          H  
ATOM   1995 2HG  LYS A 125      55.498 -19.704 -16.362  1.00  6.540          H  
ATOM   1996 1HD  LYS A 125      54.872 -17.977 -14.734  1.00  6.540          H  
ATOM   1997 2HD  LYS A 125      53.177 -18.057 -15.224  1.00  6.540          H  
ATOM   1998 1HE  LYS A 125      53.034 -20.353 -14.359  1.00  6.540          H  
ATOM   1999 2HE  LYS A 125      54.770 -20.351 -14.005  1.00  6.540          H  
ATOM   2000 1HZ  LYS A 125      53.467 -19.935 -12.031  1.00  6.540          H  
ATOM   2001 2HZ  LYS A 125      54.371 -18.612 -12.378  1.00  6.540          H  
ATOM   2002 3HZ  LYS A 125      52.741 -18.592 -12.655  1.00  6.540          H  
ATOM   2003  N   LYS A 126      56.676 -15.620 -19.213  1.00  3.890          N  
ATOM   2004  CA  LYS A 126      57.009 -15.073 -20.512  1.00  3.890          C  
ATOM   2005  C   LYS A 126      55.833 -14.919 -21.480  1.00  3.890          C  
ATOM   2006  O   LYS A 126      56.014 -15.068 -22.689  1.00  3.890          O  
ATOM   2007  CB  LYS A 126      58.122 -15.890 -21.165  1.00  5.450          C  
ATOM   2008  CG  LYS A 126      59.419 -15.905 -20.370  1.00  5.450          C  
ATOM   2009  CD  LYS A 126      60.518 -16.649 -21.117  1.00  5.450          C  
ATOM   2010  CE  LYS A 126      61.809 -16.696 -20.309  1.00  5.450          C  
ATOM   2011  NZ  LYS A 126      62.882 -17.453 -21.016  1.00  5.450          N  
ATOM   2012  H   LYS A 126      56.968 -15.044 -18.419  1.00  4.670          H  
ATOM   2013  HA  LYS A 126      57.403 -14.089 -20.331  1.00  4.670          H  
ATOM   2014 1HB  LYS A 126      57.795 -16.918 -21.311  1.00  6.540          H  
ATOM   2015 2HB  LYS A 126      58.343 -15.476 -22.147  1.00  6.540          H  
ATOM   2016 1HG  LYS A 126      59.737 -14.878 -20.180  1.00  6.540          H  
ATOM   2017 2HG  LYS A 126      59.246 -16.394 -19.413  1.00  6.540          H  
ATOM   2018 1HD  LYS A 126      60.189 -17.667 -21.327  1.00  6.540          H  
ATOM   2019 2HD  LYS A 126      60.713 -16.146 -22.064  1.00  6.540          H  
ATOM   2020 1HE  LYS A 126      62.154 -15.678 -20.130  1.00  6.540          H  
ATOM   2021 2HE  LYS A 126      61.612 -17.176 -19.351  1.00  6.540          H  
ATOM   2022 1HZ  LYS A 126      63.719 -17.461 -20.449  1.00  6.540          H  
ATOM   2023 2HZ  LYS A 126      62.576 -18.403 -21.178  1.00  6.540          H  
ATOM   2024 3HZ  LYS A 126      63.082 -17.009 -21.902  1.00  6.540          H  
ATOM   2025  N   LYS A 127      54.655 -14.545 -20.974  1.00  3.890          N  
ATOM   2026  CA  LYS A 127      53.495 -14.298 -21.826  1.00  3.890          C  
ATOM   2027  C   LYS A 127      53.629 -12.895 -22.425  1.00  3.890          C  
ATOM   2028  O   LYS A 127      53.800 -11.933 -21.676  1.00  3.890          O  
ATOM   2029  CB  LYS A 127      52.224 -14.410 -20.982  1.00  5.450          C  
ATOM   2030  CG  LYS A 127      51.949 -15.816 -20.423  1.00  5.450          C  
ATOM   2031  CD  LYS A 127      50.629 -15.857 -19.619  1.00  5.450          C  
ATOM   2032  CE  LYS A 127      50.412 -17.207 -18.911  1.00  5.450          C  
ATOM   2033  NZ  LYS A 127      50.312 -18.353 -19.866  1.00  5.450          N  
ATOM   2034  H   LYS A 127      54.546 -14.466 -19.957  1.00  4.670          H  
ATOM   2035  HA  LYS A 127      53.475 -15.029 -22.637  1.00  4.670          H  
ATOM   2036 1HB  LYS A 127      52.321 -13.752 -20.120  1.00  6.540          H  
ATOM   2037 2HB  LYS A 127      51.372 -14.071 -21.557  1.00  6.540          H  
ATOM   2038 1HG  LYS A 127      51.899 -16.515 -21.254  1.00  6.540          H  
ATOM   2039 2HG  LYS A 127      52.774 -16.115 -19.777  1.00  6.540          H  
ATOM   2040 1HD  LYS A 127      50.651 -15.067 -18.865  1.00  6.540          H  
ATOM   2041 2HD  LYS A 127      49.789 -15.674 -20.289  1.00  6.540          H  
ATOM   2042 1HE  LYS A 127      51.240 -17.387 -18.226  1.00  6.540          H  
ATOM   2043 2HE  LYS A 127      49.488 -17.150 -18.338  1.00  6.540          H  
ATOM   2044 1HZ  LYS A 127      50.162 -19.210 -19.361  1.00  6.540          H  
ATOM   2045 2HZ  LYS A 127      49.535 -18.212 -20.530  1.00  6.540          H  
ATOM   2046 3HZ  LYS A 127      51.159 -18.429 -20.400  1.00  6.540          H  
ATOM   2047  N   LYS A 128      53.540 -12.743 -23.755  1.00  3.890          N  
ATOM   2048  CA  LYS A 128      53.740 -11.423 -24.381  1.00  3.890          C  
ATOM   2049  C   LYS A 128      52.810 -10.346 -23.819  1.00  3.890          C  
ATOM   2050  O   LYS A 128      53.209  -9.199 -23.604  1.00  3.890          O  
ATOM   2051  CB  LYS A 128      53.578 -11.509 -25.895  1.00  5.450          C  
ATOM   2052  CG  LYS A 128      53.822 -10.196 -26.642  1.00  5.450          C  
ATOM   2053  CD  LYS A 128      53.704 -10.387 -28.154  1.00  5.450          C  
ATOM   2054  CE  LYS A 128      53.899  -9.069 -28.896  1.00  5.450          C  
ATOM   2055  NZ  LYS A 128      53.779  -9.236 -30.374  1.00  5.450          N  
ATOM   2056  H   LYS A 128      53.350 -13.553 -24.358  1.00  4.670          H  
ATOM   2057  HA  LYS A 128      54.764 -11.110 -24.174  1.00  4.670          H  
ATOM   2058 1HB  LYS A 128      54.258 -12.265 -26.290  1.00  6.540          H  
ATOM   2059 2HB  LYS A 128      52.583 -11.827 -26.119  1.00  6.540          H  
ATOM   2060 1HG  LYS A 128      53.090  -9.449 -26.328  1.00  6.540          H  
ATOM   2061 2HG  LYS A 128      54.818  -9.821 -26.402  1.00  6.540          H  
ATOM   2062 1HD  LYS A 128      54.456 -11.102 -28.491  1.00  6.540          H  
ATOM   2063 2HD  LYS A 128      52.716 -10.787 -28.389  1.00  6.540          H  
ATOM   2064 1HE  LYS A 128      53.146  -8.357 -28.559  1.00  6.540          H  
ATOM   2065 2HE  LYS A 128      54.887  -8.673 -28.665  1.00  6.540          H  
ATOM   2066 1HZ  LYS A 128      53.914  -8.342 -30.826  1.00  6.540          H  
ATOM   2067 2HZ  LYS A 128      54.480  -9.886 -30.700  1.00  6.540          H  
ATOM   2068 3HZ  LYS A 128      52.860  -9.591 -30.602  1.00  6.540          H  
ATOM   2069  N   LYS A 129      51.569 -10.723 -23.552  1.00  3.890          N  
ATOM   2070  CA  LYS A 129      50.543  -9.837 -23.018  1.00  3.890          C  
ATOM   2071  C   LYS A 129      50.945  -9.226 -21.678  1.00  3.890          C  
ATOM   2072  O   LYS A 129      50.273  -8.323 -21.194  1.00  3.890          O  
ATOM   2073  CB  LYS A 129      49.195 -10.558 -22.892  1.00  5.450          C  
ATOM   2074  CG  LYS A 129      48.005  -9.630 -22.558  1.00  5.450          C  
ATOM   2075  CD  LYS A 129      46.650 -10.342 -22.635  1.00  5.450          C  
ATOM   2076  CE  LYS A 129      45.514  -9.337 -22.364  1.00  5.450          C  
ATOM   2077  NZ  LYS A 129      44.149  -9.944 -22.456  1.00  5.450          N  
ATOM   2078  H   LYS A 129      51.298 -11.687 -23.765  1.00  4.670          H  
ATOM   2079  HA  LYS A 129      50.415  -9.015 -23.721  1.00  4.670          H  
ATOM   2080 1HB  LYS A 129      48.977 -11.050 -23.817  1.00  6.540          H  
ATOM   2081 2HB  LYS A 129      49.264 -11.326 -22.123  1.00  6.540          H  
ATOM   2082 1HG  LYS A 129      48.100  -9.264 -21.539  1.00  6.540          H  
ATOM   2083 2HG  LYS A 129      48.010  -8.777 -23.233  1.00  6.540          H  
ATOM   2084 1HD  LYS A 129      46.518 -10.789 -23.622  1.00  6.540          H  
ATOM   2085 2HD  LYS A 129      46.614 -11.136 -21.888  1.00  6.540          H  
ATOM   2086 1HE  LYS A 129      45.642  -8.912 -21.369  1.00  6.540          H  
ATOM   2087 2HE  LYS A 129      45.583  -8.536 -23.099  1.00  6.540          H  
ATOM   2088 1HZ  LYS A 129      43.448  -9.201 -22.277  1.00  6.540          H  
ATOM   2089 2HZ  LYS A 129      43.996 -10.322 -23.373  1.00  6.540          H  
ATOM   2090 3HZ  LYS A 129      44.035 -10.668 -21.771  1.00  6.540          H  
ATOM   2091  N   ASN A 130      51.941  -9.810 -21.007  1.00  3.890          N  
ATOM   2092  CA  ASN A 130      52.402  -9.373 -19.711  1.00  3.890          C  
ATOM   2093  C   ASN A 130      53.838  -8.832 -19.658  1.00  3.890          C  
ATOM   2094  O   ASN A 130      54.422  -8.799 -18.573  1.00  3.890          O  
ATOM   2095  CB  ASN A 130      52.234 -10.508 -18.753  1.00  5.450          C  
ATOM   2096  CG  ASN A 130      50.786 -10.811 -18.529  1.00  5.450          C  
ATOM   2097  OD1 ASN A 130      50.117 -10.145 -17.734  1.00  5.450          O  
ATOM   2098  ND2 ASN A 130      50.277 -11.789 -19.229  1.00  5.450          N  
ATOM   2099  H   ASN A 130      52.469 -10.562 -21.454  1.00  4.670          H  
ATOM   2100  HA  ASN A 130      51.752  -8.557 -19.388  1.00  4.670          H  
ATOM   2101 1HB  ASN A 130      52.738 -11.397 -19.142  1.00  6.540          H  
ATOM   2102 2HB  ASN A 130      52.700 -10.250 -17.805  1.00  6.540          H  
ATOM   2103 1HD2 ASN A 130      49.311 -12.022 -19.132  1.00  6.540          H  
ATOM   2104 2HD2 ASN A 130      50.852 -12.283 -19.876  1.00  6.540          H  
ATOM   2105  N   VAL A 131      54.383  -8.316 -20.772  1.00  3.890          N  
ATOM   2106  CA  VAL A 131      55.757  -7.777 -20.733  1.00  3.890          C  
ATOM   2107  C   VAL A 131      56.037  -6.868 -19.526  1.00  3.890          C  
ATOM   2108  O   VAL A 131      57.112  -6.970 -18.903  1.00  3.890          O  
ATOM   2109  CB  VAL A 131      56.102  -6.987 -22.025  1.00  5.450          C  
ATOM   2110  CG1 VAL A 131      57.426  -6.213 -21.856  1.00  5.450          C  
ATOM   2111  CG2 VAL A 131      56.285  -7.960 -23.176  1.00  5.450          C  
ATOM   2112  H   VAL A 131      53.884  -8.430 -21.664  1.00  4.670          H  
ATOM   2113  HA  VAL A 131      56.412  -8.612 -20.702  1.00  4.670          H  
ATOM   2114  HB  VAL A 131      55.304  -6.279 -22.248  1.00  6.540          H  
ATOM   2115 1HG1 VAL A 131      57.653  -5.684 -22.780  1.00  6.540          H  
ATOM   2116 2HG1 VAL A 131      57.359  -5.484 -21.052  1.00  6.540          H  
ATOM   2117 3HG1 VAL A 131      58.230  -6.920 -21.635  1.00  6.540          H  
ATOM   2118 1HG2 VAL A 131      56.527  -7.410 -24.085  1.00  6.540          H  
ATOM   2119 2HG2 VAL A 131      57.091  -8.646 -22.946  1.00  6.540          H  
ATOM   2120 3HG2 VAL A 131      55.396  -8.513 -23.328  1.00  6.540          H  
ATOM   2121  N   LYS A 132      55.132  -5.938 -19.240  1.00  3.890          N  
ATOM   2122  CA  LYS A 132      55.262  -5.069 -18.085  1.00  3.890          C  
ATOM   2123  C   LYS A 132      53.872  -4.701 -17.607  1.00  3.890          C  
ATOM   2124  O   LYS A 132      53.107  -4.069 -18.332  1.00  3.890          O  
ATOM   2125  CB  LYS A 132      56.089  -3.811 -18.398  1.00  5.450          C  
ATOM   2126  CG  LYS A 132      56.345  -2.933 -17.157  1.00  5.450          C  
ATOM   2127  CD  LYS A 132      57.304  -1.758 -17.422  1.00  5.450          C  
ATOM   2128  CE  LYS A 132      57.576  -0.986 -16.117  1.00  5.450          C  
ATOM   2129  NZ  LYS A 132      58.532   0.159 -16.293  1.00  5.450          N  
ATOM   2130  H   LYS A 132      54.297  -5.896 -19.808  1.00  4.670          H  
ATOM   2131  HA  LYS A 132      55.752  -5.619 -17.280  1.00  4.670          H  
ATOM   2132 1HB  LYS A 132      57.052  -4.100 -18.819  1.00  6.540          H  
ATOM   2133 2HB  LYS A 132      55.567  -3.206 -19.142  1.00  6.540          H  
ATOM   2134 1HG  LYS A 132      55.389  -2.523 -16.811  1.00  6.540          H  
ATOM   2135 2HG  LYS A 132      56.754  -3.553 -16.360  1.00  6.540          H  
ATOM   2136 1HD  LYS A 132      58.242  -2.124 -17.835  1.00  6.540          H  
ATOM   2137 2HD  LYS A 132      56.857  -1.074 -18.131  1.00  6.540          H  
ATOM   2138 1HE  LYS A 132      56.633  -0.601 -15.728  1.00  6.540          H  
ATOM   2139 2HE  LYS A 132      57.998  -1.681 -15.394  1.00  6.540          H  
ATOM   2140 1HZ  LYS A 132      58.679   0.616 -15.412  1.00  6.540          H  
ATOM   2141 2HZ  LYS A 132      59.413  -0.173 -16.646  1.00  6.540          H  
ATOM   2142 3HZ  LYS A 132      58.155   0.856 -16.956  1.00  6.540          H  
ATOM   2143  N   PHE A 133      53.560  -5.063 -16.368  1.00  3.890          N  
ATOM   2144  CA  PHE A 133      52.256  -4.822 -15.786  1.00  3.890          C  
ATOM   2145  C   PHE A 133      52.128  -3.311 -15.559  1.00  3.890          C  
ATOM   2146  O   PHE A 133      53.138  -2.669 -15.265  1.00  3.890          O  
ATOM   2147  CB  PHE A 133      52.167  -5.632 -14.505  1.00  5.450          C  
ATOM   2148  CG  PHE A 133      50.809  -5.894 -13.895  1.00  5.450          C  
ATOM   2149  CD1 PHE A 133      49.958  -6.829 -14.486  1.00  5.450          C  
ATOM   2150  CD2 PHE A 133      50.404  -5.293 -12.722  1.00  5.450          C  
ATOM   2151  CE1 PHE A 133      48.742  -7.134 -13.919  1.00  5.450          C  
ATOM   2152  CE2 PHE A 133      49.182  -5.617 -12.162  1.00  5.450          C  
ATOM   2153  CZ  PHE A 133      48.359  -6.528 -12.760  1.00  5.450          C  
ATOM   2154  H   PHE A 133      54.250  -5.557 -15.787  1.00  4.670          H  
ATOM   2155  HA  PHE A 133      51.514  -5.192 -16.480  1.00  4.670          H  
ATOM   2156 1HB  PHE A 133      52.618  -6.576 -14.718  1.00  6.540          H  
ATOM   2157 2HB  PHE A 133      52.787  -5.159 -13.742  1.00  6.540          H  
ATOM   2158  HD1 PHE A 133      50.267  -7.330 -15.405  1.00  6.540          H  
ATOM   2159  HD2 PHE A 133      51.068  -4.566 -12.225  1.00  6.540          H  
ATOM   2160  HE1 PHE A 133      48.089  -7.872 -14.390  1.00  6.540          H  
ATOM   2161  HE2 PHE A 133      48.863  -5.158 -11.237  1.00  6.540          H  
ATOM   2162  HZ  PHE A 133      47.398  -6.775 -12.300  1.00  6.540          H  
ATOM   2163  N   PRO A 134      50.943  -2.700 -15.700  1.00  3.890          N  
ATOM   2164  CA  PRO A 134      50.718  -1.287 -15.492  1.00  3.890          C  
ATOM   2165  C   PRO A 134      51.136  -0.859 -14.112  1.00  3.890          C  
ATOM   2166  O   PRO A 134      51.109  -1.652 -13.175  1.00  3.890          O  
ATOM   2167  CB  PRO A 134      49.208  -1.143 -15.660  1.00  5.830          C  
ATOM   2168  CG  PRO A 134      48.804  -2.305 -16.521  1.00  5.830          C  
ATOM   2169  CD  PRO A 134      49.739  -3.434 -16.137  1.00  5.830          C  
ATOM   2170  HA  PRO A 134      51.280  -0.730 -16.238  1.00  4.670          H  
ATOM   2171 1HB  PRO A 134      48.741  -1.104 -14.682  1.00  7.000          H  
ATOM   2172 2HB  PRO A 134      48.976  -0.191 -16.121  1.00  7.000          H  
ATOM   2173 1HG  PRO A 134      47.751  -2.552 -16.325  1.00  7.000          H  
ATOM   2174 2HG  PRO A 134      48.879  -2.053 -17.591  1.00  7.000          H  
ATOM   2175 1HD  PRO A 134      49.327  -4.036 -15.336  1.00  7.000          H  
ATOM   2176 2HD  PRO A 134      49.908  -4.010 -17.050  1.00  7.000          H  
ATOM   2177  N   ASP A 135      51.512   0.412 -14.002  1.00  3.890          N  
ATOM   2178  CA  ASP A 135      51.973   1.012 -12.760  1.00  3.890          C  
ATOM   2179  C   ASP A 135      51.071   0.593 -11.623  1.00  3.890          C  
ATOM   2180  O   ASP A 135      49.840   0.616 -11.756  1.00  3.890          O  
ATOM   2181  CB  ASP A 135      51.977   2.537 -12.869  1.00  5.450          C  
ATOM   2182  CG  ASP A 135      52.685   3.218 -11.696  1.00  5.450          C  
ATOM   2183  OD1 ASP A 135      52.137   3.293 -10.599  1.00  5.450          O  
ATOM   2184  OD2 ASP A 135      53.780   3.668 -11.911  1.00  5.450          O  
ATOM   2185  H   ASP A 135      51.496   0.989 -14.836  1.00  4.670          H  
ATOM   2186  HA  ASP A 135      52.986   0.659 -12.546  1.00  4.670          H  
ATOM   2187 1HB  ASP A 135      52.475   2.830 -13.792  1.00  6.540          H  
ATOM   2188 2HB  ASP A 135      50.954   2.903 -12.934  1.00  6.540          H  
ATOM   2189  N   GLU A 136      51.679   0.215 -10.500  1.00  3.890          N  
ATOM   2190  CA  GLU A 136      50.928  -0.258  -9.356  1.00  3.890          C  
ATOM   2191  C   GLU A 136      49.891   0.745  -8.849  1.00  3.890          C  
ATOM   2192  O   GLU A 136      48.810   0.345  -8.406  1.00  3.890          O  
ATOM   2193  CB  GLU A 136      51.894  -0.594  -8.214  1.00  5.450          C  
ATOM   2194  CG  GLU A 136      52.872  -1.742  -8.513  1.00  5.450          C  
ATOM   2195  CD  GLU A 136      54.129  -1.309  -9.242  1.00  5.450          C  
ATOM   2196  OE1 GLU A 136      54.205  -0.165  -9.636  1.00  5.450          O  
ATOM   2197  OE2 GLU A 136      55.010  -2.113  -9.399  1.00  5.450          O  
ATOM   2198  H   GLU A 136      52.703   0.243 -10.442  1.00  4.670          H  
ATOM   2199  HA  GLU A 136      50.409  -1.163  -9.664  1.00  4.670          H  
ATOM   2200 1HB  GLU A 136      52.479   0.293  -7.964  1.00  6.540          H  
ATOM   2201 2HB  GLU A 136      51.323  -0.862  -7.327  1.00  6.540          H  
ATOM   2202 1HG  GLU A 136      53.153  -2.227  -7.578  1.00  6.540          H  
ATOM   2203 2HG  GLU A 136      52.356  -2.475  -9.134  1.00  6.540          H  
ATOM   2204  N   ASP A 137      50.168   2.052  -8.948  1.00  3.890          N  
ATOM   2205  CA  ASP A 137      49.200   2.995  -8.414  1.00  3.890          C  
ATOM   2206  C   ASP A 137      47.996   3.049  -9.319  1.00  3.890          C  
ATOM   2207  O   ASP A 137      46.861   3.108  -8.838  1.00  3.890          O  
ATOM   2208  CB  ASP A 137      49.811   4.384  -8.268  1.00  5.450          C  
ATOM   2209  CG  ASP A 137      50.858   4.474  -7.145  1.00  5.450          C  
ATOM   2210  OD1 ASP A 137      50.928   3.626  -6.271  1.00  5.450          O  
ATOM   2211  OD2 ASP A 137      51.636   5.400  -7.163  1.00  5.450          O  
ATOM   2212  H   ASP A 137      51.044   2.393  -9.372  1.00  4.670          H  
ATOM   2213  HA  ASP A 137      48.881   2.653  -7.431  1.00  4.670          H  
ATOM   2214 1HB  ASP A 137      50.295   4.658  -9.212  1.00  6.540          H  
ATOM   2215 2HB  ASP A 137      49.019   5.113  -8.083  1.00  6.540          H  
ATOM   2216  N   GLU A 138      48.232   2.987 -10.631  1.00  3.890          N  
ATOM   2217  CA  GLU A 138      47.139   3.004 -11.588  1.00  3.890          C  
ATOM   2218  C   GLU A 138      46.280   1.747 -11.432  1.00  3.890          C  
ATOM   2219  O   GLU A 138      45.055   1.820 -11.557  1.00  3.890          O  
ATOM   2220  CB  GLU A 138      47.645   3.140 -13.024  1.00  5.450          C  
ATOM   2221  CG  GLU A 138      48.285   4.495 -13.322  1.00  5.450          C  
ATOM   2222  CD  GLU A 138      48.655   4.673 -14.754  1.00  5.450          C  
ATOM   2223  OE1 GLU A 138      47.944   4.160 -15.588  1.00  5.450          O  
ATOM   2224  OE2 GLU A 138      49.658   5.289 -15.024  1.00  5.450          O  
ATOM   2225  H   GLU A 138      49.196   2.951 -10.951  1.00  4.670          H  
ATOM   2226  HA  GLU A 138      46.508   3.872 -11.373  1.00  4.670          H  
ATOM   2227 1HB  GLU A 138      48.387   2.360 -13.223  1.00  6.540          H  
ATOM   2228 2HB  GLU A 138      46.819   2.991 -13.717  1.00  6.540          H  
ATOM   2229 1HG  GLU A 138      47.578   5.278 -13.041  1.00  6.540          H  
ATOM   2230 2HG  GLU A 138      49.171   4.610 -12.701  1.00  6.540          H  
ATOM   2231  N   ILE A 139      46.921   0.603 -11.125  1.00  3.890          N  
ATOM   2232  CA  ILE A 139      46.171  -0.637 -10.931  1.00  3.890          C  
ATOM   2233  C   ILE A 139      45.245  -0.475  -9.755  1.00  3.890          C  
ATOM   2234  O   ILE A 139      44.069  -0.833  -9.841  1.00  3.890          O  
ATOM   2235  CB  ILE A 139      47.067  -1.853 -10.594  1.00  5.450          C  
ATOM   2236  CG1 ILE A 139      48.010  -2.225 -11.745  1.00  5.450          C  
ATOM   2237  CG2 ILE A 139      46.142  -3.086 -10.214  1.00  5.450          C  
ATOM   2238  CD1 ILE A 139      47.375  -2.777 -12.969  1.00  5.450          C  
ATOM   2239  H   ILE A 139      47.948   0.619 -11.093  1.00  4.670          H  
ATOM   2240  HA  ILE A 139      45.572  -0.839 -11.812  1.00  4.670          H  
ATOM   2241  HB  ILE A 139      47.702  -1.602  -9.755  1.00  6.540          H  
ATOM   2242 1HG1 ILE A 139      48.541  -1.342 -12.048  1.00  6.540          H  
ATOM   2243 2HG1 ILE A 139      48.731  -2.931 -11.372  1.00  6.540          H  
ATOM   2244 1HG2 ILE A 139      46.745  -3.945  -9.969  1.00  6.540          H  
ATOM   2245 2HG2 ILE A 139      45.512  -2.859  -9.351  1.00  6.540          H  
ATOM   2246 3HG2 ILE A 139      45.488  -3.345 -11.048  1.00  6.540          H  
ATOM   2247 1HD1 ILE A 139      48.146  -2.995 -13.676  1.00  6.540          H  
ATOM   2248 2HD1 ILE A 139      46.858  -3.695 -12.743  1.00  6.540          H  
ATOM   2249 3HD1 ILE A 139      46.676  -2.067 -13.401  1.00  6.540          H  
ATOM   2250  N   LEU A 140      45.757   0.053  -8.650  1.00  3.890          N  
ATOM   2251  CA  LEU A 140      44.899   0.203  -7.503  1.00  3.890          C  
ATOM   2252  C   LEU A 140      43.764   1.185  -7.786  1.00  3.890          C  
ATOM   2253  O   LEU A 140      42.610   0.870  -7.492  1.00  3.890          O  
ATOM   2254  CB  LEU A 140      45.746   0.621  -6.296  1.00  5.450          C  
ATOM   2255  CG  LEU A 140      46.750  -0.487  -5.759  1.00  5.450          C  
ATOM   2256  CD1 LEU A 140      47.669   0.122  -4.720  1.00  5.450          C  
ATOM   2257  CD2 LEU A 140      45.976  -1.666  -5.148  1.00  5.450          C  
ATOM   2258  H   LEU A 140      46.751   0.311  -8.610  1.00  4.670          H  
ATOM   2259  HA  LEU A 140      44.441  -0.757  -7.297  1.00  4.670          H  
ATOM   2260 1HB  LEU A 140      46.340   1.493  -6.586  1.00  6.540          H  
ATOM   2261 2HB  LEU A 140      45.080   0.912  -5.479  1.00  6.540          H  
ATOM   2262  HG  LEU A 140      47.364  -0.846  -6.582  1.00  6.540          H  
ATOM   2263 1HD1 LEU A 140      48.369  -0.635  -4.368  1.00  6.540          H  
ATOM   2264 2HD1 LEU A 140      48.227   0.947  -5.171  1.00  6.540          H  
ATOM   2265 3HD1 LEU A 140      47.082   0.494  -3.882  1.00  6.540          H  
ATOM   2266 1HD2 LEU A 140      46.679  -2.405  -4.785  1.00  6.540          H  
ATOM   2267 2HD2 LEU A 140      45.366  -1.305  -4.314  1.00  6.540          H  
ATOM   2268 3HD2 LEU A 140      45.340  -2.136  -5.881  1.00  6.540          H  
ATOM   2269  N   GLU A 141      44.039   2.296  -8.490  1.00  3.890          N  
ATOM   2270  CA  GLU A 141      42.964   3.242  -8.799  1.00  3.890          C  
ATOM   2271  C   GLU A 141      41.878   2.571  -9.636  1.00  3.890          C  
ATOM   2272  O   GLU A 141      40.690   2.834  -9.445  1.00  3.890          O  
ATOM   2273  CB  GLU A 141      43.502   4.466  -9.545  1.00  5.450          C  
ATOM   2274  CG  GLU A 141      44.350   5.417  -8.708  1.00  5.450          C  
ATOM   2275  CD  GLU A 141      44.931   6.538  -9.525  1.00  5.450          C  
ATOM   2276  OE1 GLU A 141      44.764   6.511 -10.722  1.00  5.450          O  
ATOM   2277  OE2 GLU A 141      45.538   7.415  -8.959  1.00  5.450          O  
ATOM   2278  H   GLU A 141      45.009   2.525  -8.741  1.00  4.670          H  
ATOM   2279  HA  GLU A 141      42.520   3.574  -7.860  1.00  4.670          H  
ATOM   2280 1HB  GLU A 141      44.113   4.129 -10.382  1.00  6.540          H  
ATOM   2281 2HB  GLU A 141      42.668   5.032  -9.959  1.00  6.540          H  
ATOM   2282 1HG  GLU A 141      43.726   5.840  -7.922  1.00  6.540          H  
ATOM   2283 2HG  GLU A 141      45.151   4.860  -8.231  1.00  6.540          H  
ATOM   2284  N   LYS A 142      42.284   1.709 -10.573  1.00  3.890          N  
ATOM   2285  CA  LYS A 142      41.335   0.964 -11.383  1.00  3.890          C  
ATOM   2286  C   LYS A 142      40.515   0.019 -10.502  1.00  3.890          C  
ATOM   2287  O   LYS A 142      39.290   0.010 -10.557  1.00  3.890          O  
ATOM   2288  CB  LYS A 142      42.069   0.178 -12.482  1.00  5.450          C  
ATOM   2289  CG  LYS A 142      41.166  -0.664 -13.438  1.00  5.450          C  
ATOM   2290  CD  LYS A 142      41.090  -2.181 -13.043  1.00  5.450          C  
ATOM   2291  CE  LYS A 142      42.384  -2.964 -13.361  1.00  5.450          C  
ATOM   2292  NZ  LYS A 142      42.314  -4.381 -12.847  1.00  5.450          N  
ATOM   2293  H   LYS A 142      43.290   1.609 -10.748  1.00  4.670          H  
ATOM   2294  HA  LYS A 142      40.652   1.670 -11.855  1.00  4.670          H  
ATOM   2295 1HB  LYS A 142      42.634   0.879 -13.096  1.00  6.540          H  
ATOM   2296 2HB  LYS A 142      42.790  -0.476 -12.013  1.00  6.540          H  
ATOM   2297 1HG  LYS A 142      40.156  -0.248 -13.430  1.00  6.540          H  
ATOM   2298 2HG  LYS A 142      41.554  -0.581 -14.456  1.00  6.540          H  
ATOM   2299 1HD  LYS A 142      40.881  -2.304 -11.987  1.00  6.540          H  
ATOM   2300 2HD  LYS A 142      40.277  -2.642 -13.600  1.00  6.540          H  
ATOM   2301 1HE  LYS A 142      42.526  -2.992 -14.441  1.00  6.540          H  
ATOM   2302 2HE  LYS A 142      43.245  -2.482 -12.903  1.00  6.540          H  
ATOM   2303 1HZ  LYS A 142      43.201  -4.872 -13.093  1.00  6.540          H  
ATOM   2304 2HZ  LYS A 142      42.191  -4.361 -11.808  1.00  6.540          H  
ATOM   2305 3HZ  LYS A 142      41.538  -4.844 -13.274  1.00  6.540          H  
ATOM   2306  N   ASP A 143      41.178  -0.766  -9.647  1.00  3.890          N  
ATOM   2307  CA  ASP A 143      40.466  -1.728  -8.801  1.00  3.890          C  
ATOM   2308  C   ASP A 143      39.477  -1.057  -7.846  1.00  3.890          C  
ATOM   2309  O   ASP A 143      38.423  -1.616  -7.541  1.00  3.890          O  
ATOM   2310  CB  ASP A 143      41.446  -2.625  -8.031  1.00  5.450          C  
ATOM   2311  CG  ASP A 143      42.151  -3.714  -8.929  1.00  5.450          C  
ATOM   2312  OD1 ASP A 143      41.713  -3.951 -10.049  1.00  5.450          O  
ATOM   2313  OD2 ASP A 143      43.088  -4.311  -8.466  1.00  5.450          O  
ATOM   2314  H   ASP A 143      42.201  -0.723  -9.617  1.00  4.670          H  
ATOM   2315  HA  ASP A 143      39.891  -2.379  -9.458  1.00  4.670          H  
ATOM   2316 1HB  ASP A 143      42.219  -1.995  -7.584  1.00  6.540          H  
ATOM   2317 2HB  ASP A 143      40.919  -3.122  -7.218  1.00  6.540          H  
ATOM   2318  N   GLU A 144      39.795   0.159  -7.404  1.00  3.890          N  
ATOM   2319  CA  GLU A 144      38.943   0.929  -6.499  1.00  3.890          C  
ATOM   2320  C   GLU A 144      37.838   1.722  -7.226  1.00  3.890          C  
ATOM   2321  O   GLU A 144      37.051   2.423  -6.579  1.00  3.890          O  
ATOM   2322  CB  GLU A 144      39.803   1.902  -5.673  1.00  5.450          C  
ATOM   2323  CG  GLU A 144      40.783   1.233  -4.691  1.00  5.450          C  
ATOM   2324  CD  GLU A 144      41.676   2.219  -3.962  1.00  5.450          C  
ATOM   2325  OE1 GLU A 144      41.518   3.403  -4.155  1.00  5.450          O  
ATOM   2326  OE2 GLU A 144      42.526   1.780  -3.223  1.00  5.450          O  
ATOM   2327  H   GLU A 144      40.716   0.539  -7.649  1.00  4.670          H  
ATOM   2328  HA  GLU A 144      38.460   0.231  -5.817  1.00  4.670          H  
ATOM   2329 1HB  GLU A 144      40.395   2.516  -6.359  1.00  6.540          H  
ATOM   2330 2HB  GLU A 144      39.159   2.572  -5.107  1.00  6.540          H  
ATOM   2331 1HG  GLU A 144      40.205   0.675  -3.958  1.00  6.540          H  
ATOM   2332 2HG  GLU A 144      41.401   0.523  -5.237  1.00  6.540          H  
ATOM   2333  N   ALA A 145      37.806   1.649  -8.559  1.00  3.890          N  
ATOM   2334  CA  ALA A 145      36.846   2.360  -9.393  1.00  3.890          C  
ATOM   2335  C   ALA A 145      35.488   1.691  -9.346  1.00  3.890          C  
ATOM   2336  O   ALA A 145      35.370   0.515  -9.006  1.00  3.890          O  
ATOM   2337  CB  ALA A 145      37.323   2.429 -10.840  1.00  5.450          C  
ATOM   2338  H   ALA A 145      38.472   1.044  -9.042  1.00  4.670          H  
ATOM   2339  HA  ALA A 145      36.745   3.373  -9.003  1.00  4.670          H  
ATOM   2340 1HB  ALA A 145      36.598   2.982 -11.443  1.00  6.540          H  
ATOM   2341 2HB  ALA A 145      38.293   2.925 -10.881  1.00  6.540          H  
ATOM   2342 3HB  ALA A 145      37.416   1.423 -11.235  1.00  6.540          H  
ATOM   2343  N   LEU A 146      34.458   2.438  -9.710  1.00  3.890          N  
ATOM   2344  CA  LEU A 146      33.130   1.863  -9.803  1.00  3.890          C  
ATOM   2345  C   LEU A 146      33.068   1.120 -11.122  1.00  3.890          C  
ATOM   2346  O   LEU A 146      33.852   1.407 -12.039  1.00  3.890          O  
ATOM   2347  CB  LEU A 146      32.056   2.942  -9.735  1.00  5.450          C  
ATOM   2348  CG  LEU A 146      32.013   3.808  -8.444  1.00  5.450          C  
ATOM   2349  CD1 LEU A 146      30.953   4.881  -8.620  1.00  5.450          C  
ATOM   2350  CD2 LEU A 146      31.711   2.941  -7.219  1.00  5.450          C  
ATOM   2351  H   LEU A 146      34.608   3.407  -9.965  1.00  4.670          H  
ATOM   2352  HA  LEU A 146      32.984   1.135  -9.008  1.00  4.670          H  
ATOM   2353 1HB  LEU A 146      32.200   3.602 -10.567  1.00  6.540          H  
ATOM   2354 2HB  LEU A 146      31.083   2.466  -9.852  1.00  6.540          H  
ATOM   2355  HG  LEU A 146      32.975   4.303  -8.307  1.00  6.540          H  
ATOM   2356 1HD1 LEU A 146      30.922   5.512  -7.734  1.00  6.540          H  
ATOM   2357 2HD1 LEU A 146      31.199   5.495  -9.493  1.00  6.540          H  
ATOM   2358 3HD1 LEU A 146      29.980   4.418  -8.769  1.00  6.540          H  
ATOM   2359 1HD2 LEU A 146      31.680   3.572  -6.330  1.00  6.540          H  
ATOM   2360 2HD2 LEU A 146      30.745   2.449  -7.347  1.00  6.540          H  
ATOM   2361 3HD2 LEU A 146      32.485   2.188  -7.088  1.00  6.540          H  
ATOM   2362  N   GLU A 147      32.172   0.152 -11.219  1.00  3.890          N  
ATOM   2363  CA  GLU A 147      32.096  -0.652 -12.418  1.00  3.890          C  
ATOM   2364  C   GLU A 147      31.967   0.174 -13.684  1.00  3.890          C  
ATOM   2365  O   GLU A 147      31.163   1.104 -13.775  1.00  3.890          O  
ATOM   2366  CB  GLU A 147      30.925  -1.626 -12.299  1.00  5.450          C  
ATOM   2367  CG  GLU A 147      31.109  -2.678 -11.195  1.00  5.450          C  
ATOM   2368  CD  GLU A 147      30.704  -2.185  -9.824  1.00  5.450          C  
ATOM   2369  OE1 GLU A 147      30.297  -1.045  -9.719  1.00  5.450          O  
ATOM   2370  OE2 GLU A 147      30.815  -2.932  -8.888  1.00  5.450          O  
ATOM   2371  H   GLU A 147      31.535  -0.050 -10.442  1.00  4.670          H  
ATOM   2372  HA  GLU A 147      33.016  -1.232 -12.491  1.00  4.670          H  
ATOM   2373 1HB  GLU A 147      30.008  -1.072 -12.100  1.00  6.540          H  
ATOM   2374 2HB  GLU A 147      30.792  -2.148 -13.248  1.00  6.540          H  
ATOM   2375 1HG  GLU A 147      30.513  -3.556 -11.444  1.00  6.540          H  
ATOM   2376 2HG  GLU A 147      32.155  -2.979 -11.170  1.00  6.540          H  
ATOM   2377  N   ASP A 148      32.801  -0.197 -14.654  1.00  3.890          N  
ATOM   2378  CA  ASP A 148      32.902   0.380 -15.988  1.00  3.890          C  
ATOM   2379  C   ASP A 148      33.325   1.851 -16.068  1.00  3.890          C  
ATOM   2380  O   ASP A 148      33.338   2.425 -17.161  1.00  3.890          O  
ATOM   2381  CB  ASP A 148      31.600   0.159 -16.758  1.00  5.450          C  
ATOM   2382  CG  ASP A 148      31.353  -1.337 -17.062  1.00  5.450          C  
ATOM   2383  OD1 ASP A 148      32.313  -2.049 -17.386  1.00  5.450          O  
ATOM   2384  OD2 ASP A 148      30.232  -1.764 -16.977  1.00  5.450          O  
ATOM   2385  H   ASP A 148      33.417  -0.968 -14.444  1.00  4.670          H  
ATOM   2386  HA  ASP A 148      33.668  -0.186 -16.515  1.00  4.670          H  
ATOM   2387 1HB  ASP A 148      30.757   0.550 -16.189  1.00  6.540          H  
ATOM   2388 2HB  ASP A 148      31.637   0.708 -17.698  1.00  6.540          H  
ATOM   2389  N   GLU A 149      33.785   2.457 -14.972  1.00  3.890          N  
ATOM   2390  CA  GLU A 149      34.262   3.840 -15.073  1.00  3.890          C  
ATOM   2391  C   GLU A 149      35.740   3.896 -15.451  1.00  3.890          C  
ATOM   2392  O   GLU A 149      36.581   4.358 -14.677  1.00  3.890          O  
ATOM   2393  CB  GLU A 149      34.002   4.626 -13.783  1.00  5.450          C  
ATOM   2394  CG  GLU A 149      32.524   4.822 -13.469  1.00  5.450          C  
ATOM   2395  CD  GLU A 149      32.272   5.686 -12.259  1.00  5.450          C  
ATOM   2396  OE1 GLU A 149      33.180   5.894 -11.486  1.00  5.450          O  
ATOM   2397  OE2 GLU A 149      31.164   6.138 -12.104  1.00  5.450          O  
ATOM   2398  H   GLU A 149      33.780   1.981 -14.062  1.00  4.670          H  
ATOM   2399  HA  GLU A 149      33.701   4.333 -15.866  1.00  4.670          H  
ATOM   2400 1HB  GLU A 149      34.447   4.091 -12.940  1.00  6.540          H  
ATOM   2401 2HB  GLU A 149      34.474   5.605 -13.843  1.00  6.540          H  
ATOM   2402 1HG  GLU A 149      32.039   5.273 -14.332  1.00  6.540          H  
ATOM   2403 2HG  GLU A 149      32.073   3.839 -13.306  1.00  6.540          H  
ATOM   2404  N   ASP A 150      36.023   3.416 -16.661  1.00  3.890          N  
ATOM   2405  CA  ASP A 150      37.362   3.329 -17.237  1.00  3.890          C  
ATOM   2406  C   ASP A 150      37.259   3.150 -18.751  1.00  3.890          C  
ATOM   2407  O   ASP A 150      36.160   3.084 -19.299  1.00  3.890          O  
ATOM   2408  CB  ASP A 150      38.145   2.165 -16.589  1.00  5.450          C  
ATOM   2409  CG  ASP A 150      39.695   2.318 -16.623  1.00  5.450          C  
ATOM   2410  OD1 ASP A 150      40.245   2.469 -17.719  1.00  5.450          O  
ATOM   2411  OD2 ASP A 150      40.291   2.354 -15.572  1.00  5.450          O  
ATOM   2412  H   ASP A 150      35.211   3.095 -17.197  1.00  4.670          H  
ATOM   2413  HA  ASP A 150      37.891   4.261 -17.038  1.00  4.670          H  
ATOM   2414 1HB  ASP A 150      37.836   2.057 -15.549  1.00  6.540          H  
ATOM   2415 2HB  ASP A 150      37.887   1.231 -17.100  1.00  6.540          H  
ATOM   2416  N   ASN A 151      38.401   3.060 -19.424  1.00  3.890          N  
ATOM   2417  CA  ASN A 151      38.440   2.833 -20.858  1.00  3.890          C  
ATOM   2418  C   ASN A 151      38.870   1.403 -21.149  1.00  3.890          C  
ATOM   2419  O   ASN A 151      38.575   0.860 -22.219  1.00  3.890          O  
ATOM   2420  CB  ASN A 151      39.391   3.808 -21.521  1.00  5.450          C  
ATOM   2421  CG  ASN A 151      38.942   5.236 -21.404  1.00  5.450          C  
ATOM   2422  OD1 ASN A 151      37.751   5.554 -21.495  1.00  5.450          O  
ATOM   2423  ND2 ASN A 151      39.888   6.118 -21.202  1.00  5.450          N  
ATOM   2424  H   ASN A 151      39.273   3.115 -18.907  1.00  4.670          H  
ATOM   2425  HA  ASN A 151      37.440   2.968 -21.269  1.00  4.670          H  
ATOM   2426 1HB  ASN A 151      40.378   3.709 -21.066  1.00  6.540          H  
ATOM   2427 2HB  ASN A 151      39.492   3.553 -22.575  1.00  6.540          H  
ATOM   2428 1HD2 ASN A 151      39.657   7.089 -21.118  1.00  6.540          H  
ATOM   2429 2HD2 ASN A 151      40.843   5.827 -21.135  1.00  6.540          H  
ATOM   2430  N   LYS A 152      39.573   0.795 -20.189  1.00  3.890          N  
ATOM   2431  CA  LYS A 152      40.121  -0.545 -20.372  1.00  3.890          C  
ATOM   2432  C   LYS A 152      39.748  -1.475 -19.229  1.00  3.890          C  
ATOM   2433  O   LYS A 152      39.581  -1.045 -18.091  1.00  3.890          O  
ATOM   2434  CB  LYS A 152      41.652  -0.482 -20.468  1.00  5.450          C  
ATOM   2435  CG  LYS A 152      42.229   0.374 -21.619  1.00  5.450          C  
ATOM   2436  CD  LYS A 152      41.985  -0.245 -22.995  1.00  5.450          C  
ATOM   2437  CE  LYS A 152      42.644   0.577 -24.096  1.00  5.450          C  
ATOM   2438  NZ  LYS A 152      42.372   0.014 -25.455  1.00  5.450          N  
ATOM   2439  H   LYS A 152      39.778   1.300 -19.313  1.00  4.670          H  
ATOM   2440  HA  LYS A 152      39.710  -0.970 -21.285  1.00  4.670          H  
ATOM   2441 1HB  LYS A 152      42.044  -0.071 -19.535  1.00  6.540          H  
ATOM   2442 2HB  LYS A 152      42.052  -1.493 -20.564  1.00  6.540          H  
ATOM   2443 1HG  LYS A 152      41.779   1.365 -21.593  1.00  6.540          H  
ATOM   2444 2HG  LYS A 152      43.301   0.484 -21.470  1.00  6.540          H  
ATOM   2445 1HD  LYS A 152      42.381  -1.261 -23.016  1.00  6.540          H  
ATOM   2446 2HD  LYS A 152      40.915  -0.282 -23.196  1.00  6.540          H  
ATOM   2447 1HE  LYS A 152      42.259   1.595 -24.052  1.00  6.540          H  
ATOM   2448 2HE  LYS A 152      43.720   0.598 -23.931  1.00  6.540          H  
ATOM   2449 1HZ  LYS A 152      42.823   0.589 -26.154  1.00  6.540          H  
ATOM   2450 2HZ  LYS A 152      42.734  -0.928 -25.511  1.00  6.540          H  
ATOM   2451 3HZ  LYS A 152      41.375   0.002 -25.621  1.00  6.540          H  
ATOM   2452  N   LYS A 153      39.654  -2.767 -19.531  1.00  3.890          N  
ATOM   2453  CA  LYS A 153      39.413  -3.763 -18.489  1.00  3.890          C  
ATOM   2454  C   LYS A 153      40.666  -4.593 -18.198  1.00  3.890          C  
ATOM   2455  O   LYS A 153      40.859  -5.068 -17.077  1.00  3.890          O  
ATOM   2456  CB  LYS A 153      38.258  -4.681 -18.885  1.00  5.450          C  
ATOM   2457  CG  LYS A 153      36.899  -3.980 -18.971  1.00  5.450          C  
ATOM   2458  CD  LYS A 153      35.786  -4.969 -19.344  1.00  5.450          C  
ATOM   2459  CE  LYS A 153      34.405  -4.288 -19.493  1.00  5.450          C  
ATOM   2460  NZ  LYS A 153      33.848  -3.798 -18.185  1.00  5.450          N  
ATOM   2461  H   LYS A 153      39.754  -3.049 -20.493  1.00  4.670          H  
ATOM   2462  HA  LYS A 153      39.141  -3.246 -17.569  1.00  4.670          H  
ATOM   2463 1HB  LYS A 153      38.472  -5.139 -19.851  1.00  6.540          H  
ATOM   2464 2HB  LYS A 153      38.176  -5.486 -18.155  1.00  6.540          H  
ATOM   2465 1HG  LYS A 153      36.676  -3.523 -18.007  1.00  6.540          H  
ATOM   2466 2HG  LYS A 153      36.946  -3.190 -19.721  1.00  6.540          H  
ATOM   2467 1HD  LYS A 153      36.038  -5.454 -20.288  1.00  6.540          H  
ATOM   2468 2HD  LYS A 153      35.714  -5.736 -18.574  1.00  6.540          H  
ATOM   2469 1HE  LYS A 153      34.499  -3.443 -20.172  1.00  6.540          H  
ATOM   2470 2HE  LYS A 153      33.709  -5.008 -19.920  1.00  6.540          H  
ATOM   2471 1HZ  LYS A 153      32.922  -3.351 -18.324  1.00  6.540          H  
ATOM   2472 2HZ  LYS A 153      33.733  -4.562 -17.547  1.00  6.540          H  
ATOM   2473 3HZ  LYS A 153      34.445  -3.113 -17.767  1.00  6.540          H  
ATOM   2474  N   ASP A 154      41.506  -4.794 -19.214  1.00  3.890          N  
ATOM   2475  CA  ASP A 154      42.709  -5.602 -19.055  1.00  3.890          C  
ATOM   2476  C   ASP A 154      43.912  -4.817 -18.568  1.00  3.890          C  
ATOM   2477  O   ASP A 154      44.228  -3.733 -19.076  1.00  3.890          O  
ATOM   2478  CB  ASP A 154      43.117  -6.285 -20.362  1.00  5.450          C  
ATOM   2479  CG  ASP A 154      42.239  -7.457 -20.796  1.00  5.450          C  
ATOM   2480  OD1 ASP A 154      41.539  -8.021 -19.999  1.00  5.450          O  
ATOM   2481  OD2 ASP A 154      42.337  -7.821 -21.951  1.00  5.450          O  
ATOM   2482  H   ASP A 154      41.305  -4.384 -20.106  1.00  4.670          H  
ATOM   2483  HA  ASP A 154      42.498  -6.377 -18.317  1.00  4.670          H  
ATOM   2484 1HB  ASP A 154      43.111  -5.542 -21.160  1.00  6.540          H  
ATOM   2485 2HB  ASP A 154      44.146  -6.638 -20.264  1.00  6.540          H  
ATOM   2486  N   ASP A 155      44.675  -5.436 -17.684  1.00  3.890          N  
ATOM   2487  CA  ASP A 155      45.929  -4.869 -17.212  1.00  3.890          C  
ATOM   2488  C   ASP A 155      47.020  -5.244 -18.205  1.00  3.890          C  
ATOM   2489  O   ASP A 155      47.837  -6.129 -17.957  1.00  3.890          O  
ATOM   2490  CB  ASP A 155      46.226  -5.365 -15.804  1.00  5.450          C  
ATOM   2491  CG  ASP A 155      45.259  -4.757 -14.805  1.00  5.450          C  
ATOM   2492  OD1 ASP A 155      44.956  -3.589 -14.945  1.00  5.450          O  
ATOM   2493  OD2 ASP A 155      44.781  -5.459 -13.928  1.00  5.450          O  
ATOM   2494  H   ASP A 155      44.355  -6.317 -17.305  1.00  4.670          H  
ATOM   2495  HA  ASP A 155      45.838  -3.783 -17.189  1.00  4.670          H  
ATOM   2496 1HB  ASP A 155      46.150  -6.451 -15.767  1.00  6.540          H  
ATOM   2497 2HB  ASP A 155      47.236  -5.097 -15.527  1.00  6.540          H  
ATOM   2498  N   GLY A 156      46.973  -4.576 -19.354  1.00  3.890          N  
ATOM   2499  CA  GLY A 156      47.803  -4.880 -20.516  1.00  3.890          C  
ATOM   2500  C   GLY A 156      49.207  -4.286 -20.510  1.00  3.890          C  
ATOM   2501  O   GLY A 156      49.765  -3.952 -19.470  1.00  3.890          O  
ATOM   2502  H   GLY A 156      46.230  -3.873 -19.419  1.00  4.670          H  
ATOM   2503 1HA  GLY A 156      47.886  -5.965 -20.608  1.00  4.670          H  
ATOM   2504 2HA  GLY A 156      47.281  -4.545 -21.411  1.00  4.670          H  
ATOM   2505  N   ILE A 157      49.769  -4.141 -21.709  1.00  3.890          N  
ATOM   2506  CA  ILE A 157      51.170  -3.756 -21.898  1.00  3.890          C  
ATOM   2507  C   ILE A 157      51.541  -2.442 -22.574  1.00  3.890          C  
ATOM   2508  O   ILE A 157      52.625  -2.345 -23.147  1.00  3.890          O  
ATOM   2509  CB  ILE A 157      51.939  -4.905 -22.569  1.00  5.450          C  
ATOM   2510  CG1 ILE A 157      51.171  -5.513 -23.788  1.00  5.450          C  
ATOM   2511  CG2 ILE A 157      52.209  -5.908 -21.552  1.00  5.450          C  
ATOM   2512  CD1 ILE A 157      51.084  -4.624 -25.015  1.00  5.450          C  
ATOM   2513  H   ILE A 157      49.215  -4.373 -22.521  1.00  4.670          H  
ATOM   2514  HA  ILE A 157      51.589  -3.687 -20.892  1.00  4.670          H  
ATOM   2515  HB  ILE A 157      52.892  -4.553 -22.945  1.00  6.540          H  
ATOM   2516 1HG1 ILE A 157      51.698  -6.427 -24.080  1.00  6.540          H  
ATOM   2517 2HG1 ILE A 157      50.173  -5.795 -23.479  1.00  6.540          H  
ATOM   2518 1HG2 ILE A 157      52.756  -6.713 -22.004  1.00  6.540          H  
ATOM   2519 2HG2 ILE A 157      52.775  -5.461 -20.755  1.00  6.540          H  
ATOM   2520 3HG2 ILE A 157      51.282  -6.261 -21.161  1.00  6.540          H  
ATOM   2521 1HD1 ILE A 157      50.560  -5.159 -25.806  1.00  6.540          H  
ATOM   2522 2HD1 ILE A 157      50.542  -3.713 -24.795  1.00  6.540          H  
ATOM   2523 3HD1 ILE A 157      52.089  -4.373 -25.352  1.00  6.540          H  
ATOM   2524  N   SER A 158      50.699  -1.412 -22.525  1.00  3.890          N  
ATOM   2525  CA  SER A 158      51.102  -0.125 -23.121  1.00  3.890          C  
ATOM   2526  C   SER A 158      52.365   0.425 -22.418  1.00  3.890          C  
ATOM   2527  O   SER A 158      53.164   1.176 -22.993  1.00  3.890          O  
ATOM   2528  CB  SER A 158      49.969   0.870 -22.999  1.00  5.450          C  
ATOM   2529  OG  SER A 158      49.744   1.205 -21.659  1.00  5.450          O  
ATOM   2530  H   SER A 158      49.799  -1.489 -22.073  1.00  4.670          H  
ATOM   2531  HA  SER A 158      51.330  -0.284 -24.176  1.00  4.670          H  
ATOM   2532 1HB  SER A 158      50.212   1.767 -23.567  1.00  6.540          H  
ATOM   2533 2HB  SER A 158      49.063   0.444 -23.427  1.00  6.540          H  
ATOM   2534  HG  SER A 158      49.001   1.819 -21.660  1.00  6.540          H  
ATOM   2535  N   PHE A 159      52.584  -0.058 -21.199  1.00  3.890          N  
ATOM   2536  CA  PHE A 159      53.684   0.273 -20.316  1.00  3.890          C  
ATOM   2537  C   PHE A 159      54.991  -0.355 -20.740  1.00  3.890          C  
ATOM   2538  O   PHE A 159      56.038  -0.045 -20.177  1.00  3.890          O  
ATOM   2539  CB  PHE A 159      53.336  -0.163 -18.902  1.00  5.450          C  
ATOM   2540  CG  PHE A 159      52.367   0.748 -18.298  1.00  5.450          C  
ATOM   2541  CD1 PHE A 159      51.006   0.598 -18.518  1.00  5.450          C  
ATOM   2542  CD2 PHE A 159      52.809   1.780 -17.487  1.00  5.450          C  
ATOM   2543  CE1 PHE A 159      50.123   1.471 -17.943  1.00  5.450          C  
ATOM   2544  CE2 PHE A 159      51.919   2.644 -16.910  1.00  5.450          C  
ATOM   2545  CZ  PHE A 159      50.581   2.488 -17.138  1.00  5.450          C  
ATOM   2546  H   PHE A 159      51.875  -0.678 -20.844  1.00  4.670          H  
ATOM   2547  HA  PHE A 159      53.806   1.357 -20.324  1.00  4.670          H  
ATOM   2548 1HB  PHE A 159      52.916  -1.179 -18.906  1.00  6.540          H  
ATOM   2549 2HB  PHE A 159      54.235  -0.178 -18.283  1.00  6.540          H  
ATOM   2550  HD1 PHE A 159      50.636  -0.211 -19.151  1.00  6.540          H  
ATOM   2551  HD2 PHE A 159      53.884   1.908 -17.313  1.00  6.540          H  
ATOM   2552  HE1 PHE A 159      49.053   1.362 -18.120  1.00  6.540          H  
ATOM   2553  HE2 PHE A 159      52.272   3.467 -16.279  1.00  6.540          H  
ATOM   2554  HZ  PHE A 159      49.873   3.182 -16.688  1.00  6.540          H  
ATOM   2555  N   SER A 160      54.986  -1.166 -21.795  1.00  3.890          N  
ATOM   2556  CA  SER A 160      56.232  -1.735 -22.286  1.00  3.890          C  
ATOM   2557  C   SER A 160      57.134  -0.601 -22.790  1.00  3.890          C  
ATOM   2558  O   SER A 160      58.350  -0.765 -22.894  1.00  3.890          O  
ATOM   2559  CB  SER A 160      55.975  -2.729 -23.403  1.00  5.450          C  
ATOM   2560  OG  SER A 160      55.552  -2.083 -24.574  1.00  5.450          O  
ATOM   2561  H   SER A 160      54.111  -1.416 -22.267  1.00  4.670          H  
ATOM   2562  HA  SER A 160      56.735  -2.246 -21.463  1.00  4.670          H  
ATOM   2563 1HB  SER A 160      56.881  -3.296 -23.603  1.00  6.540          H  
ATOM   2564 2HB  SER A 160      55.209  -3.434 -23.081  1.00  6.540          H  
ATOM   2565  HG  SER A 160      55.270  -2.778 -25.173  1.00  6.540          H  
ATOM   2566  N   ASN A 161      56.530   0.573 -23.071  1.00  3.890          N  
ATOM   2567  CA  ASN A 161      57.234   1.758 -23.531  1.00  3.890          C  
ATOM   2568  C   ASN A 161      57.467   2.786 -22.409  1.00  3.890          C  
ATOM   2569  O   ASN A 161      57.811   3.938 -22.689  1.00  3.890          O  
ATOM   2570  CB  ASN A 161      56.464   2.394 -24.669  1.00  5.450          C  
ATOM   2571  CG  ASN A 161      56.460   1.546 -25.907  1.00  5.450          C  
ATOM   2572  OD1 ASN A 161      57.478   0.951 -26.286  1.00  5.450          O  
ATOM   2573  ND2 ASN A 161      55.325   1.479 -26.558  1.00  5.450          N  
ATOM   2574  H   ASN A 161      55.512   0.630 -22.969  1.00  4.670          H  
ATOM   2575  HA  ASN A 161      58.216   1.454 -23.896  1.00  4.670          H  
ATOM   2576 1HB  ASN A 161      55.430   2.554 -24.351  1.00  6.540          H  
ATOM   2577 2HB  ASN A 161      56.889   3.368 -24.906  1.00  6.540          H  
ATOM   2578 1HD2 ASN A 161      55.258   0.930 -27.391  1.00  6.540          H  
ATOM   2579 2HD2 ASN A 161      54.526   1.975 -26.225  1.00  6.540          H  
ATOM   2580  N   GLN A 162      57.264   2.383 -21.151  1.00  3.890          N  
ATOM   2581  CA  GLN A 162      57.424   3.272 -20.004  1.00  3.890          C  
ATOM   2582  C   GLN A 162      58.182   2.566 -18.877  1.00  3.890          C  
ATOM   2583  O   GLN A 162      59.411   2.599 -18.833  1.00  3.890          O  
ATOM   2584  OXT GLN A 162      57.563   2.155 -17.894  1.00  5.830          O  
ATOM   2585  CB  GLN A 162      56.045   3.738 -19.515  1.00  5.250          C  
ATOM   2586  CG  GLN A 162      56.061   4.750 -18.365  1.00  5.250          C  
ATOM   2587  CD  GLN A 162      54.666   5.274 -18.022  1.00  5.250          C  
ATOM   2588  OE1 GLN A 162      53.663   4.876 -18.622  1.00  5.250          O  
ATOM   2589  NE2 GLN A 162      54.599   6.182 -17.054  1.00  5.250          N  
ATOM   2590  H   GLN A 162      56.975   1.420 -20.969  1.00  4.670          H  
ATOM   2591  HA  GLN A 162      58.004   4.141 -20.311  1.00  4.670          H  
ATOM   2592 1HB  GLN A 162      55.509   4.165 -20.343  1.00  6.300          H  
ATOM   2593 2HB  GLN A 162      55.478   2.868 -19.183  1.00  6.300          H  
ATOM   2594 1HG  GLN A 162      56.471   4.281 -17.475  1.00  6.300          H  
ATOM   2595 2HG  GLN A 162      56.685   5.599 -18.657  1.00  6.300          H  
ATOM   2596 1HE2 GLN A 162      53.713   6.571 -16.789  1.00  6.300          H  
ATOM   2597 2HE2 GLN A 162      55.436   6.491 -16.590  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -622.627 62.6532 651.639 -51.5013 16.1978 51.8435 270.46 -300.647 -1.39625 -8.6523 -303.224 -55.3145 -83.1375 -8.30407 -27.362 -16.3523 0 -2.06484 6.74727 93.4351 191.504 -28.3696 26.0184 -189.499 -9.74224 79.1989 -258.497
MET:NtermProteinFull_1 -3.15826 0.13891 1.54152 -0.54877 0.09459 0.18972 0.82431 -0.68644 -0 -0 -0.55992 0.62826 0 0 0 0 0 -0.00501 0.13313 1.54333 0 0 0 0.60916 0 0.14565 0.89019
SER_2 -2.98557 0.37948 2.61094 -0.02728 0 0.04611 1.25196 -1.15652 -0 -0 -0.43549 -1.04239 0 0 -0.9384 0 0 -0.0287 0.03607 1.41951 0 -0.1251 0.60407 -0.77834 -0.27178 0.24496 -1.19649
GLY_3 -1.50573 0.1498 1.66418 -6e-05 0 0 0.78486 -0.82403 -0.0111 -0.12789 -0.75555 -0.39124 0 0 0 0 0 -0.10397 0 0 0 0.28939 0 0.83697 -0.29262 0.15056 -0.13643
ASP_4 -4.496 0.44717 5.17622 -0.27414 0.07469 0.92291 2.426 -2.41883 -0.01101 -0.12645 -1.70872 -0.57172 0 0 -0.9384 0 0 -0.004 0.02607 0 1.98228 -0.6653 0 -2.3716 -0.07922 0.29358 -2.31647
GLU_5 -3.8565 0.60068 3.49135 -0.22713 0.02814 0.32097 1.58443 -1.76981 -0.01981 -0.11159 -1.74425 -0.60058 0 0 0 0 0 -0.08887 0.0178 0 3.24087 -0.27253 0 -2.7348 -0.39741 0.38567 -2.15338
MET_6 -2.13977 0.2566 2.44012 -0.69721 0.18105 0.2004 0.83108 -1.11645 -9e-05 -0.00144 -0.74462 -0.0052 0 0 0 0 0 -0.11102 0.01314 0.87461 0 -0.01133 0 0.60916 -0.45292 0.23729 0.3634
ILE_7 -4.36466 0.53544 4.27347 -0.57629 0.29545 0.18886 1.85665 -2.03504 -0.01435 -0.1435 -2.41507 -0.16257 0 0 -0.38643 0 0 -0.00748 0.00998 0.52634 0 0.10612 0 0.73287 -0.09989 0.27019 -1.4099
PHE_8 -10.6651 1.34477 4.41714 -0.5633 0.52297 0.25173 1.62593 -3.19908 -0.01981 -0.11159 -1.06375 -0.06638 0 0 0 0 0 -0.00465 0.00128 0 3.84222 -0.26212 0 1.0402 -0.05825 0.52818 -2.4396
ASP_9 -5.29672 0.96021 8.5877 -0.2301 0.09807 0.73433 5.08297 -3.3862 -0.00586 -0.05576 -9.16586 -1.27523 0 0 -0.69929 -0.6604 0 -0.06502 0.01428 0 2.15609 -0.73025 0 -2.3716 -0.33955 1.21967 -5.42854
PRO_10 -3.42677 0.67273 3.29325 -0.07648 0 0.04654 1.8999 -1.46411 -0.02336 -0.20589 -1.02278 0.5979 0 0 0 0 0 -0.18496 0.00989 0.37226 0 -0.71249 0 -2.4119 -0.25422 1.09198 -1.7985
THR_11 -5.03192 0.67809 5.31394 -0.19647 0.08396 0.07009 2.78653 -2.3331 -6e-05 -0.00102 -4.53488 -0.08907 0 0 -0.69929 -0.6604 0 0.02533 0.03148 0.07129 0 0.05791 2.28758 -1.0874 0.17474 0.56531 -2.48734
MET_12 -6.44674 0.69689 5.89165 -0.35486 0.15377 0.08089 2.253 -2.26791 -0.03537 -0.15091 -2.08173 -0.4287 0 0 0 0 0 -0.07337 0.04834 1.17372 0 0.24728 0 0.60916 0.71377 0.49739 0.52624
SER_13 -3.93797 0.31734 4.09367 -0.02947 0.00534 0.02801 1.6438 -1.94229 -0.01178 -0.1477 -0.85333 -0.06229 0 0 0 0 0 -0.0461 0.00173 0.10885 0 0.08717 0.65079 -0.77834 0.74033 0.45835 0.3261
LYS_14 -6.62705 0.3376 5.02441 -0.45595 0.08345 0.2847 1.94012 -2.29876 -0.04964 -0.29294 -1.88833 -0.00755 0 0 0 0 0 -0.00524 0.0562 2.298 0 0.02713 0 -1.5107 0.13406 0.5567 -2.39378
LYS_15 -4.33366 0.41214 2.53435 -0.45274 0.1433 0.32146 1.17981 -1.24279 -0 -0 -0.59313 -0.25779 0 0 0 0 0 -0.02163 0.03512 2.01671 0 0.23474 0 -1.5107 0.34713 0.43936 -0.7483
LYS_16 -4.64831 0.61164 5.47014 -0.54559 0.21236 0.34262 2.36302 -2.00799 -0.00036 -0.00383 -3.90309 -0.18059 0 0 0 0 0 0.00089 0.0253 2.65534 0 0.23168 0 -1.5107 0.84082 0.41502 0.36837
LYS_17 -2.39715 0.38676 2.53504 -0.34518 0.02961 0.15323 0.95353 -1.02257 -0 -0 -0.48205 0.11817 0 0 0 0 0 -0.04035 0.02612 1.60166 0 -0.0049 0 -1.5107 0.18768 0.4601 0.64901
LYS_18 -2.0791 0.30025 2.13414 -0.33135 0.07283 0.20957 0.55338 -0.91517 -0 -0 0.85036 -0.35725 0 0 0 0 0 0.03601 0.0164 1.50276 0 -0.04901 0 -1.5107 -0.33313 0.55118 0.65118
LYS_19 -3.59604 0.35114 4.46534 -0.43519 0.08216 0.23519 2.00826 -1.73531 -0.00192 -0.00533 -2.01057 0.12601 0 0 -0.38643 0 0 -0.06458 0.05579 1.5046 0 -0.02478 0 -1.5107 -0.40894 0.55129 -0.80003
LYS_20 -2.66254 0.24332 2.73305 -0.39321 0.05894 0.19246 0.54019 -1.14318 -0.0377 -0.15973 -0.08349 0.09171 0 0 0 0 0 -0.01472 0.02389 1.85049 0 0.11232 0 -1.5107 -0.37313 0.29302 -0.239
LYS_21 -2.72923 0.57722 2.18664 -0.30528 0.03751 0.14308 0.97508 -0.98049 -0.00214 -0.00625 -0.87553 0.07206 0 0 0 0 0 0.37301 0.00041 1.94369 0 -0.0479 0 -1.5107 -0.29652 0.86743 0.42207
PRO_22 -2.03869 0.29232 0.66867 -0.16967 0.07333 0.11526 0.086 -0.38629 -0.00137 -0.02725 0.22869 0.09159 0 0 0 0 0 0.00517 0.00783 0.19445 0 -0.9497 0 -2.4119 0.14412 1.06173 -3.0157
PHE_23 -4.43141 0.39426 2.84305 -0.60714 0.06956 0.31837 1.11738 -1.42246 -0.03792 -0.16066 -2.09675 0.14696 0 0 0 0 0 0.01573 0.02461 0 1.92206 -0.32577 0 1.0402 0.23742 0.38329 -0.56922
MET_24 -4.05245 0.36841 4.68229 -0.36918 0.11967 0.11154 2.38986 -1.94892 -0 -0 -2.05912 0.03585 0 0 -0.95523 0 0 -0.00146 0.00977 1.54443 0 0.03665 0 0.60916 -0.42972 0.43705 0.52858
LEU_25 -3.18753 0.26278 3.69017 -0.48689 0.24835 0.12002 1.37536 -1.71712 -0.01117 -0.07083 -0.8713 0.21332 0 0 0 0 0 0.00218 0.00871 0.28935 0 -0.26507 0 0.18072 -0.4598 0.47535 -0.2034
ASP_26 -3.00186 0.38015 3.72113 -0.11273 0.00774 0.34291 1.61641 -1.70259 -0 -0 -1.62492 -0.44994 0 0 0 0 0 -0.04551 0.01596 0 1.73987 -0.00109 0 -2.3716 -0.40213 0.35558 -1.53263
GLU_27 -5.29005 0.39422 5.8546 -0.20757 0.02566 0.2793 2.65342 -2.52219 -0.00137 -0.02725 -2.89635 -0.54057 0 0 -0.95523 0 0 -0.01026 0.0041 0 4.35413 -0.12395 0 -2.7348 -0.47104 0.30282 -1.91237
GLU_28 -3.09304 0.23778 3.41581 -0.21352 0.03301 0.32418 1.29649 -1.62127 -0.01117 -0.07083 -1.03309 -0.61607 0 0 0 0 0 -0.01529 0.00056 0 2.95884 -0.12521 0 -2.7348 -0.42884 0.23907 -1.45739
GLY_29 -2.06876 0.22495 2.67325 -7e-05 0 0 1.53107 -1.37562 -0.0091 -0.10642 -0.90866 -0.34354 0 0 0 0 0 0.01018 0 0 0 0.9414 0 0.83697 0.53472 0.2622 2.20257
ASP_30 -2.85454 0.05993 4.09002 -0.25354 0.06646 0.83377 2.002 -1.83528 -0.0091 -0.10642 -1.81854 -0.71594 0 0 0 -0.95123 0 -0.01324 0.05478 0 2.08816 -0.70511 0 -2.3716 0.63019 0.33547 -1.47375
THR_31 -3.97716 0.34716 4.18021 -0.12905 0.07714 0.08829 1.57842 -2.06454 -0.02231 -0.13651 -1.50459 -1.01372 0 0 0 0 0 -0.00269 0.01734 0.03974 0 -0.33071 2.25762 -1.0874 -0.12558 0.30705 -1.50129
GLN_32 -2.29242 0.18637 2.77093 -0.43071 0.06284 0.34274 1.42818 -1.25489 -0 -0 -1.48301 -0.10034 0 0 0 -0.95123 0 -0.10409 0.00601 0 3.34858 -0.07585 0 -0.18838 -0.22781 0.27513 1.31206
THR_33 -1.88609 0.31512 1.73734 -0.13498 0.07546 0.08504 0.26855 -0.87841 -0 -0 -0.18318 -1.09232 0 0 0 0 0 -0.04693 0.04683 0.01414 0 -0.40465 2.26761 -1.0874 -0.39536 0.31349 -0.98574
GLU_34 -3.25463 0.11505 3.81198 -0.20369 0.03015 0.29716 1.19252 -1.64097 -0.02231 -0.13651 -0.94014 -0.4658 0 0 0 0 0 -0.00736 0.00208 0 3.04628 -0.02693 0 -2.7348 -0.26384 0.20574 -0.99603
GLU_35 -3.48239 0.12074 5.48852 -0.26782 0.03393 0.29692 2.34481 -2.13925 -0.0022 -0.04029 -5.01543 -0.22494 0 0 -1.02568 -0.81107 0 -0.08587 0.03684 0 2.74854 -0.03681 0 -2.7348 -0.36635 0.12721 -5.03539
THR_36 -2.59796 0.20537 2.71318 -0.12027 0.07309 0.07612 1.01793 -1.31406 -0 -0 0.00669 -0.55634 0 0 0 0 0 0.10433 0.01657 0.0466 0 -0.33715 2.28106 -1.0874 -0.59334 0.20992 0.14434
GLN_37 -3.61347 0.60498 3.25517 -0.63837 0.17157 0.68808 0.50728 -1.55533 -0 -0 -0.70501 -0.75734 0 0 -0.41701 0 0 0.14151 0.08668 0 2.18188 -0.00519 0 -0.18838 -0.4148 0.84659 0.18886
PRO_38 -1.78168 0.45632 1.37312 -0.13793 0.00081 0.09773 0.28311 -0.70139 -0.0022 -0.04029 -0.12596 0.19746 0 0 0 0 0 -0.0345 0.00465 0.21156 0 -1.04383 0 -2.4119 -0.56539 0.80372 -3.4166
SER_39 -2.81848 0.04914 2.9932 -0.02786 0 0.06362 0.60262 -1.29999 -0 -0 -1.1984 -0.49073 0 0 0 0 0 -0.02504 0.02342 0.18378 0 -0.40672 0.60071 -0.77834 -0.73851 0.13591 -3.13166
GLU_40 -2.26914 0.05227 3.57075 -0.20205 0.02746 0.27262 1.52675 -1.4122 -0 -0 -1.37592 -0.40081 0 0 -0.60867 0 0 -0.00176 0.00694 0 3.05582 -0.03363 0 -2.7348 -0.4571 0.08393 -0.89954
THR_41 -1.97685 0.12354 1.35929 -0.15848 0.06252 0.05795 0.19321 -0.73696 -0 -0 -0.23496 -0.12481 0 0 0 0 0 -0.08546 0.00775 0.06197 0 0.03986 2.29797 -1.0874 -0.35919 0.10327 -0.45678
LYS_42 -4.37152 0.37168 5.02748 -0.50538 0.15663 0.31598 2.8507 -2.25026 -0 -0 -4.89067 0.07657 0 0 0 -0.81107 0 0.03947 0.0479 1.74934 0 -0.07259 0 -1.5107 -0.19118 0.21488 -3.75275
GLU_43 -2.14199 0.08673 1.57181 -0.50294 0.28039 1.58229 0.26631 -0.83104 -0 -0 0.10554 -2.86858 0 0 0 0 0 0.04438 0.03616 0 4.57365 0.30081 0 -2.7348 0.5503 0.34972 0.66874
VAL_44 -4.03811 0.85093 2.79749 -0.28169 0.16918 0.05037 1.54062 -1.56945 -0.02261 -0.15725 -1.68124 -0.15341 0 0 0 0 0 0.04591 0.0091 0.15277 0 -0.12118 0 1.9342 0.81552 0.73114 1.07228
GLU_45 -2.79911 0.96263 2.56585 -0.61491 0.12461 1.13481 1.35132 -1.22591 -0 -0 -0.06487 -0.66093 0 0 0 0 0 0.1357 0.03056 0 3.62731 -0.2987 0 -2.7348 6.02847 1.62335 9.18538
PRO_46 -2.85777 0.81449 1.81083 -0.08291 4e-05 0.04937 0.21718 -0.69227 -0 -0 -0.37191 0.56986 0 0 0 0 0 0.00332 0.00598 0.52601 0 -0.45309 0 -2.4119 5.62198 1.51548 4.26468
GLU_47 -2.89566 0.45497 3.23729 -0.39818 0.07863 0.68669 1.12435 -1.31395 -0.02261 -0.15725 -0.77112 -0.48675 0 0 0 0 0 -0.00139 0.00369 0 3.44443 -0.01443 0 -2.7348 -0.43456 1.01197 0.81131
PRO_48 -1.49943 0.40164 1.33903 -0.19658 0.00375 0.14104 0.20473 -0.49375 -0.00962 -0.08864 -0.33118 0.05262 0 0 0 0 0 -0.00884 0.00319 0.41696 0 -0.95079 0 -2.4119 -0.49682 0.71651 -3.20808
THR_49 -2.78779 0.17221 1.85525 -0.20166 0.10823 0.07566 1.02551 -1.02795 -0.01698 -0.17782 -1.94432 -1.10944 0 0 0 -0.61254 0 0.00058 0.00106 1.23701 0 -0.75788 2.30004 -1.0874 -0.28494 0.60248 -2.63067
GLU_50 -3.148 0.25375 3.73552 -0.40188 0.08659 0.71041 1.79375 -1.70346 -0 -0 -2.03856 -0.60757 0 0 0 0 0 -0.00196 0.01592 0 3.0772 -0.00596 0 -2.7348 -0.21794 0.61674 -0.57025
ASP_51 -3.65086 0.34161 4.2067 -0.11363 0.0088 0.34588 2.13511 -1.88497 -0 -0 -2.72095 -0.5164 0 0 0 0 0 -0.10614 0.01981 0 1.71571 -0.00491 0 -2.3716 -0.22062 0.3768 -2.43966
LYS_52 -2.88154 0.38407 4.56184 -0.52648 0.25119 0.34119 1.2805 -1.89133 -0 -0 -1.77177 0.16414 0 0 0 0 0 -0.03739 0.07989 2.38681 0 -0.02698 0 -1.5107 -0.41179 0.50127 0.89293
ASP_53 -3.11014 0.27106 3.69233 -0.11522 0.02284 0.35949 1.65879 -1.66324 -0.00736 -0.08917 -2.44753 -0.22965 0 0 0 -0.61254 0 -0.05972 0.05798 0 2.20384 -0.26716 0 -2.3716 -0.67505 0.40641 -2.97565
LEU_54 -3.79375 0.16238 2.93464 -0.48039 0.23844 0.11374 1.4515 -1.60553 -0 -0 -0.93147 0.12666 0 0 0 0 0 -0.02057 0.16586 0.45527 0 -0.14764 0 0.18072 -0.15233 0.40856 -0.89391
GLU_55 -2.96791 0.13417 3.72898 -0.37036 0.05954 0.63489 1.40348 -1.58809 -0.01629 -0.06119 -0.93224 -0.48403 0 0 0 0 0 0.0006 0.02481 0 2.20882 0.44593 0 -2.7348 0.60047 0.34133 0.42811
ALA_56 -1.38481 0.14087 1.78786 -0.02493 2e-05 0 0.72111 -0.84714 -0.01629 -0.06119 -0.50396 -0.21525 0 0 0 0 0 -0.03307 0 0 0 -0.13126 0 1.8394 -0.05169 0.17691 1.39658
ASP_57 -3.52604 0.14823 5.48283 -0.24806 0.05655 0.8515 2.45572 -2.29686 -0 -0 -4.43899 -0.68974 0 0 -0.57038 0 0 -0.028 0.00078 0 2.00075 -0.8273 0 -2.3716 -0.46176 0.34301 -4.11936
GLU_58 -5.09591 0.43356 7.80111 -0.22364 0.02537 0.30974 2.81528 -3.17841 -0 -0 -4.96998 -0.58937 0 0 0 0 0 -0.06607 0.02091 0 3.03772 -0.30838 0 -2.7348 -0.36408 0.42623 -2.66071
GLU_59 -4.03834 0.2472 6.29313 -0.44861 0.05972 0.86185 1.95332 -2.63311 -0.00296 -0.00649 -3.16524 -0.46684 0 0 0 0 0 0.01297 0.11686 0 3.35969 -0.24424 0 -2.7348 -0.53862 0.32547 -1.04904
ASP_60 -4.74606 0.32134 7.96474 -0.21323 0.00136 0.69839 3.1243 -3.23236 -0.0365 -0.14027 -6.53496 -0.0319 0 0 -0.57038 -0.52467 0 -0.04238 0.05549 0 3.36718 0.07768 0 -2.3716 -0.31553 0.27387 -2.87547
THR_61 -4.46769 0.15275 5.7085 -0.20449 0.13027 0.07459 2.50783 -2.60258 -0 -0 -3.18787 -0.09677 0 0 0 0 0 -0.00534 0.01063 0.06924 0 -0.02557 2.28917 -1.0874 -0.04161 0.24063 -0.53572
ARG_62 -5.17053 0.27831 6.47993 -0.46125 0.06848 0.23901 1.68808 -2.81475 -0 -0 -2.06347 0.37292 0 0 0 0 0 -0.00764 0.23535 2.06727 0 -0.1013 0 -1.2888 -0.15065 0.23884 -0.3902
LYS_63 -6.3232 0.36827 6.99935 -0.36881 0.05074 0.23326 1.73778 -2.81395 -0.00296 -0.00649 -2.59964 0.33366 0 0 0 0 0 0.01564 0.05128 2.34106 0 -0.04221 0 -1.5107 -0.41693 0.32851 -1.62533
LYS_64 -3.32014 0.31365 5.6426 -0.35714 0.03819 0.19073 2.89359 -2.36128 -0.04909 -0.26959 -5.62814 0.26895 0 0 0 -0.52467 0 -0.04888 0.08276 2.43571 0 -0.15067 0 -1.5107 -0.31528 0.48991 -2.17949
ASP_65 -3.03136 0.151 5.06763 -0.26741 0.15032 0.95507 2.71963 -2.20911 -0.01258 -0.12932 -3.63468 -0.91657 0 0 -0.59215 -0.74172 0 0.04093 0.0113 0 1.95198 -0.7736 0 -2.3716 -0.19066 0.68278 -3.1401
ALA_66 -3.58951 0.4655 3.81589 -0.02821 0.00691 0 2.65635 -2.08922 -0.00227 -0.04123 -3.09907 -0.46854 0 0 0 0 0 0.15267 0 0 0 0.06661 0 1.8394 -0.29666 0.60267 -0.00871
SER_67 -2.88871 0.26124 4.13994 -0.0353 0.0001 0.04475 2.00745 -1.85604 -0.0005 -0.00206 -2.01064 -0.50512 0 0 -0.59215 -0.74172 0 -0.01063 0.01177 0.17435 0 -0.14493 1.74128 -0.77834 -0.53927 0.58987 -1.13466
ASP_68 -1.69529 0.17562 2.82792 -0.11474 0.01077 0.35549 0.43436 -1.24571 -0 -0 0.07738 -0.30603 0 0 0 0 0 -0.0444 0.00544 0 1.94669 -0.21289 0 -2.3716 -0.49447 0.4899 -0.16155
ASP_69 -4.43431 0.19221 4.56705 -0.10551 0.00113 0.31805 2.47342 -2.21919 -0.00403 -0.03807 -1.61135 -0.20343 0 0 0 0 0 -0.0501 0.04698 0 1.94877 -0.14278 0 -2.3716 -0.16572 0.22699 -1.57148
LEU_70 -4.86126 0.6596 3.53105 -0.46106 0.24414 0.07623 1.19215 -2.02001 -0.0005 -0.00206 -0.09319 0.40334 0 0 0 0 0 0.00746 0.08538 0.46375 0 0.00506 0 0.18072 -0.22942 0.51122 -0.3074
ASP_71 -4.40315 0.46586 5.79081 -0.20378 0.18863 0.64073 3.13933 -2.56798 -0.01261 -0.07089 -3.53902 -1.88076 0 0 -0.57433 0 0 -0.03691 0.06716 0 2.41899 -0.39521 0 -2.3716 -0.32798 0.75929 -2.91341
ASP_72 -4.61463 0.59306 5.6178 -0.11607 0.01378 0.35576 2.46895 -2.62994 -0.02955 -0.19993 -1.70493 -0.3978 0 0 0 0 0 -0.10193 0.0015 0 1.75309 -0.01711 0 -2.3716 -0.25292 0.45165 -1.1808
LEU_73 -2.91077 0.22074 3.87316 -0.49955 0.21472 0.13791 1.17806 -1.67428 -0 -0 -1.89677 0.18358 0 0 -0.57433 0 0 -0.0468 0.00559 0.29181 0 -0.18156 0 0.18072 -0.34077 0.30232 -1.53622
ASN_74 -3.66372 0.2417 4.71037 -0.16808 0.00633 0.24056 2.0511 -2.19367 -0.01261 -0.07089 -1.69215 -0.25846 0 0 0 0 0 -0.04338 0.03741 0 1.96471 0.2732 0 -0.93687 0.29482 0.40875 1.18911
PHE_75 -6.08165 0.38939 5.46093 -0.91735 0.04479 0.30977 2.73454 -2.72658 -0.00403 -0.03807 -0.98312 -0.02925 0 0 0 0 0 -0.01217 0.12115 0 1.80064 -0.47881 0 1.0402 0.4973 0.4681 1.59579
PHE_76 -5.43261 0.359 4.89287 -0.85756 0.0352 0.23746 2.57587 -2.40734 -0 -0 -3.0888 -0.08802 0 0 0 0 0 -0.00109 0.03165 0 1.82118 -0.50146 0 1.0402 0.10652 0.43356 -0.84338
ASN_77 -5.69203 0.45216 6.02757 -0.19022 0.05982 0.27935 2.14944 -2.83207 -0.02728 -0.1587 -1.69884 -0.30531 0 0 0 0 0 0.0337 0 0 1.53643 0.13177 0 -0.93687 0.02976 0.40834 -0.73298
GLN_78 -4.04864 0.36743 4.29716 -0.89293 0.25715 1.00556 1.3032 -1.86134 -0 -0 -1.31142 -1.23193 0 0 0 0 0 -0.03368 0.06891 0 3.26956 -0.12316 0 -0.18838 -0.18111 0.54097 1.23735
LYS_79 -4.22409 0.64477 6.61078 -0.28119 0.03713 0.13506 3.22763 -2.77679 -0 -0 -5.00072 -0.19968 0 0 0 -0.45442 0 -0.03203 0.0433 1.84082 0 -0.17304 0 -1.5107 0.08334 0.63652 -1.39329
LYS_80 -5.12334 0.81524 5.77083 -0.7671 0.25171 0.7316 2.74847 -2.31571 -0 -0 -5.14135 -0.32039 0 0 0 0 0 -0.06377 0.14173 2.89707 0 -0.06958 0 -1.5107 -0.04302 0.72162 -1.27671
LYS_81 -4.12389 0.16777 3.924 -0.33071 0.05992 0.2001 0.91891 -1.57709 -0.00023 -0.00291 -1.53659 -0.27548 0 0 0 0 0 0.03049 0.08353 1.80559 0 0.05302 0 -1.5107 -0.36828 0.55182 -1.93073
LYS_82 -4.95663 0.35939 5.27041 -0.48478 0.14852 0.28227 1.21201 -2.11186 -0 -0 -0.34643 0.02892 0 0 0 0 0 -0.00099 0.00478 1.78188 0 -0.03178 0 -1.5107 -0.13451 0.31536 -0.17414
LYS_83 -1.64552 0.14118 1.70445 -0.33327 0.05842 0.21313 0.35129 -0.69491 -0 -0 0.88987 -0.37718 0 0 0 0 0 -0.09224 0.00776 1.54235 0 -0.14654 0 -1.5107 -0.18778 0.20235 0.12266
LYS_84 -3.22249 0.17019 3.88358 -0.56478 0.21408 0.40563 0.68134 -1.58909 -0.00023 -0.00291 -1.20261 -0.06982 0 0 0 0 0 -0.06441 0.08782 1.86751 0 0.01055 0 -1.5107 -0.34306 0.13455 -1.11484
THR_85 -1.55767 0.11928 1.68246 -0.16565 0.07866 0.06029 0.42121 -0.85944 -0 -0 -0.1257 -0.14606 0 0 0 0 0 -0.05016 0.00297 0.05856 0 0.03916 2.31345 -1.0874 -0.39697 0.13558 0.52258
LYS_86 -2.4982 0.12568 1.59116 -0.37489 0.05272 0.17314 0.24333 -0.87204 -0 -0 0.05823 0.12348 0 0 0 0 0 0.03684 0.00399 1.81287 0 0.02453 0 -1.5107 -0.30943 0.09698 -1.22233
LYS_87 -2.95666 0.21339 1.58722 -0.30077 0.03105 0.14163 0.14617 -0.9179 -0.00846 -0.02684 -0.15374 -0.03922 0 0 0 0 0 -0.00765 0.00351 2.2091 0 0.02965 0 -1.5107 -0.21718 0.12354 -1.65386
ILE_88 -2.81096 0.15133 1.06764 -0.60736 0.37745 0.11615 0.05966 -0.91768 -0 -0 0.15212 0.29677 0 0 0 0 0 -0.03554 0.02821 0.9411 0 -0.76354 0 0.73287 -0.3916 0.26466 -1.33872
PHE_89 -3.83229 0.3948 1.72099 -0.62591 0.05377 0.36446 0.50102 -1.22479 -0.00846 -0.02684 -0.71131 0.20442 0 0 0 0 0 -0.00466 0.11721 0 1.91042 -0.33448 0 1.0402 -0.43742 0.35771 -0.54115
ASP_90 -3.40417 0.10843 4.81334 -0.24722 0.06762 0.83205 2.0926 -2.11734 -0 -0 -3.13364 -0.85248 0 0 -0.55892 0 0 -0.0388 0.0001 0 1.98518 -0.82037 0 -2.3716 -0.21012 0.37724 -3.4781
ILE_91 -4.78207 0.44936 4.50514 -0.67042 0.50553 0.15469 2.3295 -2.46311 -0.00716 -0.05306 -1.72035 0.21977 0 0 0 0 0 -0.06177 0.02285 0.58083 0 -0.35608 0 0.73287 -0.09139 0.54102 -0.16384
ASP_92 -3.07977 0.1997 4.24092 -0.1061 0.0063 0.31968 1.48789 -1.93296 -0.01529 -0.15175 -1.28724 -0.386 0 0 0 0 0 0.03405 0.00037 0 1.71438 0.2094 0 -2.3716 -0.05456 0.48093 -0.69164
GLU_93 -4.03795 0.2313 5.40453 -0.61218 0.10274 1.1167 1.90061 -2.41956 -0 -0 -2.5845 -0.64468 0 0 -0.55892 0 0 -0.03462 0.01104 0 3.32961 -0.22907 0 -2.7348 -0.17052 0.29066 -1.63962
ALA_94 -4.02732 0.21039 4.15045 -0.02217 0 0 2.58925 -2.38204 -0 -0 -2.17478 -0.35293 0 0 0 0 0 -0.01196 0 0 0 -0.25545 0 1.8394 -0.36574 0.24926 -0.55366
GLU_95 -4.93956 0.3146 5.66792 -0.20829 0.01982 0.27021 2.46632 -2.65581 -0.00092 -0.0188 -2.64392 -0.56945 0 0 0 0 0 -0.00192 0.06437 0 3.04946 -0.2209 0 -2.7348 -0.4074 0.29765 -2.25142
GLU_96 -4.90288 0.22823 7.02403 -0.45497 0.06887 0.90592 2.9519 -2.96222 -0.02153 -0.18601 -3.02852 -0.49993 0 0 0 -0.76301 0 0.05679 0.03464 0 3.30778 -0.32728 0 -2.7348 -0.48946 0.31375 -1.4787
GLY_97 -3.44694 0.4168 4.34838 -5e-05 0 0 1.9435 -2.17401 -0 -0 -1.67857 -0.42517 0 0 0 0 0 -0.08522 0 0 0 0.23158 0 0.83697 0.26436 0.20783 0.43947
VAL_98 -5.40589 0.33802 4.60601 -0.31623 0.23098 0.07314 2.27033 -2.56019 -0.01896 -0.12022 -1.70973 -0.19922 0 0 0 0 0 -0.06326 0.00013 0.15091 0 -0.20083 0 1.9342 0.44072 0.26354 -0.28654
LYS_99 -4.21119 0.27321 5.78467 -0.30521 0.02297 0.13613 2.54066 -2.40669 -0 -0 -3.06151 0.02278 0 0 0 -0.76301 0 -0.07183 0.07584 1.65648 0 -0.08243 0 -1.5107 -0.27035 0.39079 -1.77941
ASP_100 -2.39353 0.16526 3.17887 -0.12185 0.03472 0.3843 0.96997 -1.44418 -0 -0 -1.0951 -0.24146 0 0 0 0 0 -0.08129 0.03397 0 2.3716 -0.34158 0 -2.3716 -0.5725 0.40268 -1.12172
LEU_101 -4.1123 0.37495 4.41158 -0.45665 0.24351 0.07413 2.15763 -2.11588 -0 -0 -1.34845 0.17984 0 0 0 0 0 0.01139 0.08493 0.49238 0 -0.16884 0 0.18072 -0.38843 0.42896 0.04948
LYS_102 -2.90109 0.23939 3.65779 -0.3066 0.02706 0.14728 1.50752 -1.61228 -0 -0 -1.47461 0.04993 0 0 0 0 0 -0.06871 0.00089 2.23248 0 0.0295 0 -1.5107 -0.21052 0.37801 0.18537
ILE_103 -4.46371 0.34743 3.84783 -0.70891 0.3899 0.25642 1.98336 -2.10255 -0 -0 -1.30693 0.29523 0 0 0 0 0 -0.06673 0.00062 0.91447 0 0.05996 0 0.73287 -0.36146 0.40751 0.22532
GLU_104 -3.36493 0.28338 3.95762 -0.46254 0.20202 1.4312 0.93946 -1.89024 -0 -0 -1.13203 -2.97993 0 0 -0.56569 0 0 -0.08161 0.00045 0 3.72277 -0.27466 0 -2.7348 -0.48449 0.43173 -3.00231
SER_105 -2.91859 0.27909 4.02656 -0.023 0 0.02132 1.38914 -1.79309 -0.00324 -0.02262 -1.10507 -0.07368 0 0 -0.32449 0 0 -0.01872 0.00173 0.3943 0 0.32086 0.60055 -0.77834 -0.13369 0.31613 0.15514
ASP_106 -4.06221 0.20042 4.28698 -0.11942 0.00488 0.37239 1.26685 -2.06815 -0.03548 -0.17898 -0.78202 -0.44898 0 0 0 0 0 -0.0478 0.01677 0 2.08679 -0.29543 0 -2.3716 0.10644 0.41267 -1.65587
VAL_107 -3.74148 0.23149 2.75963 -0.2776 0.19837 0.06247 1.26241 -1.67113 -0 -0 -1.14598 -0.34709 0 0 0 0 0 -0.02695 0.00158 0.19935 0 -0.74462 0 1.9342 -0.30741 0.375 -1.23776
GLN_108 -3.40508 0.20573 3.31931 -0.54514 0.05916 0.84717 1.02496 -1.6684 -0.01976 -0.08138 -1.66637 -0.6228 0 0 -0.89018 0 0 0.0423 0.05752 0 3.19798 -0.02982 0 -0.18838 -0.27461 0.27849 -0.35933
GLU_109 -1.77866 0.36987 1.69912 -0.2796 0.03978 0.34693 0.49208 -0.71405 -0 -0 -0.2669 -0.24936 0 0 0 0 0 -0.05772 0.00459 0 2.77604 -0.03373 0 -2.7348 -0.34018 0.95195 0.22538
PRO_110 -1.95149 0.37549 1.39298 -0.12067 0.00439 0.08908 0.43088 -0.59951 -0 -0 0.09257 0.23091 0 0 0 0 0 -0.10029 0.03114 0.11457 0 -1.01018 0 -2.4119 -0.60679 0.97069 -3.06813
THR_111 -1.73398 0.13434 1.36986 -0.12377 0.09062 0.06543 0.53041 -0.64828 -0 -0 -0.07437 -0.95599 0 0 0 0 0 -0.0299 0.00837 0.14779 0 -0.64186 2.27298 -1.0874 -0.49769 0.33714 -0.83629
GLU_112 -2.01459 0.3869 2.23481 -0.2365 0.0369 0.39051 0.9143 -0.93995 -0 -0 -1.04934 -0.49222 0 0 0 0 0 -0.01544 0.01383 0 3.24588 0.21467 0 -2.7348 0.39417 0.81102 1.16015
PRO_113 -2.56343 0.54563 3.37977 -0.18042 0.05616 0.12801 0.74228 -1.27571 -0 -0 -1.61917 0.0189 0 0 0 0 0 0.00343 0.00518 0.17611 0 -0.80276 0 -2.4119 0.85454 0.80568 -2.13768
GLU_114 -3.03053 0.30949 5.13482 -0.21787 0.03758 0.3363 3.22779 -2.13903 -0.00274 -0.01458 -4.27717 -0.55258 0 0 -0.51869 -0.80771 0 -0.01665 0.00643 0 3.13286 -0.0594 0 -2.7348 0.77034 0.33939 -1.07675
ASP_115 -3.40043 0.12337 3.60126 -0.12084 0.07018 0.37837 0.5013 -1.688 -0.00263 -0.01096 -1.49638 -0.26818 0 0 0 0 0 -0.03777 0.15731 0 2.7361 -0.45836 0 -2.3716 0.50923 0.38847 -1.38955
ASP_116 -3.84853 0.5252 4.7563 -0.14191 0.00227 0.4189 2.19114 -2.23988 -6e-05 -0.00145 -1.75595 -0.95253 0 0 -1.03756 0 0 -0.01554 0.03619 0 3.46183 0.02195 0 -2.3716 0.02181 0.33729 -0.59213
LEU_117 -5.37955 0.65808 2.24989 -0.48584 0.21043 0.11272 1.19005 -1.56541 -0.00698 -0.08883 -0.68942 0.24693 0 0 0 0 0 -0.00274 0.01658 0.27881 0 -0.28803 0 0.18072 -0.21621 0.35084 -3.22795
ASP_118 -2.9371 0.63819 5.38278 -0.26614 0.04945 0.88267 2.56028 -2.13408 -0.02818 -0.1755 -6.58094 -0.49398 0 0 -1.77999 0 0 0.00671 0.03333 0 1.99967 -0.63457 0 -2.3716 -0.24928 0.40011 -5.69817
ILE_119 -7.87425 1.21655 3.17244 -0.47102 0.44493 0.08924 2.3216 -2.3575 -0 -0 -2.02075 0.13115 0 0 0 0 0 -0.04229 0.17454 0.4238 0 -0.736 0 0.73287 -0.24135 1.06531 -3.97073
MET_120 -6.14803 0.61039 4.84625 -0.42108 0.12641 0.21813 2.30351 -2.53046 -0.0212 -0.08667 -1.48621 -0.42694 0 0 -0.98856 0 0 0.00734 0.07216 2.3862 0 -0.03892 0 0.60916 -0.12883 1.20178 0.10443
LEU_121 -6.69235 0.99838 4.0504 -0.59111 0.15542 0.18005 2.20945 -2.66739 -0.02145 -0.13448 -2.49976 0.10575 0 0 0 0 0 -0.04765 0.32857 0.72778 0 -0.13285 0 0.18072 0.15877 0.95257 -2.73917
GLY_122 -2.22661 0.30661 1.86467 -4e-05 0 0 0.39434 -1.01846 -0 -0 0.22447 -0.39584 0 0 0 0 0 -0.18813 0 0 0 0.30646 0 0.83697 0.29779 0.9569 1.35912
ASN_123 -5.19157 0.34431 5.26826 -0.36631 0.08683 0.7111 2.97966 -2.5189 -0 -0 -1.64663 -1.10103 0 0 -1.73099 0 0 -0.03255 0.02237 0 1.95646 -0.61746 0 -0.93687 0.21094 0.4666 -2.09577
LYS_124 -7.43089 0.69616 8.86652 -0.64049 0.27919 0.449 3.69283 -3.54428 -0.0446 -0.15582 -5.44309 -0.37179 0 0 -0.51869 0 0 0.08836 0.1284 1.88667 0 0.23967 0 -1.5107 0.55121 0.87149 -1.91083
LYS_125 -2.91631 0.20655 4.15636 -0.5373 0.267 0.45287 1.56481 -1.64905 -0.00619 -0.09428 -2.403 -0.16323 0 0 0 -0.80771 0 -0.07966 0.11337 2.83883 0 -0.08067 0 -1.5107 0.41825 1.00542 0.77538
LYS_126 -2.99966 0.45271 2.49422 -0.34119 0.07506 0.21758 0.9411 -1.29903 -0.05912 -0.29565 -0.69869 -0.34104 0 0 0 0 0 -0.01124 0.0028 1.51969 0 -0.10799 0 -1.5107 -0.27183 0.55402 -1.67896
LYS_127 -7.72707 0.5474 8.37346 -0.3626 0.04311 0.20196 3.66933 -3.54086 -0.02146 -0.13449 -4.35157 0.33683 0 0 0 0 0 0.01504 0.03703 2.87258 0 0.05287 0 -1.5107 -0.22757 0.56585 -1.16086
LYS_128 -3.90189 0.6717 3.66381 -0.43287 0.07604 0.25359 2.05095 -1.90835 -0 -0 -1.37629 -0.15384 0 0 0 0 0 -0.0436 0.00122 2.07899 0 -0.05823 0 -1.5107 -0.26768 0.4012 -0.45595
LYS_129 -5.58246 0.56944 5.44571 -0.46522 0.28243 0.33662 1.86677 -2.35994 -0.0298 -0.22715 -3.51334 -0.52307 0 0 0 -0.42083 0 -0.10844 0.1584 3.31209 0 -0.03086 0 -1.5107 -0.33011 0.43951 -2.69095
ASN_130 -6.48611 0.80402 5.6388 -0.22973 0.07641 0.36424 2.00041 -2.79137 -6e-05 -0.00102 -1.35255 -0.64132 0 0 0 0 0 -0.05483 0.00116 0 2.40828 -0.64134 0 -0.93687 -0.2987 0.8322 -1.30838
VAL_131 -5.07223 0.90643 2.36076 -0.32032 0.27782 0.0745 1.57191 -1.72617 -0 -1e-05 -1.64952 -0.08761 0 0 0 0 0 0.10411 0.04669 0.23004 0 0.10301 0 1.9342 0.16373 0.8716 -0.21107
LYS_132 -4.95184 0.30156 5.19355 -0.36367 0.04319 0.17655 2.10277 -2.24117 -0.03715 -0.16208 -3.42446 -0.06048 0 0 -0.8903 0 0 -0.05763 0.1103 1.8509 0 0.05711 0 -1.5107 0.8125 0.5515 -2.49954
PHE_133 -8.42027 1.08059 2.89485 -0.50031 0.01447 0.00884 1.63919 -2.13197 -0 -0 -1.36823 -0.10609 0 0 0 0 0 0.00057 0.46232 0 2.71114 0.02793 0 1.0402 0.30868 1.3717 -0.96639
PRO_134 -6.3884 1.3333 2.69572 -0.12295 0.00034 0.0905 1.01281 -1.30889 -0 -0 -0.59137 0.27909 0 0 0 0 0 -0.01525 0.03905 0.12256 0 -1.22815 0 -2.4119 -0.35086 1.41675 -5.42766
ASP_135 -5.03739 0.39439 7.11835 -0.17105 0.01036 0.52096 3.66024 -2.96991 -0 -0 -4.07462 -0.96134 0 0 -0.73599 0 0 -0.02295 0.06287 0 3.02072 -0.11932 0 -2.3716 -0.06224 0.31045 -1.42807
GLU_136 -5.17981 0.35034 5.29544 -0.44429 0.1642 1.37517 2.03595 -2.41878 -0.02295 -0.14226 -0.8595 -2.98146 0 0 0 0 0 -0.09181 0.04102 0 3.81453 -0.31666 0 -2.7348 -0.18861 0.31514 -1.98913
ASP_137 -4.40238 0.5542 7.5504 -0.10719 0.008 0.32574 3.71849 -3.11575 -0.02295 -0.14226 -6.70295 -0.1944 0 0 -0.73599 -0.45442 0 0.07605 0.00056 0 1.8752 -0.02102 0 -2.3716 -0.41172 0.41508 -4.1589
GLU_138 -5.04292 0.26354 6.04764 -0.21529 0.03213 0.29138 2.17261 -2.65488 -0.01452 -0.14552 -2.46111 -0.60338 0 0 0 0 0 0.04306 0.1641 0 3.89974 -0.33401 0 -2.7348 -0.40499 0.30551 -1.39169
ILE_139 -8.99398 1.12709 6.00244 -0.66747 0.65042 0.14578 2.76594 -3.32556 -0 -0 -2.44342 0.26095 0 0 0 0 0 -0.0609 0.19834 0.59291 0 -0.44394 0 0.73287 -0.26887 0.65714 -3.07026
LEU_140 -6.01649 0.33426 5.46981 -0.47551 0.26442 0.11101 2.69248 -2.84575 -0 -0 -2.19631 0.23052 0 0 0 0 0 0.04089 0.02049 0.35962 0 -0.27499 0 0.18072 -0.12124 0.92807 -1.298
GLU_141 -4.35765 0.18562 5.38506 -0.21614 0.02733 0.30285 1.968 -2.52207 -0.01452 -0.14552 -1.06227 -0.61091 0 0 0 0 0 0.15259 0.0106 0 3.01448 -0.26716 0 -2.7348 -0.46182 0.52843 -0.81791
LYS_142 -5.90801 0.47324 8.96166 -0.77471 0.29643 0.50821 4.57484 -3.7961 -0.05079 -0.22787 -7.42293 0.18164 0 0 0 -1.42856 0 -0.01375 0.03834 3.36787 0 0.06838 0 -1.5107 -0.3126 0.3972 -2.5782
ASP_143 -4.0743 0.16489 5.97757 -0.1079 0.01397 0.3321 2.6496 -2.58519 -0.00152 -0.03178 -3.24582 -0.28149 0 0 0 -0.60104 0 -0.02443 0.02666 0 1.73593 0.01841 0 -2.3716 -0.22959 0.48648 -2.14903
GLU_144 -2.8935 0.14984 3.70374 -0.23044 0.03826 0.36514 1.15799 -1.68033 -0 -0 -1.47843 -0.59381 0 0 0 0 0 -0.07896 0.01733 0 2.94488 -0.09171 0 -2.7348 -0.49545 0.33796 -1.56231
ALA_145 -2.83337 0.20773 2.71166 -0.02172 0 0 1.58983 -1.6712 -0.01701 -0.09341 -0.8095 -0.14325 0 0 0 0 0 0.01691 0 0 0 -0.0498 0 1.8394 -0.42834 0.20066 0.4986
LEU_146 -3.28949 0.22906 3.79918 -0.4603 0.19027 0.07678 1.05678 -1.68214 -0.00821 -0.03012 -2.17024 0.34088 0 0 0 0 0 0.27986 0.01683 0.31215 0 -0.16212 0 0.18072 -0.33214 0.26769 -1.38455
GLU_147 -1.90789 0.21957 2.45912 -0.48295 0.21841 1.53911 0.34924 -1.07227 -0 -0 -0.37917 -2.53073 0 0 0 0 0 -0.10249 0.00746 0 4.60816 -0.0791 0 -2.7348 -0.42339 0.43081 0.11908
ASP_148 -1.99603 0.39165 3.55898 -0.12261 0.03854 0.39462 1.74463 -1.47613 -0 -0 -3.86712 -0.68952 0 0 0 0 0 0.01756 0.00648 0 2.04126 -0.16026 0 -2.3716 -0.09881 0.67229 -1.91607
GLU_149 -3.07372 0.29565 3.77166 -0.24322 0.03672 0.3935 0.92672 -1.55142 -0.00821 -0.03012 -1.2856 -0.49447 0 0 0 0 0 0.0215 0.07095 0 3.0695 0.2107 0 -2.7348 0.47116 0.6242 0.4707
ASP_150 -2.87854 0.27197 4.46359 -0.10535 0.00187 0.30328 2.30835 -1.88357 -0 -0 -3.15837 -1.22365 0 0 -1.57649 0 0 0.0127 0.00104 0 3.18375 -0.18893 0 -2.3716 0.40983 0.33264 -2.09748
ASN_151 -1.75628 0.20067 2.20985 -0.17847 0.00975 0.26978 0.75536 -0.91604 -0 -0 -1.51853 -0.3537 0 0 -0.75761 0 0 -0.05356 0.00491 0 1.85131 -0.04164 0 -0.93687 0.28698 0.18293 -0.74114
LYS_152 -2.56518 0.10455 3.16563 -0.45902 0.10632 0.24979 0.99394 -1.25689 -0 -0 -0.30436 -0.0783 0 0 -0.81887 0 0 0.02756 0.00784 1.77211 0 0.00401 0 -1.5107 0.11459 0.16249 -0.28449
LYS_153 -1.53626 0.24117 3.01952 -0.3389 0.03744 0.17753 0.99936 -1.16596 -0.0339 -0.13479 -2.5341 0.09769 0 0 0 0 0 -0.0074 0.02362 2.33599 0 -0.23069 0 -1.5107 -0.06612 0.22981 -0.39668
ASP_154 -2.19311 0.15808 3.60055 -0.1051 0.00838 0.29042 1.22714 -1.44815 -0 -0 -2.9101 -0.24248 0 0 0 -0.42083 0 0.06506 0.08179 0 2.24584 0.31034 0 -2.3716 0.0814 0.37175 -1.25061
ASP_155 -3.91341 0.2776 4.3887 -0.1251 0.02603 0.37555 1.5649 -1.77925 -0.02289 -0.19593 -2.91957 -0.53515 0 0 0 -0.82751 0 0.12375 0.00519 0 3.85707 -0.68058 0 -2.3716 -0.02871 0.5589 -2.22199
GLY_156 -2.3223 0.25971 2.47015 -0.00016 0 0 1.20258 -1.18439 -0 -0 -1.19609 -0.16675 0 0 0 0 0 0.22633 0 0 0 -1.18554 0 0.83697 0.08022 0.52651 -0.45277
ILE_157 -5.17306 0.98724 3.13496 -0.82159 0.55342 0.33515 1.75148 -2.0253 -0 -0 -0.4299 -0.35908 0 0 0 0 0 -0.00806 0.30237 1.20134 0 0.18761 0 0.73287 0.33234 1.2164 1.91818
SER_158 -2.57943 0.19327 3.07787 -0.02742 0 0.04438 1.28396 -1.47563 -0.01804 -0.08558 -0.54779 -1.04205 0 0 0 0 0 -0.09187 0.00014 0.16782 0 -0.18474 0.60111 -0.77834 -0.17697 1.262 -0.37731
PHE_159 -7.98195 1.46056 4.96727 -0.67702 0.09946 0.33609 2.20256 -2.68489 -0.03715 -0.16208 -1.48579 0.04089 0 0 0 0 0 0.06501 0.08132 0 2.54387 0.22472 0 1.0402 -0.35603 0.51372 0.19075
SER_160 -3.25024 0.23473 3.59459 -0.02979 0 0.05078 1.51634 -1.66635 -0.00022 -0.00129 -0.4887 -1.01523 0 0 0 0 0 -0.03886 0.05328 0.16325 0 -0.24509 0.65241 -0.77834 -0.36941 0.34894 -1.2692
ASN_161 -2.5447 0.45866 2.85552 -0.1958 0.04008 0.31544 0.97697 -1.27374 -0.01826 -0.08687 -0.62643 -0.47119 0 0 0 0 0 -0.05621 0.00139 0 2.04186 -0.5665 0 -0.93687 -0.72953 0.19009 -0.62607
GLN:CtermProteinFull_162 -5.00761 0.30099 5.26915 -0.41824 0.16113 0.47853 2.26588 -2.15422 -0 -0 -4.04643 -0.93864 0 0 -0.8903 0 0 0 0.02426 0 2.95742 0 0 -0.18838 -0.38343 0.20021 -2.36968
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

